REMARK ID 701981 DOMAINID 692328 MODEL 1 GMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHK
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 314.640
ATOM      1  N   GLY A   1      22.876 -43.184  24.025  1.00 25.920          N  
ATOM      2  CA  GLY A   1      23.123 -42.164  23.007  1.00 25.390          C  
ATOM      3  C   GLY A   1      22.268 -40.925  23.241  1.00 24.830          C  
ATOM      4  O   GLY A   1      21.098 -40.876  22.837  1.00 24.230          O  
ATOM      5 1H   GLY A   1      23.685 -43.782  24.104  1.00 31.100          H  
ATOM      6 2H   GLY A   1      22.698 -42.742  24.916  1.00 31.100          H  
ATOM      7 3H   GLY A   1      22.075 -43.740  23.761  1.00 31.100          H  
ATOM      8 1HA  GLY A   1      24.178 -41.889  23.019  1.00 30.470          H  
ATOM      9 2HA  GLY A   1      22.912 -42.575  22.021  1.00 30.470          H  
ATOM     10  N   MET A   2      22.869 -39.891  23.838  1.00 25.080          N  
ATOM     11  CA  MET A   2      22.146 -38.642  24.106  1.00 24.710          C  
ATOM     12  C   MET A   2      21.709 -37.960  22.821  1.00 23.700          C  
ATOM     13  O   MET A   2      20.769 -37.170  22.825  1.00 23.400          O  
ATOM     14  CB  MET A   2      22.962 -37.679  24.951  1.00 34.740          C  
ATOM     15  CG  MET A   2      23.154 -38.102  26.393  1.00 34.740          C  
ATOM     16  SD  MET A   2      24.142 -36.914  27.363  1.00 34.740          S  
ATOM     17  CE  MET A   2      23.010 -35.523  27.616  1.00 34.740          C  
ATOM     18  H   MET A   2      23.835 -39.973  24.134  1.00 30.100          H  
ATOM     19  HA  MET A   2      21.245 -38.885  24.669  1.00 29.650          H  
ATOM     20 1HB  MET A   2      23.941 -37.534  24.500  1.00 41.690          H  
ATOM     21 2HB  MET A   2      22.455 -36.730  24.959  1.00 41.690          H  
ATOM     22 1HG  MET A   2      22.171 -38.201  26.862  1.00 41.690          H  
ATOM     23 2HG  MET A   2      23.642 -39.071  26.431  1.00 41.690          H  
ATOM     24 1HE  MET A   2      23.514 -34.757  28.208  1.00 41.690          H  
ATOM     25 2HE  MET A   2      22.714 -35.101  26.664  1.00 41.690          H  
ATOM     26 3HE  MET A   2      22.123 -35.864  28.151  1.00 41.690          H  
ATOM     27  N   PHE A   3      22.410 -38.258  21.733  1.00 23.230          N  
ATOM     28  CA  PHE A   3      22.115 -37.721  20.422  1.00 22.310          C  
ATOM     29  C   PHE A   3      20.808 -38.287  19.840  1.00 21.720          C  
ATOM     30  O   PHE A   3      20.152 -37.638  19.018  1.00 20.980          O  
ATOM     31  CB  PHE A   3      23.323 -37.998  19.535  1.00 31.600          C  
ATOM     32  CG  PHE A   3      23.726 -39.452  19.481  1.00 31.600          C  
ATOM     33  CD1 PHE A   3      23.089 -40.384  18.690  1.00 31.600          C  
ATOM     34  CD2 PHE A   3      24.811 -39.869  20.242  1.00 31.600          C  
ATOM     35  CE1 PHE A   3      23.508 -41.690  18.663  1.00 31.600          C  
ATOM     36  CE2 PHE A   3      25.234 -41.171  20.216  1.00 31.600          C  
ATOM     37  CZ  PHE A   3      24.580 -42.087  19.423  1.00 31.600          C  
ATOM     38  H   PHE A   3      23.178 -38.903  21.829  1.00 27.880          H  
ATOM     39  HA  PHE A   3      22.010 -36.639  20.514  1.00 26.770          H  
ATOM     40 1HB  PHE A   3      23.146 -37.640  18.529  1.00 37.920          H  
ATOM     41 2HB  PHE A   3      24.170 -37.448  19.924  1.00 37.920          H  
ATOM     42  HD1 PHE A   3      22.255 -40.085  18.091  1.00 37.920          H  
ATOM     43  HD2 PHE A   3      25.341 -39.143  20.863  1.00 37.920          H  
ATOM     44  HE1 PHE A   3      22.995 -42.414  18.034  1.00 37.920          H  
ATOM     45  HE2 PHE A   3      26.093 -41.479  20.814  1.00 37.920          H  
ATOM     46  HZ  PHE A   3      24.916 -43.126  19.395  1.00 37.920          H  
ATOM     47  N   LEU A   4      20.356 -39.443  20.339  1.00 22.120          N  
ATOM     48  CA  LEU A   4      19.090 -40.003  19.903  1.00 21.730          C  
ATOM     49  C   LEU A   4      18.003 -39.368  20.734  1.00 21.710          C  
ATOM     50  O   LEU A   4      16.920 -39.056  20.227  1.00 21.130          O  
ATOM     51  CB  LEU A   4      19.056 -41.527  20.023  1.00 30.580          C  
ATOM     52  CG  LEU A   4      17.701 -42.221  19.621  1.00 30.580          C  
ATOM     53  CD1 LEU A   4      17.310 -41.884  18.183  1.00 30.580          C  
ATOM     54  CD2 LEU A   4      17.869 -43.726  19.767  1.00 30.580          C  
ATOM     55  H   LEU A   4      20.882 -39.964  21.041  1.00 26.540          H  
ATOM     56  HA  LEU A   4      18.940 -39.728  18.865  1.00 26.080          H  
ATOM     57 1HB  LEU A   4      19.846 -41.936  19.403  1.00 36.690          H  
ATOM     58 2HB  LEU A   4      19.268 -41.790  21.061  1.00 36.690          H  
ATOM     59  HG  LEU A   4      16.910 -41.879  20.281  1.00 36.690          H  
ATOM     60 1HD1 LEU A   4      16.378 -42.384  17.935  1.00 36.690          H  
ATOM     61 2HD1 LEU A   4      17.173 -40.815  18.059  1.00 36.690          H  
ATOM     62 3HD1 LEU A   4      18.074 -42.227  17.529  1.00 36.690          H  
ATOM     63 1HD2 LEU A   4      16.933 -44.224  19.507  1.00 36.690          H  
ATOM     64 2HD2 LEU A   4      18.661 -44.073  19.101  1.00 36.690          H  
ATOM     65 3HD2 LEU A   4      18.131 -43.962  20.798  1.00 36.690          H  
ATOM     66  N   GLN A   5      18.295 -39.182  22.025  1.00 22.410          N  
ATOM     67  CA  GLN A   5      17.318 -38.579  22.914  1.00 22.540          C  
ATOM     68  C   GLN A   5      17.033 -37.176  22.383  1.00 21.760          C  
ATOM     69  O   GLN A   5      15.875 -36.769  22.286  1.00 21.420          O  
ATOM     70  CB  GLN A   5      17.871 -38.508  24.341  1.00 31.500          C  
ATOM     71  CG  GLN A   5      18.044 -39.866  25.014  1.00 31.500          C  
ATOM     72  CD  GLN A   5      18.745 -39.755  26.353  1.00 31.500          C  
ATOM     73  OE1 GLN A   5      19.399 -38.743  26.610  1.00 31.500          O  
ATOM     74  NE2 GLN A   5      18.616 -40.770  27.198  1.00 31.500          N  
ATOM     75  H   GLN A   5      19.202 -39.503  22.374  1.00 26.890          H  
ATOM     76  HA  GLN A   5      16.398 -39.161  22.897  1.00 27.050          H  
ATOM     77 1HB  GLN A   5      18.834 -38.007  24.331  1.00 37.800          H  
ATOM     78 2HB  GLN A   5      17.202 -37.908  24.959  1.00 37.800          H  
ATOM     79 1HG  GLN A   5      17.063 -40.312  25.171  1.00 37.800          H  
ATOM     80 2HG  GLN A   5      18.646 -40.503  24.365  1.00 37.800          H  
ATOM     81 1HE2 GLN A   5      19.061 -40.737  28.095  1.00 37.800          H  
ATOM     82 2HE2 GLN A   5      18.073 -41.572  26.942  1.00 37.800          H  
ATOM     83  N   PHE A   6      18.102 -36.487  21.946  1.00 21.520          N  
ATOM     84  CA  PHE A   6      18.036 -35.151  21.383  1.00 20.850          C  
ATOM     85  C   PHE A   6      17.173 -35.183  20.139  1.00 19.920          C  
ATOM     86  O   PHE A   6      16.200 -34.445  20.046  1.00 19.500          O  
ATOM     87  CB  PHE A   6      19.451 -34.665  21.093  1.00 29.460          C  
ATOM     88  CG  PHE A   6      19.638 -33.298  20.514  1.00 29.460          C  
ATOM     89  CD1 PHE A   6      18.846 -32.221  20.838  1.00 29.460          C  
ATOM     90  CD2 PHE A   6      20.704 -33.069  19.714  1.00 29.460          C  
ATOM     91  CE1 PHE A   6      19.144 -30.955  20.329  1.00 29.460          C  
ATOM     92  CE2 PHE A   6      20.981 -31.824  19.226  1.00 29.460          C  
ATOM     93  CZ  PHE A   6      20.207 -30.774  19.530  1.00 29.460          C  
ATOM     94  H   PHE A   6      19.030 -36.896  22.087  1.00 25.820          H  
ATOM     95  HA  PHE A   6      17.576 -34.494  22.117  1.00 25.020          H  
ATOM     96 1HB  PHE A   6      20.039 -34.730  22.003  1.00 35.350          H  
ATOM     97 2HB  PHE A   6      19.902 -35.362  20.395  1.00 35.350          H  
ATOM     98  HD1 PHE A   6      17.999 -32.359  21.491  1.00 35.350          H  
ATOM     99  HD2 PHE A   6      21.368 -33.900  19.469  1.00 35.350          H  
ATOM    100  HE1 PHE A   6      18.550 -30.102  20.565  1.00 35.350          H  
ATOM    101  HE2 PHE A   6      21.847 -31.685  18.607  1.00 35.350          H  
ATOM    102  HZ  PHE A   6      20.444 -29.784  19.147  1.00 35.350          H  
ATOM    103  N   PHE A   7      17.429 -36.101  19.213  1.00 19.680          N  
ATOM    104  CA  PHE A   7      16.606 -36.176  18.012  1.00 18.880          C  
ATOM    105  C   PHE A   7      15.109 -36.163  18.340  1.00 18.790          C  
ATOM    106  O   PHE A   7      14.345 -35.352  17.791  1.00 18.200          O  
ATOM    107  CB  PHE A   7      16.994 -37.428  17.232  1.00 26.750          C  
ATOM    108  CG  PHE A   7      16.125 -37.785  16.098  1.00 26.750          C  
ATOM    109  CD1 PHE A   7      16.123 -37.065  14.918  1.00 26.750          C  
ATOM    110  CD2 PHE A   7      15.312 -38.906  16.202  1.00 26.750          C  
ATOM    111  CE1 PHE A   7      15.313 -37.450  13.874  1.00 26.750          C  
ATOM    112  CE2 PHE A   7      14.514 -39.294  15.164  1.00 26.750          C  
ATOM    113  CZ  PHE A   7      14.509 -38.565  13.996  1.00 26.750          C  
ATOM    114  H   PHE A   7      18.238 -36.727  19.307  1.00 23.620          H  
ATOM    115  HA  PHE A   7      16.819 -35.307  17.396  1.00 22.660          H  
ATOM    116 1HB  PHE A   7      18.015 -37.328  16.872  1.00 32.100          H  
ATOM    117 2HB  PHE A   7      16.996 -38.266  17.910  1.00 32.100          H  
ATOM    118  HD1 PHE A   7      16.756 -36.189  14.813  1.00 32.100          H  
ATOM    119  HD2 PHE A   7      15.312 -39.484  17.129  1.00 32.100          H  
ATOM    120  HE1 PHE A   7      15.308 -36.875  12.948  1.00 32.100          H  
ATOM    121  HE2 PHE A   7      13.880 -40.174  15.262  1.00 32.100          H  
ATOM    122  HZ  PHE A   7      13.871 -38.868  13.168  1.00 32.100          H  
ATOM    123  N   HIS A   8      14.695 -37.030  19.261  1.00 19.490          N  
ATOM    124  CA  HIS A   8      13.279 -37.099  19.603  1.00 19.580          C  
ATOM    125  C   HIS A   8      12.776 -35.854  20.358  1.00 19.480          C  
ATOM    126  O   HIS A   8      11.675 -35.346  20.081  1.00 19.130          O  
ATOM    127  CB  HIS A   8      13.011 -38.352  20.432  1.00 27.380          C  
ATOM    128  CG  HIS A   8      13.117 -39.629  19.645  1.00 27.380          C  
ATOM    129  ND1 HIS A   8      12.265 -39.933  18.603  1.00 27.380          N  
ATOM    130  CD2 HIS A   8      13.957 -40.682  19.760  1.00 27.380          C  
ATOM    131  CE1 HIS A   8      12.579 -41.114  18.111  1.00 27.380          C  
ATOM    132  NE2 HIS A   8      13.597 -41.594  18.795  1.00 27.380          N  
ATOM    133  H   HIS A   8      15.376 -37.672  19.686  1.00 23.390          H  
ATOM    134  HA  HIS A   8      12.704 -37.178  18.693  1.00 23.500          H  
ATOM    135 1HB  HIS A   8      13.735 -38.396  21.252  1.00 32.850          H  
ATOM    136 2HB  HIS A   8      12.018 -38.294  20.871  1.00 32.850          H  
ATOM    137  HD2 HIS A   8      14.761 -40.786  20.488  1.00 32.850          H  
ATOM    138  HE1 HIS A   8      12.075 -41.612  17.284  1.00 32.850          H  
ATOM    139  HE2 HIS A   8      14.030 -42.494  18.636  1.00 32.850          H  
ATOM    140  N   LYS A   9      13.589 -35.332  21.284  1.00 19.870          N  
ATOM    141  CA  LYS A   9      13.219 -34.153  22.060  1.00 19.890          C  
ATOM    142  C   LYS A   9      13.093 -32.920  21.154  1.00 19.030          C  
ATOM    143  O   LYS A   9      12.243 -32.052  21.399  1.00 18.830          O  
ATOM    144  CB  LYS A   9      14.232 -33.924  23.188  1.00 27.840          C  
ATOM    145  CG  LYS A   9      14.250 -34.969  24.331  1.00 27.840          C  
ATOM    146  CD  LYS A   9      13.094 -34.823  25.295  1.00 27.840          C  
ATOM    147  CE  LYS A   9      13.248 -35.805  26.453  1.00 27.840          C  
ATOM    148  NZ  LYS A   9      12.130 -35.701  27.436  1.00 27.840          N  
ATOM    149  H   LYS A   9      14.478 -35.801  21.490  1.00 23.840          H  
ATOM    150  HA  LYS A   9      12.242 -34.330  22.504  1.00 23.870          H  
ATOM    151 1HB  LYS A   9      15.237 -33.866  22.770  1.00 33.410          H  
ATOM    152 2HB  LYS A   9      14.008 -32.986  23.661  1.00 33.410          H  
ATOM    153 1HG  LYS A   9      14.176 -35.960  23.892  1.00 33.410          H  
ATOM    154 2HG  LYS A   9      15.187 -34.913  24.872  1.00 33.410          H  
ATOM    155 1HD  LYS A   9      13.080 -33.807  25.693  1.00 33.410          H  
ATOM    156 2HD  LYS A   9      12.151 -35.014  24.785  1.00 33.410          H  
ATOM    157 1HE  LYS A   9      13.278 -36.817  26.055  1.00 33.410          H  
ATOM    158 2HE  LYS A   9      14.184 -35.603  26.963  1.00 33.410          H  
ATOM    159 1HZ  LYS A   9      12.276 -36.367  28.183  1.00 33.410          H  
ATOM    160 2HZ  LYS A   9      12.104 -34.767  27.820  1.00 33.410          H  
ATOM    161 3HZ  LYS A   9      11.254 -35.899  26.979  1.00 33.410          H  
ATOM    162  N   ILE A  10      13.925 -32.838  20.103  1.00 18.610          N  
ATOM    163  CA  ILE A  10      13.862 -31.741  19.143  1.00 17.880          C  
ATOM    164  C   ILE A  10      12.555 -31.758  18.438  1.00 17.300          C  
ATOM    165  O   ILE A  10      11.877 -30.740  18.365  1.00 16.880          O  
ATOM    166  CB  ILE A  10      14.922 -31.826  18.039  1.00 25.320          C  
ATOM    167  CG1 ILE A  10      16.269 -31.598  18.586  1.00 25.320          C  
ATOM    168  CG2 ILE A  10      14.583 -30.814  16.894  1.00 25.320          C  
ATOM    169  CD1 ILE A  10      17.299 -32.026  17.633  1.00 25.320          C  
ATOM    170  H   ILE A  10      14.634 -33.568  19.999  1.00 22.330          H  
ATOM    171  HA  ILE A  10      13.972 -30.799  19.679  1.00 21.460          H  
ATOM    172  HB  ILE A  10      14.923 -32.836  17.631  1.00 30.390          H  
ATOM    173 1HG1 ILE A  10      16.401 -30.540  18.799  1.00 30.390          H  
ATOM    174 2HG1 ILE A  10      16.376 -32.137  19.501  1.00 30.390          H  
ATOM    175 1HG2 ILE A  10      15.291 -30.872  16.087  1.00 30.390          H  
ATOM    176 2HG2 ILE A  10      13.610 -31.013  16.459  1.00 30.390          H  
ATOM    177 3HG2 ILE A  10      14.581 -29.806  17.298  1.00 30.390          H  
ATOM    178 1HD1 ILE A  10      18.261 -31.877  18.012  1.00 30.390          H  
ATOM    179 2HD1 ILE A  10      17.157 -33.071  17.455  1.00 30.390          H  
ATOM    180 3HD1 ILE A  10      17.223 -31.489  16.713  1.00 30.390          H  
ATOM    181  N   MET A  11      12.157 -32.921  17.926  1.00 17.400          N  
ATOM    182  CA  MET A  11      10.906 -32.953  17.194  1.00 17.030          C  
ATOM    183  C   MET A  11       9.783 -32.432  18.078  1.00 17.260          C  
ATOM    184  O   MET A  11       8.986 -31.594  17.642  1.00 16.870          O  
ATOM    185  CB  MET A  11      10.637 -34.372  16.706  1.00 23.990          C  
ATOM    186  CG  MET A  11      11.583 -34.816  15.578  1.00 23.990          C  
ATOM    187  SD  MET A  11      11.154 -36.406  14.824  1.00 23.990          S  
ATOM    188  CE  MET A  11      11.668 -37.542  16.103  1.00 23.990          C  
ATOM    189  H   MET A  11      12.765 -33.744  18.007  1.00 20.880          H  
ATOM    190  HA  MET A  11      10.990 -32.290  16.332  1.00 20.440          H  
ATOM    191 1HB  MET A  11      10.763 -35.058  17.542  1.00 28.790          H  
ATOM    192 2HB  MET A  11       9.607 -34.455  16.358  1.00 28.790          H  
ATOM    193 1HG  MET A  11      11.585 -34.055  14.798  1.00 28.790          H  
ATOM    194 2HG  MET A  11      12.597 -34.891  15.972  1.00 28.790          H  
ATOM    195 1HE  MET A  11      11.494 -38.566  15.782  1.00 28.790          H  
ATOM    196 2HE  MET A  11      12.726 -37.398  16.307  1.00 28.790          H  
ATOM    197 3HE  MET A  11      11.099 -37.355  17.008  1.00 28.790          H  
ATOM    198  N   LYS A  12       9.754 -32.863  19.345  1.00 17.990          N  
ATOM    199  CA  LYS A  12       8.718 -32.386  20.251  1.00 18.360          C  
ATOM    200  C   LYS A  12       8.819 -30.873  20.492  1.00 18.170          C  
ATOM    201  O   LYS A  12       7.798 -30.177  20.497  1.00 18.250          O  
ATOM    202  CB  LYS A  12       8.781 -33.153  21.570  1.00 25.560          C  
ATOM    203  CG  LYS A  12       8.334 -34.605  21.443  1.00 25.560          C  
ATOM    204  CD  LYS A  12       8.422 -35.357  22.764  1.00 25.560          C  
ATOM    205  CE  LYS A  12       7.978 -36.807  22.587  1.00 25.560          C  
ATOM    206  NZ  LYS A  12       8.066 -37.582  23.853  1.00 25.560          N  
ATOM    207  H   LYS A  12      10.440 -33.562  19.657  1.00 21.590          H  
ATOM    208  HA  LYS A  12       7.751 -32.581  19.791  1.00 22.030          H  
ATOM    209 1HB  LYS A  12       9.809 -33.150  21.939  1.00 30.670          H  
ATOM    210 2HB  LYS A  12       8.160 -32.660  22.315  1.00 30.670          H  
ATOM    211 1HG  LYS A  12       7.307 -34.632  21.081  1.00 30.670          H  
ATOM    212 2HG  LYS A  12       8.970 -35.106  20.711  1.00 30.670          H  
ATOM    213 1HD  LYS A  12       9.455 -35.340  23.121  1.00 30.670          H  
ATOM    214 2HD  LYS A  12       7.787 -34.874  23.506  1.00 30.670          H  
ATOM    215 1HE  LYS A  12       6.948 -36.822  22.235  1.00 30.670          H  
ATOM    216 2HE  LYS A  12       8.615 -37.281  21.839  1.00 30.670          H  
ATOM    217 1HZ  LYS A  12       7.765 -38.533  23.687  1.00 30.670          H  
ATOM    218 2HZ  LYS A  12       9.020 -37.586  24.182  1.00 30.670          H  
ATOM    219 3HZ  LYS A  12       7.470 -37.160  24.551  1.00 30.670          H  
ATOM    220  N   THR A  13      10.044 -30.362  20.653  1.00 18.060          N  
ATOM    221  CA  THR A  13      10.296 -28.943  20.889  1.00 17.790          C  
ATOM    222  C   THR A  13       9.845 -28.076  19.710  1.00 16.890          C  
ATOM    223  O   THR A  13       9.173 -27.056  19.914  1.00 16.210          O  
ATOM    224  CB  THR A  13      11.798 -28.708  21.175  1.00 25.010          C  
ATOM    225  OG1 THR A  13      12.170 -29.439  22.355  1.00 25.010          O  
ATOM    226  CG2 THR A  13      12.096 -27.216  21.391  1.00 25.010          C  
ATOM    227  H   THR A  13      10.840 -31.003  20.683  1.00 21.670          H  
ATOM    228  HA  THR A  13       9.729 -28.639  21.768  1.00 21.350          H  
ATOM    229  HB  THR A  13      12.385 -29.069  20.336  1.00 30.020          H  
ATOM    230  HG1 THR A  13      12.131 -30.406  22.159  1.00 30.020          H  
ATOM    231 1HG2 THR A  13      13.153 -27.092  21.593  1.00 30.020          H  
ATOM    232 2HG2 THR A  13      11.836 -26.650  20.500  1.00 30.020          H  
ATOM    233 3HG2 THR A  13      11.517 -26.846  22.239  1.00 30.020          H  
ATOM    234  N   GLU A  14      10.203 -28.478  18.481  1.00 16.980          N  
ATOM    235  CA  GLU A  14       9.827 -27.725  17.288  1.00 16.300          C  
ATOM    236  C   GLU A  14       8.310 -27.701  17.154  1.00 15.700          C  
ATOM    237  O   GLU A  14       7.715 -26.647  16.902  1.00 14.880          O  
ATOM    238  CB  GLU A  14      10.441 -28.365  16.029  1.00 23.090          C  
ATOM    239  CG  GLU A  14      11.967 -28.225  15.872  1.00 23.090          C  
ATOM    240  CD  GLU A  14      12.534 -29.025  14.677  1.00 23.090          C  
ATOM    241  OE1 GLU A  14      11.776 -29.728  14.049  1.00 23.090          O  
ATOM    242  OE2 GLU A  14      13.730 -28.952  14.439  1.00 23.090          O  
ATOM    243  H   GLU A  14      10.759 -29.329  18.395  1.00 20.380          H  
ATOM    244  HA  GLU A  14      10.185 -26.699  17.382  1.00 19.560          H  
ATOM    245 1HB  GLU A  14      10.202 -29.432  16.019  1.00 27.710          H  
ATOM    246 2HB  GLU A  14       9.988 -27.920  15.160  1.00 27.710          H  
ATOM    247 1HG  GLU A  14      12.191 -27.171  15.726  1.00 27.710          H  
ATOM    248 2HG  GLU A  14      12.448 -28.546  16.793  1.00 27.710          H  
ATOM    249  N   LEU A  15       7.664 -28.848  17.411  1.00 16.200          N  
ATOM    250  CA  LEU A  15       6.218 -28.905  17.340  1.00 15.820          C  
ATOM    251  C   LEU A  15       5.583 -28.014  18.375  1.00 15.050          C  
ATOM    252  O   LEU A  15       4.645 -27.294  18.047  1.00 14.370          O  
ATOM    253  CB  LEU A  15       5.725 -30.333  17.529  1.00 22.300          C  
ATOM    254  CG  LEU A  15       5.985 -31.330  16.385  1.00 22.300          C  
ATOM    255  CD1 LEU A  15       5.644 -32.736  16.876  1.00 22.300          C  
ATOM    256  CD2 LEU A  15       5.110 -30.968  15.173  1.00 22.300          C  
ATOM    257  H   LEU A  15       8.197 -29.703  17.597  1.00 19.440          H  
ATOM    258  HA  LEU A  15       5.911 -28.539  16.370  1.00 18.980          H  
ATOM    259 1HB  LEU A  15       6.190 -30.734  18.429  1.00 26.760          H  
ATOM    260 2HB  LEU A  15       4.680 -30.289  17.691  1.00 26.760          H  
ATOM    261  HG  LEU A  15       7.034 -31.304  16.101  1.00 26.760          H  
ATOM    262 1HD1 LEU A  15       5.828 -33.455  16.079  1.00 26.760          H  
ATOM    263 2HD1 LEU A  15       6.273 -32.980  17.733  1.00 26.760          H  
ATOM    264 3HD1 LEU A  15       4.600 -32.780  17.168  1.00 26.760          H  
ATOM    265 1HD2 LEU A  15       5.292 -31.688  14.376  1.00 26.760          H  
ATOM    266 2HD2 LEU A  15       4.059 -31.002  15.462  1.00 26.760          H  
ATOM    267 3HD2 LEU A  15       5.348 -29.979  14.809  1.00 26.760          H  
ATOM    268  N   LEU A  16       6.122 -27.985  19.598  1.00 15.250          N  
ATOM    269  CA  LEU A  16       5.553 -27.129  20.620  1.00 14.700          C  
ATOM    270  C   LEU A  16       5.573 -25.686  20.201  1.00 13.710          C  
ATOM    271  O   LEU A  16       4.559 -24.998  20.324  1.00 12.950          O  
ATOM    272  CB  LEU A  16       6.309 -27.243  21.949  1.00 20.800          C  
ATOM    273  CG  LEU A  16       5.848 -26.253  23.090  1.00 20.800          C  
ATOM    274  CD1 LEU A  16       4.378 -26.508  23.471  1.00 20.800          C  
ATOM    275  CD2 LEU A  16       6.771 -26.413  24.290  1.00 20.800          C  
ATOM    276  H   LEU A  16       6.883 -28.627  19.840  1.00 18.300          H  
ATOM    277  HA  LEU A  16       4.526 -27.432  20.767  1.00 17.640          H  
ATOM    278 1HB  LEU A  16       6.209 -28.263  22.315  1.00 24.960          H  
ATOM    279 2HB  LEU A  16       7.367 -27.057  21.757  1.00 24.960          H  
ATOM    280  HG  LEU A  16       5.924 -25.231  22.731  1.00 24.960          H  
ATOM    281 1HD1 LEU A  16       4.086 -25.806  24.253  1.00 24.960          H  
ATOM    282 2HD1 LEU A  16       3.728 -26.361  22.611  1.00 24.960          H  
ATOM    283 3HD1 LEU A  16       4.268 -27.526  23.839  1.00 24.960          H  
ATOM    284 1HD2 LEU A  16       6.473 -25.716  25.074  1.00 24.960          H  
ATOM    285 2HD2 LEU A  16       6.709 -27.435  24.668  1.00 24.960          H  
ATOM    286 3HD2 LEU A  16       7.798 -26.199  23.986  1.00 24.960          H  
ATOM    287  N   TRP A  17       6.711 -25.203  19.728  1.00 13.820          N  
ATOM    288  CA  TRP A  17       6.783 -23.804  19.358  1.00 13.070          C  
ATOM    289  C   TRP A  17       5.864 -23.443  18.205  1.00 12.320          C  
ATOM    290  O   TRP A  17       5.232 -22.379  18.221  1.00 11.490          O  
ATOM    291  CB  TRP A  17       8.189 -23.420  19.001  1.00 18.600          C  
ATOM    292  CG  TRP A  17       9.099 -23.193  20.175  1.00 18.600          C  
ATOM    293  CD1 TRP A  17      10.209 -23.905  20.494  1.00 18.600          C  
ATOM    294  CD2 TRP A  17       8.982 -22.161  21.188  1.00 18.600          C  
ATOM    295  NE1 TRP A  17      10.791 -23.388  21.624  1.00 18.600          N  
ATOM    296  CE2 TRP A  17      10.053 -22.323  22.058  1.00 18.600          C  
ATOM    297  CE3 TRP A  17       8.068 -21.129  21.418  1.00 18.600          C  
ATOM    298  CZ2 TRP A  17      10.243 -21.491  23.145  1.00 18.600          C  
ATOM    299  CZ3 TRP A  17       8.254 -20.294  22.501  1.00 18.600          C  
ATOM    300  CH2 TRP A  17       9.314 -20.467  23.346  1.00 18.600          C  
ATOM    301  H   TRP A  17       7.535 -25.815  19.651  1.00 16.580          H  
ATOM    302  HA  TRP A  17       6.483 -23.224  20.218  1.00 15.680          H  
ATOM    303 1HB  TRP A  17       8.609 -24.244  18.418  1.00 22.320          H  
ATOM    304 2HB  TRP A  17       8.180 -22.551  18.365  1.00 22.320          H  
ATOM    305  HD1 TRP A  17      10.582 -24.754  19.923  1.00 22.320          H  
ATOM    306  HE1 TRP A  17      11.636 -23.727  22.068  1.00 22.320          H  
ATOM    307  HE3 TRP A  17       7.224 -20.989  20.764  1.00 22.320          H  
ATOM    308  HZ2 TRP A  17      11.088 -21.618  23.828  1.00 22.320          H  
ATOM    309  HZ3 TRP A  17       7.529 -19.493  22.667  1.00 22.320          H  
ATOM    310  HH2 TRP A  17       9.432 -19.790  24.197  1.00 22.320          H  
ATOM    311  N   TRP A  18       5.773 -24.322  17.207  1.00 12.740          N  
ATOM    312  CA  TRP A  18       4.892 -24.082  16.082  1.00 12.270          C  
ATOM    313  C   TRP A  18       3.441 -24.103  16.549  1.00 11.590          C  
ATOM    314  O   TRP A  18       2.633 -23.289  16.094  1.00 10.890          O  
ATOM    315  CB  TRP A  18       5.148 -25.118  15.001  1.00 17.370          C  
ATOM    316  CG  TRP A  18       6.469 -24.913  14.267  1.00 17.370          C  
ATOM    317  CD1 TRP A  18       7.148 -23.726  14.043  1.00 17.370          C  
ATOM    318  CD2 TRP A  18       7.283 -25.955  13.686  1.00 17.370          C  
ATOM    319  NE1 TRP A  18       8.305 -23.964  13.347  1.00 17.370          N  
ATOM    320  CE2 TRP A  18       8.409 -25.335  13.122  1.00 17.370          C  
ATOM    321  CE3 TRP A  18       7.150 -27.349  13.601  1.00 17.370          C  
ATOM    322  CZ2 TRP A  18       9.388 -26.068  12.476  1.00 17.370          C  
ATOM    323  CZ3 TRP A  18       8.137 -28.075  12.960  1.00 17.370          C  
ATOM    324  CH2 TRP A  18       9.229 -27.449  12.412  1.00 17.370          C  
ATOM    325  H   TRP A  18       6.355 -25.170  17.216  1.00 15.290          H  
ATOM    326  HA  TRP A  18       5.095 -23.094  15.684  1.00 14.720          H  
ATOM    327 1HB  TRP A  18       5.160 -26.110  15.458  1.00 20.840          H  
ATOM    328 2HB  TRP A  18       4.340 -25.099  14.275  1.00 20.840          H  
ATOM    329  HD1 TRP A  18       6.825 -22.738  14.356  1.00 20.840          H  
ATOM    330  HE1 TRP A  18       8.980 -23.207  13.059  1.00 20.840          H  
ATOM    331  HE3 TRP A  18       6.289 -27.848  14.032  1.00 20.840          H  
ATOM    332  HZ2 TRP A  18      10.254 -25.605  12.034  1.00 20.840          H  
ATOM    333  HZ3 TRP A  18       8.031 -29.156  12.904  1.00 20.840          H  
ATOM    334  HH2 TRP A  18       9.994 -28.050  11.918  1.00 20.840          H  
ATOM    335  N   TRP A  19       3.107 -25.019  17.472  1.00 11.950          N  
ATOM    336  CA  TRP A  19       1.766 -25.094  18.023  1.00 11.560          C  
ATOM    337  C   TRP A  19       1.473 -23.808  18.769  1.00 10.660          C  
ATOM    338  O   TRP A  19       0.411 -23.232  18.590  1.00 10.070          O  
ATOM    339  CB  TRP A  19       1.610 -26.291  18.957  1.00 16.340          C  
ATOM    340  CG  TRP A  19       1.621 -27.639  18.255  1.00 16.340          C  
ATOM    341  CD1 TRP A  19       1.302 -27.911  16.952  1.00 16.340          C  
ATOM    342  CD2 TRP A  19       1.999 -28.906  18.838  1.00 16.340          C  
ATOM    343  NE1 TRP A  19       1.445 -29.251  16.702  1.00 16.340          N  
ATOM    344  CE2 TRP A  19       1.869 -29.873  17.837  1.00 16.340          C  
ATOM    345  CE3 TRP A  19       2.432 -29.292  20.105  1.00 16.340          C  
ATOM    346  CZ2 TRP A  19       2.152 -31.203  18.067  1.00 16.340          C  
ATOM    347  CZ3 TRP A  19       2.727 -30.621  20.331  1.00 16.340          C  
ATOM    348  CH2 TRP A  19       2.588 -31.554  19.338  1.00 16.340          C  
ATOM    349  H   TRP A  19       3.796 -25.711  17.771  1.00 14.340          H  
ATOM    350  HA  TRP A  19       1.054 -25.181  17.208  1.00 13.870          H  
ATOM    351 1HB  TRP A  19       2.418 -26.280  19.682  1.00 19.610          H  
ATOM    352 2HB  TRP A  19       0.676 -26.196  19.510  1.00 19.610          H  
ATOM    353  HD1 TRP A  19       0.979 -27.183  16.216  1.00 19.610          H  
ATOM    354  HE1 TRP A  19       1.268 -29.704  15.818  1.00 19.610          H  
ATOM    355  HE3 TRP A  19       2.539 -28.561  20.897  1.00 19.610          H  
ATOM    356  HZ2 TRP A  19       2.051 -31.958  17.289  1.00 19.610          H  
ATOM    357  HZ3 TRP A  19       3.070 -30.909  21.323  1.00 19.610          H  
ATOM    358  HH2 TRP A  19       2.827 -32.594  19.550  1.00 19.610          H  
ATOM    359  N   ILE A  20       2.434 -23.275  19.527  1.00 10.680          N  
ATOM    360  CA  ILE A  20       2.175 -22.031  20.241  1.00 10.050          C  
ATOM    361  C   ILE A  20       1.821 -20.935  19.272  1.00  9.310          C  
ATOM    362  O   ILE A  20       0.827 -20.226  19.471  1.00  8.660          O  
ATOM    363  CB  ILE A  20       3.397 -21.590  21.076  1.00 14.320          C  
ATOM    364  CG1 ILE A  20       3.600 -22.565  22.262  1.00 14.320          C  
ATOM    365  CG2 ILE A  20       3.206 -20.126  21.542  1.00 14.320          C  
ATOM    366  CD1 ILE A  20       4.958 -22.443  22.956  1.00 14.320          C  
ATOM    367  H   ILE A  20       3.309 -23.788  19.666  1.00 12.820          H  
ATOM    368  HA  ILE A  20       1.337 -22.168  20.899  1.00 12.060          H  
ATOM    369  HB  ILE A  20       4.294 -21.649  20.468  1.00 17.190          H  
ATOM    370 1HG1 ILE A  20       2.821 -22.375  22.994  1.00 17.190          H  
ATOM    371 2HG1 ILE A  20       3.481 -23.578  21.913  1.00 17.190          H  
ATOM    372 1HG2 ILE A  20       4.059 -19.792  22.124  1.00 17.190          H  
ATOM    373 2HG2 ILE A  20       3.105 -19.445  20.696  1.00 17.190          H  
ATOM    374 3HG2 ILE A  20       2.306 -20.061  22.140  1.00 17.190          H  
ATOM    375 1HD1 ILE A  20       5.009 -23.160  23.774  1.00 17.190          H  
ATOM    376 2HD1 ILE A  20       5.742 -22.662  22.253  1.00 17.190          H  
ATOM    377 3HD1 ILE A  20       5.099 -21.443  23.348  1.00 17.190          H  
ATOM    378  N   MET A  21       2.612 -20.798  18.221  1.00  9.580          N  
ATOM    379  CA  MET A  21       2.352 -19.772  17.246  1.00  9.170          C  
ATOM    380  C   MET A  21       0.956 -19.946  16.617  1.00  8.710          C  
ATOM    381  O   MET A  21       0.230 -18.964  16.457  1.00  8.160          O  
ATOM    382  CB  MET A  21       3.477 -19.795  16.224  1.00 13.000          C  
ATOM    383  CG  MET A  21       3.398 -18.766  15.163  1.00 13.000          C  
ATOM    384  SD  MET A  21       4.819 -18.809  14.048  1.00 13.000          S  
ATOM    385  CE  MET A  21       4.554 -20.297  13.090  1.00 13.000          C  
ATOM    386  H   MET A  21       3.427 -21.414  18.124  1.00 11.500          H  
ATOM    387  HA  MET A  21       2.366 -18.809  17.756  1.00 11.000          H  
ATOM    388 1HB  MET A  21       4.420 -19.692  16.736  1.00 15.600          H  
ATOM    389 2HB  MET A  21       3.478 -20.773  15.752  1.00 15.600          H  
ATOM    390 1HG  MET A  21       2.503 -18.938  14.584  1.00 15.600          H  
ATOM    391 2HG  MET A  21       3.331 -17.781  15.620  1.00 15.600          H  
ATOM    392 1HE  MET A  21       5.369 -20.410  12.366  1.00 15.600          H  
ATOM    393 2HE  MET A  21       4.537 -21.170  13.743  1.00 15.600          H  
ATOM    394 3HE  MET A  21       3.606 -20.223  12.556  1.00 15.600          H  
ATOM    395  N   ALA A  22       0.588 -21.192  16.261  1.00  9.140          N  
ATOM    396  CA  ALA A  22      -0.722 -21.521  15.690  1.00  9.050          C  
ATOM    397  C   ALA A  22      -1.905 -21.299  16.657  1.00  8.300          C  
ATOM    398  O   ALA A  22      -2.939 -20.750  16.262  1.00  8.010          O  
ATOM    399  CB  ALA A  22      -0.729 -22.972  15.248  1.00 12.710          C  
ATOM    400  H   ALA A  22       1.269 -21.950  16.371  1.00 10.970          H  
ATOM    401  HA  ALA A  22      -0.870 -20.881  14.822  1.00 10.860          H  
ATOM    402 1HB  ALA A  22      -1.685 -23.204  14.785  1.00 15.250          H  
ATOM    403 2HB  ALA A  22       0.076 -23.140  14.535  1.00 15.250          H  
ATOM    404 3HB  ALA A  22      -0.581 -23.606  16.118  1.00 15.250          H  
ATOM    405  N   MET A  23      -1.749 -21.669  17.942  1.00  8.230          N  
ATOM    406  CA  MET A  23      -2.822 -21.519  18.939  1.00  7.830          C  
ATOM    407  C   MET A  23      -3.188 -20.060  19.049  1.00  7.110          C  
ATOM    408  O   MET A  23      -4.361 -19.694  19.143  1.00  6.860          O  
ATOM    409  CB  MET A  23      -2.400 -22.047  20.320  1.00 11.120          C  
ATOM    410  CG  MET A  23      -2.295 -23.581  20.459  1.00 11.120          C  
ATOM    411  SD  MET A  23      -2.016 -24.133  22.180  1.00 11.120          S  
ATOM    412  CE  MET A  23      -0.306 -23.666  22.511  1.00 11.120          C  
ATOM    413  H   MET A  23      -0.883 -22.123  18.209  1.00  9.880          H  
ATOM    414  HA  MET A  23      -3.698 -22.066  18.599  1.00  9.400          H  
ATOM    415 1HB  MET A  23      -1.421 -21.626  20.562  1.00 13.350          H  
ATOM    416 2HB  MET A  23      -3.100 -21.686  21.072  1.00 13.350          H  
ATOM    417 1HG  MET A  23      -3.226 -24.023  20.108  1.00 13.350          H  
ATOM    418 2HG  MET A  23      -1.497 -23.962  19.843  1.00 13.350          H  
ATOM    419 1HE  MET A  23      -0.034 -23.971  23.522  1.00 13.350          H  
ATOM    420 2HE  MET A  23       0.356 -24.159  21.793  1.00 13.350          H  
ATOM    421 3HE  MET A  23      -0.209 -22.588  22.431  1.00 13.350          H  
ATOM    422  N   ASP A  24      -2.163 -19.231  18.946  1.00  7.010          N  
ATOM    423  CA  ASP A  24      -2.252 -17.793  18.979  1.00  6.680          C  
ATOM    424  C   ASP A  24      -2.218 -17.207  17.565  1.00  6.050          C  
ATOM    425  O   ASP A  24      -1.824 -16.053  17.370  1.00  5.860          O  
ATOM    426  CB  ASP A  24      -1.154 -17.226  19.875  1.00  9.480          C  
ATOM    427  CG  ASP A  24      -1.447 -17.479  21.372  1.00  9.480          C  
ATOM    428  OD1 ASP A  24      -2.575 -17.295  21.768  1.00  9.480          O  
ATOM    429  OD2 ASP A  24      -0.554 -17.860  22.092  1.00  9.480          O  
ATOM    430  H   ASP A  24      -1.227 -19.651  18.920  1.00  8.410          H  
ATOM    431  HA  ASP A  24      -3.208 -17.524  19.426  1.00  8.020          H  
ATOM    432 1HB  ASP A  24      -0.200 -17.708  19.619  1.00 11.380          H  
ATOM    433 2HB  ASP A  24      -1.043 -16.171  19.700  1.00 11.380          H  
ATOM    434  N   GLY A  25      -2.723 -17.965  16.582  1.00  6.010          N  
ATOM    435  CA  GLY A  25      -2.759 -17.549  15.185  1.00  5.750          C  
ATOM    436  C   GLY A  25      -3.407 -16.180  14.997  1.00  5.130          C  
ATOM    437  O   GLY A  25      -3.058 -15.452  14.061  1.00  4.790          O  
ATOM    438  H   GLY A  25      -3.033 -18.918  16.787  1.00  7.210          H  
ATOM    439 1HA  GLY A  25      -1.742 -17.542  14.794  1.00  6.900          H  
ATOM    440 2HA  GLY A  25      -3.306 -18.300  14.614  1.00  6.900          H  
ATOM    441  N   MET A  26      -4.370 -15.811  15.854  1.00  5.160          N  
ATOM    442  CA  MET A  26      -4.971 -14.499  15.719  1.00  4.800          C  
ATOM    443  C   MET A  26      -3.891 -13.442  15.845  1.00  4.460          C  
ATOM    444  O   MET A  26      -3.931 -12.454  15.117  1.00  4.120          O  
ATOM    445  CB  MET A  26      -6.011 -14.207  16.794  1.00  6.860          C  
ATOM    446  CG  MET A  26      -6.699 -12.817  16.608  1.00  6.860          C  
ATOM    447  SD  MET A  26      -7.717 -12.300  17.984  1.00  6.860          S  
ATOM    448  CE  MET A  26      -6.435 -11.695  19.087  1.00  6.860          C  
ATOM    449  H   MET A  26      -4.688 -16.442  16.579  1.00  6.190          H  
ATOM    450  HA  MET A  26      -5.422 -14.411  14.729  1.00  5.760          H  
ATOM    451 1HB  MET A  26      -6.784 -14.973  16.770  1.00  8.240          H  
ATOM    452 2HB  MET A  26      -5.541 -14.243  17.772  1.00  8.240          H  
ATOM    453 1HG  MET A  26      -5.955 -12.045  16.456  1.00  8.240          H  
ATOM    454 2HG  MET A  26      -7.324 -12.850  15.716  1.00  8.240          H  
ATOM    455 1HE  MET A  26      -6.890 -11.322  20.004  1.00  8.240          H  
ATOM    456 2HE  MET A  26      -5.748 -12.501  19.330  1.00  8.240          H  
ATOM    457 3HE  MET A  26      -5.889 -10.884  18.600  1.00  8.240          H  
ATOM    458  N   PHE A  27      -2.974 -13.627  16.818  1.00  4.660          N  
ATOM    459  CA  PHE A  27      -1.901 -12.691  17.131  1.00  4.480          C  
ATOM    460  C   PHE A  27      -0.905 -12.657  16.001  1.00  4.050          C  
ATOM    461  O   PHE A  27      -0.398 -11.594  15.634  1.00  3.730          O  
ATOM    462  CB  PHE A  27      -1.233 -13.037  18.465  1.00  6.340          C  
ATOM    463  CG  PHE A  27      -2.030 -12.651  19.734  1.00  6.340          C  
ATOM    464  CD1 PHE A  27      -2.928 -11.560  19.782  1.00  6.340          C  
ATOM    465  CD2 PHE A  27      -1.858 -13.370  20.899  1.00  6.340          C  
ATOM    466  CE1 PHE A  27      -3.582 -11.229  20.935  1.00  6.340          C  
ATOM    467  CE2 PHE A  27      -2.525 -13.037  22.035  1.00  6.340          C  
ATOM    468  CZ  PHE A  27      -3.384 -11.962  22.058  1.00  6.340          C  
ATOM    469  H   PHE A  27      -2.982 -14.503  17.332  1.00  5.590          H  
ATOM    470  HA  PHE A  27      -2.306 -11.713  17.220  1.00  5.380          H  
ATOM    471 1HB  PHE A  27      -1.050 -14.095  18.504  1.00  7.610          H  
ATOM    472 2HB  PHE A  27      -0.271 -12.562  18.516  1.00  7.610          H  
ATOM    473  HD1 PHE A  27      -3.113 -10.956  18.927  1.00  7.610          H  
ATOM    474  HD2 PHE A  27      -1.182 -14.214  20.925  1.00  7.610          H  
ATOM    475  HE1 PHE A  27      -4.260 -10.376  20.947  1.00  7.610          H  
ATOM    476  HE2 PHE A  27      -2.369 -13.630  22.939  1.00  7.610          H  
ATOM    477  HZ  PHE A  27      -3.906 -11.705  22.977  1.00  7.610          H  
ATOM    478  N   LEU A  28      -0.685 -13.822  15.393  1.00  4.170          N  
ATOM    479  CA  LEU A  28       0.242 -13.947  14.274  1.00  3.950          C  
ATOM    480  C   LEU A  28      -0.157 -12.955  13.167  1.00  3.520          C  
ATOM    481  O   LEU A  28       0.705 -12.364  12.511  1.00  3.200          O  
ATOM    482  CB  LEU A  28       0.251 -15.398  13.745  1.00  5.620          C  
ATOM    483  CG  LEU A  28       1.262 -15.781  12.616  1.00  5.620          C  
ATOM    484  CD1 LEU A  28       2.677 -15.568  13.103  1.00  5.620          C  
ATOM    485  CD2 LEU A  28       1.049 -17.249  12.243  1.00  5.620          C  
ATOM    486  H   LEU A  28      -1.143 -14.650  15.792  1.00  5.000          H  
ATOM    487  HA  LEU A  28       1.229 -13.705  14.630  1.00  4.740          H  
ATOM    488 1HB  LEU A  28       0.421 -16.068  14.590  1.00  6.740          H  
ATOM    489 2HB  LEU A  28      -0.733 -15.607  13.349  1.00  6.740          H  
ATOM    490  HG  LEU A  28       1.103 -15.151  11.736  1.00  6.740          H  
ATOM    491 1HD1 LEU A  28       3.376 -15.848  12.331  1.00  6.740          H  
ATOM    492 2HD1 LEU A  28       2.807 -14.530  13.340  1.00  6.740          H  
ATOM    493 3HD1 LEU A  28       2.856 -16.168  13.976  1.00  6.740          H  
ATOM    494 1HD2 LEU A  28       1.752 -17.536  11.458  1.00  6.740          H  
ATOM    495 2HD2 LEU A  28       1.204 -17.872  13.110  1.00  6.740          H  
ATOM    496 3HD2 LEU A  28       0.029 -17.385  11.885  1.00  6.740          H  
ATOM    497  N   GLN A  29      -1.470 -12.780  12.948  1.00  3.620          N  
ATOM    498  CA  GLN A  29      -1.933 -11.817  11.941  1.00  3.430          C  
ATOM    499  C   GLN A  29      -2.172 -10.403  12.523  1.00  3.010          C  
ATOM    500  O   GLN A  29      -1.863  -9.392  11.877  1.00  2.790          O  
ATOM    501  CB  GLN A  29      -3.233 -12.298  11.303  1.00  4.880          C  
ATOM    502  CG  GLN A  29      -3.113 -13.554  10.476  1.00  4.880          C  
ATOM    503  CD  GLN A  29      -4.451 -13.952   9.878  1.00  4.880          C  
ATOM    504  OE1 GLN A  29      -5.373 -13.128   9.817  1.00  4.880          O  
ATOM    505  NE2 GLN A  29      -4.570 -15.198   9.440  1.00  4.880          N  
ATOM    506  H   GLN A  29      -2.132 -13.355  13.486  1.00  4.340          H  
ATOM    507  HA  GLN A  29      -1.171 -11.736  11.169  1.00  4.120          H  
ATOM    508 1HB  GLN A  29      -3.962 -12.493  12.095  1.00  5.850          H  
ATOM    509 2HB  GLN A  29      -3.638 -11.510  10.673  1.00  5.850          H  
ATOM    510 1HG  GLN A  29      -2.407 -13.381   9.669  1.00  5.850          H  
ATOM    511 2HG  GLN A  29      -2.762 -14.364  11.121  1.00  5.850          H  
ATOM    512 1HE2 GLN A  29      -5.433 -15.507   9.038  1.00  5.850          H  
ATOM    513 2HE2 GLN A  29      -3.803 -15.832   9.519  1.00  5.850          H  
ATOM    514  N   PHE A  30      -2.772 -10.345  13.718  1.00  3.100          N  
ATOM    515  CA  PHE A  30      -3.168  -9.128  14.425  1.00  3.010          C  
ATOM    516  C   PHE A  30      -2.004  -8.213  14.747  1.00  2.630          C  
ATOM    517  O   PHE A  30      -2.025  -7.040  14.365  1.00  2.450          O  
ATOM    518  CB  PHE A  30      -3.901  -9.570  15.694  1.00  4.250          C  
ATOM    519  CG  PHE A  30      -4.362  -8.607  16.708  1.00  4.250          C  
ATOM    520  CD1 PHE A  30      -5.543  -7.923  16.552  1.00  4.250          C  
ATOM    521  CD2 PHE A  30      -3.636  -8.435  17.873  1.00  4.250          C  
ATOM    522  CE1 PHE A  30      -5.993  -7.080  17.540  1.00  4.250          C  
ATOM    523  CE2 PHE A  30      -4.079  -7.602  18.859  1.00  4.250          C  
ATOM    524  CZ  PHE A  30      -5.259  -6.922  18.697  1.00  4.250          C  
ATOM    525  H   PHE A  30      -3.008 -11.218  14.182  1.00  3.720          H  
ATOM    526  HA  PHE A  30      -3.863  -8.579  13.791  1.00  3.610          H  
ATOM    527 1HB  PHE A  30      -4.771 -10.138  15.384  1.00  5.100          H  
ATOM    528 2HB  PHE A  30      -3.283 -10.233  16.180  1.00  5.100          H  
ATOM    529  HD1 PHE A  30      -6.126  -8.065  15.643  1.00  5.100          H  
ATOM    530  HD2 PHE A  30      -2.701  -8.977  18.007  1.00  5.100          H  
ATOM    531  HE1 PHE A  30      -6.932  -6.542  17.412  1.00  5.100          H  
ATOM    532  HE2 PHE A  30      -3.505  -7.477  19.773  1.00  5.100          H  
ATOM    533  HZ  PHE A  30      -5.617  -6.257  19.482  1.00  5.100          H  
ATOM    534  N   PHE A  31      -0.962  -8.738  15.411  1.00  2.670          N  
ATOM    535  CA  PHE A  31       0.148  -7.881  15.776  1.00  2.490          C  
ATOM    536  C   PHE A  31       0.988  -7.557  14.578  1.00  2.070          C  
ATOM    537  O   PHE A  31       1.647  -6.526  14.538  1.00  1.840          O  
ATOM    538  CB  PHE A  31       1.017  -8.473  16.871  1.00  3.560          C  
ATOM    539  CG  PHE A  31       0.387  -8.452  18.193  1.00  3.560          C  
ATOM    540  CD1 PHE A  31       0.226  -9.612  18.883  1.00  3.560          C  
ATOM    541  CD2 PHE A  31      -0.072  -7.265  18.755  1.00  3.560          C  
ATOM    542  CE1 PHE A  31      -0.369  -9.609  20.114  1.00  3.560          C  
ATOM    543  CE2 PHE A  31      -0.677  -7.268  19.971  1.00  3.560          C  
ATOM    544  CZ  PHE A  31      -0.827  -8.444  20.644  1.00  3.560          C  
ATOM    545  H   PHE A  31      -0.936  -9.730  15.660  1.00  3.200          H  
ATOM    546  HA  PHE A  31      -0.265  -6.951  16.145  1.00  2.990          H  
ATOM    547 1HB  PHE A  31       1.234  -9.509  16.624  1.00  4.270          H  
ATOM    548 2HB  PHE A  31       1.964  -7.939  16.928  1.00  4.270          H  
ATOM    549  HD1 PHE A  31       0.589 -10.532  18.444  1.00  4.270          H  
ATOM    550  HD2 PHE A  31       0.048  -6.325  18.224  1.00  4.270          H  
ATOM    551  HE1 PHE A  31      -0.484 -10.534  20.675  1.00  4.270          H  
ATOM    552  HE2 PHE A  31      -1.039  -6.337  20.410  1.00  4.270          H  
ATOM    553  HZ  PHE A  31      -1.307  -8.446  21.602  1.00  4.270          H  
ATOM    554  N   HIS A  32       0.994  -8.424  13.585  1.00  2.220          N  
ATOM    555  CA  HIS A  32       1.757  -8.128  12.397  1.00  2.260          C  
ATOM    556  C   HIS A  32       1.184  -6.848  11.796  1.00  2.070          C  
ATOM    557  O   HIS A  32       1.919  -5.885  11.546  1.00  2.070          O  
ATOM    558  CB  HIS A  32       1.700  -9.325  11.440  1.00  3.150          C  
ATOM    559  CG  HIS A  32       2.407  -9.175  10.138  1.00  3.150          C  
ATOM    560  ND1 HIS A  32       2.444 -10.197   9.210  1.00  3.150          N  
ATOM    561  CD2 HIS A  32       3.084  -8.142   9.582  1.00  3.150          C  
ATOM    562  CE1 HIS A  32       3.116  -9.805   8.156  1.00  3.150          C  
ATOM    563  NE2 HIS A  32       3.497  -8.558   8.352  1.00  3.150          N  
ATOM    564  H   HIS A  32       0.483  -9.297  13.661  1.00  2.660          H  
ATOM    565  HA  HIS A  32       2.797  -7.939  12.650  1.00  2.710          H  
ATOM    566 1HB  HIS A  32       2.121 -10.197  11.942  1.00  3.780          H  
ATOM    567 2HB  HIS A  32       0.660  -9.562  11.229  1.00  3.780          H  
ATOM    568  HD1 HIS A  32       2.056 -11.117   9.321  1.00  3.780          H  
ATOM    569  HD2 HIS A  32       3.323  -7.133   9.907  1.00  3.780          H  
ATOM    570  HE1 HIS A  32       3.261 -10.474   7.299  1.00  3.780          H  
ATOM    571  N   LYS A  33      -0.136  -6.813  11.607  1.00  2.160          N  
ATOM    572  CA  LYS A  33      -0.763  -5.638  11.027  1.00  2.360          C  
ATOM    573  C   LYS A  33      -0.618  -4.389  11.909  1.00  2.190          C  
ATOM    574  O   LYS A  33      -0.324  -3.294  11.407  1.00  2.460          O  
ATOM    575  CB  LYS A  33      -2.225  -5.954  10.736  1.00  3.220          C  
ATOM    576  CG  LYS A  33      -2.398  -6.935   9.568  1.00  3.220          C  
ATOM    577  CD  LYS A  33      -3.853  -7.293   9.335  1.00  3.220          C  
ATOM    578  CE  LYS A  33      -4.001  -8.292   8.187  1.00  3.220          C  
ATOM    579  NZ  LYS A  33      -5.421  -8.701   7.981  1.00  3.220          N  
ATOM    580  H   LYS A  33      -0.709  -7.634  11.845  1.00  2.590          H  
ATOM    581  HA  LYS A  33      -0.270  -5.433  10.081  1.00  2.830          H  
ATOM    582 1HB  LYS A  33      -2.677  -6.408  11.625  1.00  3.870          H  
ATOM    583 2HB  LYS A  33      -2.767  -5.037  10.515  1.00  3.870          H  
ATOM    584 1HG  LYS A  33      -1.988  -6.489   8.663  1.00  3.870          H  
ATOM    585 2HG  LYS A  33      -1.838  -7.846   9.782  1.00  3.870          H  
ATOM    586 1HD  LYS A  33      -4.260  -7.738  10.246  1.00  3.870          H  
ATOM    587 2HD  LYS A  33      -4.419  -6.393   9.102  1.00  3.870          H  
ATOM    588 1HE  LYS A  33      -3.627  -7.838   7.270  1.00  3.870          H  
ATOM    589 2HE  LYS A  33      -3.407  -9.181   8.409  1.00  3.870          H  
ATOM    590 1HZ  LYS A  33      -5.478  -9.362   7.218  1.00  3.870          H  
ATOM    591 2HZ  LYS A  33      -5.764  -9.137   8.828  1.00  3.870          H  
ATOM    592 3HZ  LYS A  33      -5.983  -7.889   7.765  1.00  3.870          H  
ATOM    593  N   ILE A  34      -0.771  -4.541  13.229  1.00  1.980          N  
ATOM    594  CA  ILE A  34      -0.663  -3.394  14.126  1.00  2.120          C  
ATOM    595  C   ILE A  34       0.734  -2.806  14.138  1.00  1.820          C  
ATOM    596  O   ILE A  34       0.900  -1.576  14.078  1.00  2.040          O  
ATOM    597  CB  ILE A  34      -1.022  -3.784  15.575  1.00  2.910          C  
ATOM    598  CG1 ILE A  34      -2.502  -4.132  15.655  1.00  2.910          C  
ATOM    599  CG2 ILE A  34      -0.669  -2.613  16.557  1.00  2.910          C  
ATOM    600  CD1 ILE A  34      -2.892  -4.845  16.918  1.00  2.910          C  
ATOM    601  H   ILE A  34      -1.028  -5.462  13.606  1.00  2.380          H  
ATOM    602  HA  ILE A  34      -1.355  -2.626  13.785  1.00  2.540          H  
ATOM    603  HB  ILE A  34      -0.461  -4.665  15.855  1.00  3.490          H  
ATOM    604 1HG1 ILE A  34      -3.079  -3.214  15.587  1.00  3.490          H  
ATOM    605 2HG1 ILE A  34      -2.765  -4.759  14.812  1.00  3.490          H  
ATOM    606 1HG2 ILE A  34      -0.913  -2.888  17.574  1.00  3.490          H  
ATOM    607 2HG2 ILE A  34       0.393  -2.378  16.520  1.00  3.490          H  
ATOM    608 3HG2 ILE A  34      -1.239  -1.724  16.279  1.00  3.490          H  
ATOM    609 1HD1 ILE A  34      -3.954  -5.051  16.877  1.00  3.490          H  
ATOM    610 2HD1 ILE A  34      -2.346  -5.786  16.987  1.00  3.490          H  
ATOM    611 3HD1 ILE A  34      -2.683  -4.245  17.791  1.00  3.490          H  
ATOM    612  N   MET A  35       1.739  -3.671  14.291  1.00  1.480          N  
ATOM    613  CA  MET A  35       3.087  -3.185  14.398  1.00  1.340          C  
ATOM    614  C   MET A  35       3.606  -2.658  13.080  1.00  1.260          C  
ATOM    615  O   MET A  35       4.286  -1.632  13.079  1.00  1.400          O  
ATOM    616  CB  MET A  35       4.011  -4.271  14.942  1.00  1.930          C  
ATOM    617  CG  MET A  35       3.629  -4.742  16.353  1.00  1.930          C  
ATOM    618  SD  MET A  35       3.566  -3.444  17.574  1.00  1.930          S  
ATOM    619  CE  MET A  35       2.250  -4.149  18.578  1.00  1.930          C  
ATOM    620  H   MET A  35       1.564  -4.677  14.334  1.00  1.780          H  
ATOM    621  HA  MET A  35       3.091  -2.351  15.097  1.00  1.610          H  
ATOM    622 1HB  MET A  35       3.981  -5.138  14.278  1.00  2.320          H  
ATOM    623 2HB  MET A  35       5.031  -3.902  14.964  1.00  2.320          H  
ATOM    624 1HG  MET A  35       2.655  -5.215  16.323  1.00  2.320          H  
ATOM    625 2HG  MET A  35       4.354  -5.487  16.687  1.00  2.320          H  
ATOM    626 1HE  MET A  35       2.019  -3.482  19.404  1.00  2.320          H  
ATOM    627 2HE  MET A  35       1.362  -4.278  17.967  1.00  2.320          H  
ATOM    628 3HE  MET A  35       2.564  -5.124  18.969  1.00  2.320          H  
ATOM    629  N   LYS A  36       3.244  -3.265  11.931  1.00  1.510          N  
ATOM    630  CA  LYS A  36       3.810  -2.715  10.713  1.00  1.840          C  
ATOM    631  C   LYS A  36       3.143  -1.386  10.445  1.00  1.580          C  
ATOM    632  O   LYS A  36       3.777  -0.472   9.942  1.00  1.850          O  
ATOM    633  CB  LYS A  36       3.639  -3.629   9.483  1.00  2.440          C  
ATOM    634  CG  LYS A  36       2.244  -3.623   8.818  1.00  2.440          C  
ATOM    635  CD  LYS A  36       2.176  -4.575   7.611  1.00  2.440          C  
ATOM    636  CE  LYS A  36       0.800  -4.520   6.907  1.00  2.440          C  
ATOM    637  NZ  LYS A  36       0.564  -3.232   6.164  1.00  2.440          N  
ATOM    638  H   LYS A  36       2.672  -4.116  11.906  1.00  1.810          H  
ATOM    639  HA  LYS A  36       4.874  -2.540  10.864  1.00  2.210          H  
ATOM    640 1HB  LYS A  36       4.372  -3.350   8.724  1.00  2.930          H  
ATOM    641 2HB  LYS A  36       3.850  -4.657   9.775  1.00  2.930          H  
ATOM    642 1HG  LYS A  36       1.504  -3.923   9.552  1.00  2.930          H  
ATOM    643 2HG  LYS A  36       2.004  -2.625   8.471  1.00  2.930          H  
ATOM    644 1HD  LYS A  36       2.957  -4.320   6.894  1.00  2.930          H  
ATOM    645 2HD  LYS A  36       2.345  -5.596   7.954  1.00  2.930          H  
ATOM    646 1HE  LYS A  36       0.739  -5.327   6.202  1.00  2.930          H  
ATOM    647 2HE  LYS A  36       0.016  -4.644   7.654  1.00  2.930          H  
ATOM    648 1HZ  LYS A  36      -0.345  -3.269   5.722  1.00  2.930          H  
ATOM    649 2HZ  LYS A  36       0.593  -2.442   6.791  1.00  2.930          H  
ATOM    650 3HZ  LYS A  36       1.274  -3.122   5.453  1.00  2.930          H  
ATOM    651  N   THR A  37       1.877  -1.213  10.830  1.00  1.260          N  
ATOM    652  CA  THR A  37       1.245   0.059  10.545  1.00  1.290          C  
ATOM    653  C   THR A  37       1.990   1.190  11.242  1.00  1.280          C  
ATOM    654  O   THR A  37       2.320   2.202  10.607  1.00  1.410          O  
ATOM    655  CB  THR A  37      -0.239   0.061  10.971  1.00  1.790          C  
ATOM    656  OG1 THR A  37      -0.949  -0.943  10.227  1.00  1.790          O  
ATOM    657  CG2 THR A  37      -0.860   1.433  10.679  1.00  1.790          C  
ATOM    658  H   THR A  37       1.327  -1.975  11.233  1.00  1.510          H  
ATOM    659  HA  THR A  37       1.292   0.233   9.472  1.00  1.550          H  
ATOM    660  HB  THR A  37      -0.317  -0.165  12.037  1.00  2.150          H  
ATOM    661  HG1 THR A  37      -0.715  -1.833  10.576  1.00  2.150          H  
ATOM    662 1HG2 THR A  37      -1.907   1.418  10.972  1.00  2.150          H  
ATOM    663 2HG2 THR A  37      -0.343   2.211  11.239  1.00  2.150          H  
ATOM    664 3HG2 THR A  37      -0.784   1.645   9.614  1.00  2.150          H  
ATOM    665  N   GLU A  38       2.297   1.006  12.532  1.00  1.280          N  
ATOM    666  CA  GLU A  38       2.978   2.044  13.299  1.00  1.500          C  
ATOM    667  C   GLU A  38       4.406   2.259  12.795  1.00  1.290          C  
ATOM    668  O   GLU A  38       4.830   3.392  12.542  1.00  1.320          O  
ATOM    669  CB  GLU A  38       3.014   1.605  14.775  1.00  2.010          C  
ATOM    670  CG  GLU A  38       3.658   2.567  15.801  1.00  2.010          C  
ATOM    671  CD  GLU A  38       2.879   3.837  16.054  1.00  2.010          C  
ATOM    672  OE1 GLU A  38       1.754   3.922  15.628  1.00  2.010          O  
ATOM    673  OE2 GLU A  38       3.411   4.710  16.717  1.00  2.010          O  
ATOM    674  H   GLU A  38       1.997   0.138  12.993  1.00  1.540          H  
ATOM    675  HA  GLU A  38       2.421   2.977  13.203  1.00  1.800          H  
ATOM    676 1HB  GLU A  38       1.993   1.417  15.108  1.00  2.410          H  
ATOM    677 2HB  GLU A  38       3.545   0.651  14.845  1.00  2.410          H  
ATOM    678 1HG  GLU A  38       3.757   2.034  16.746  1.00  2.410          H  
ATOM    679 2HG  GLU A  38       4.657   2.819  15.466  1.00  2.410          H  
ATOM    680  N   LEU A  39       5.129   1.165  12.584  1.00  1.120          N  
ATOM    681  CA  LEU A  39       6.511   1.233  12.160  1.00  1.040          C  
ATOM    682  C   LEU A  39       6.673   1.831  10.758  1.00  0.890          C  
ATOM    683  O   LEU A  39       7.581   2.648  10.530  1.00  0.870          O  
ATOM    684  CB  LEU A  39       7.065  -0.191  12.237  1.00  1.490          C  
ATOM    685  CG  LEU A  39       7.216  -0.782  13.651  1.00  1.490          C  
ATOM    686  CD1 LEU A  39       7.444  -2.260  13.589  1.00  1.490          C  
ATOM    687  CD2 LEU A  39       8.396  -0.180  14.301  1.00  1.490          C  
ATOM    688  H   LEU A  39       4.722   0.242  12.770  1.00  1.340          H  
ATOM    689  HA  LEU A  39       7.042   1.876  12.854  1.00  1.250          H  
ATOM    690 1HB  LEU A  39       6.426  -0.846  11.653  1.00  1.790          H  
ATOM    691 2HB  LEU A  39       8.034  -0.186  11.818  1.00  1.790          H  
ATOM    692  HG  LEU A  39       6.313  -0.590  14.231  1.00  1.790          H  
ATOM    693 1HD1 LEU A  39       7.550  -2.643  14.604  1.00  1.790          H  
ATOM    694 2HD1 LEU A  39       6.604  -2.750  13.107  1.00  1.790          H  
ATOM    695 3HD1 LEU A  39       8.333  -2.455  13.047  1.00  1.790          H  
ATOM    696 1HD2 LEU A  39       8.486  -0.626  15.264  1.00  1.790          H  
ATOM    697 2HD2 LEU A  39       9.288  -0.392  13.716  1.00  1.790          H  
ATOM    698 3HD2 LEU A  39       8.270   0.881  14.394  1.00  1.790          H  
ATOM    699  N   LEU A  40       5.780   1.463   9.826  1.00  0.840          N  
ATOM    700  CA  LEU A  40       5.846   1.993   8.477  1.00  0.820          C  
ATOM    701  C   LEU A  40       5.552   3.482   8.490  1.00  0.930          C  
ATOM    702  O   LEU A  40       6.264   4.270   7.868  1.00  0.940          O  
ATOM    703  CB  LEU A  40       4.865   1.260   7.553  1.00  1.160          C  
ATOM    704  CG  LEU A  40       5.206  -0.241   7.196  1.00  1.160          C  
ATOM    705  CD1 LEU A  40       4.011  -0.860   6.499  1.00  1.160          C  
ATOM    706  CD2 LEU A  40       6.437  -0.324   6.281  1.00  1.160          C  
ATOM    707  H   LEU A  40       5.054   0.785  10.048  1.00  1.010          H  
ATOM    708  HA  LEU A  40       6.834   1.832   8.111  1.00  0.980          H  
ATOM    709 1HB  LEU A  40       3.886   1.269   8.039  1.00  1.390          H  
ATOM    710 2HB  LEU A  40       4.785   1.820   6.624  1.00  1.390          H  
ATOM    711  HG  LEU A  40       5.401  -0.801   8.110  1.00  1.390          H  
ATOM    712 1HD1 LEU A  40       4.231  -1.902   6.264  1.00  1.390          H  
ATOM    713 2HD1 LEU A  40       3.147  -0.810   7.162  1.00  1.390          H  
ATOM    714 3HD1 LEU A  40       3.798  -0.315   5.581  1.00  1.390          H  
ATOM    715 1HD2 LEU A  40       6.627  -1.369   6.045  1.00  1.390          H  
ATOM    716 2HD2 LEU A  40       6.248   0.223   5.360  1.00  1.390          H  
ATOM    717 3HD2 LEU A  40       7.297   0.086   6.781  1.00  1.390          H  
ATOM    718  N   TRP A  41       4.559   3.883   9.277  1.00  1.050          N  
ATOM    719  CA  TRP A  41       4.167   5.271   9.401  1.00  1.180          C  
ATOM    720  C   TRP A  41       5.325   6.140   9.873  1.00  1.150          C  
ATOM    721  O   TRP A  41       5.572   7.210   9.304  1.00  1.200          O  
ATOM    722  CB  TRP A  41       2.929   5.322  10.294  1.00  1.600          C  
ATOM    723  CG  TRP A  41       2.450   6.641  10.710  1.00  1.600          C  
ATOM    724  CD1 TRP A  41       1.783   7.557   9.965  1.00  1.600          C  
ATOM    725  CD2 TRP A  41       2.503   7.169  12.046  1.00  1.600          C  
ATOM    726  NE1 TRP A  41       1.449   8.633  10.735  1.00  1.600          N  
ATOM    727  CE2 TRP A  41       1.874   8.409  12.016  1.00  1.600          C  
ATOM    728  CE3 TRP A  41       3.015   6.688  13.253  1.00  1.600          C  
ATOM    729  CZ2 TRP A  41       1.746   9.190  13.148  1.00  1.600          C  
ATOM    730  CZ3 TRP A  41       2.880   7.466  14.379  1.00  1.600          C  
ATOM    731  CH2 TRP A  41       2.268   8.684  14.335  1.00  1.600          C  
ATOM    732  H   TRP A  41       3.982   3.191   9.766  1.00  1.260          H  
ATOM    733  HA  TRP A  41       3.867   5.623   8.415  1.00  1.420          H  
ATOM    734 1HB  TRP A  41       2.109   4.816   9.786  1.00  1.920          H  
ATOM    735 2HB  TRP A  41       3.129   4.746  11.190  1.00  1.920          H  
ATOM    736  HD1 TRP A  41       1.550   7.450   8.909  1.00  1.920          H  
ATOM    737  HE1 TRP A  41       0.955   9.454  10.417  1.00  1.920          H  
ATOM    738  HE3 TRP A  41       3.509   5.713  13.314  1.00  1.920          H  
ATOM    739  HZ2 TRP A  41       1.255  10.162  13.129  1.00  1.920          H  
ATOM    740  HZ3 TRP A  41       3.274   7.075  15.315  1.00  1.920          H  
ATOM    741  HH2 TRP A  41       2.185   9.266  15.250  1.00  1.920          H  
ATOM    742  N   TRP A  42       6.058   5.692  10.888  1.00  1.130          N  
ATOM    743  CA  TRP A  42       7.187   6.481  11.359  1.00  1.170          C  
ATOM    744  C   TRP A  42       8.313   6.687  10.322  1.00  1.110          C  
ATOM    745  O   TRP A  42       8.813   7.817  10.193  1.00  1.200          O  
ATOM    746  CB  TRP A  42       7.776   5.845  12.603  1.00  1.620          C  
ATOM    747  CG  TRP A  42       7.021   6.127  13.850  1.00  1.620          C  
ATOM    748  CD1 TRP A  42       6.254   5.269  14.554  1.00  1.620          C  
ATOM    749  CD2 TRP A  42       6.989   7.366  14.569  1.00  1.620          C  
ATOM    750  NE1 TRP A  42       5.709   5.896  15.627  1.00  1.620          N  
ATOM    751  CE2 TRP A  42       6.139   7.182  15.651  1.00  1.620          C  
ATOM    752  CE3 TRP A  42       7.599   8.599  14.380  1.00  1.620          C  
ATOM    753  CZ2 TRP A  42       5.850   8.193  16.529  1.00  1.620          C  
ATOM    754  CZ3 TRP A  42       7.321   9.618  15.267  1.00  1.620          C  
ATOM    755  CH2 TRP A  42       6.459   9.424  16.310  1.00  1.620          C  
ATOM    756  H   TRP A  42       5.790   4.820  11.359  1.00  1.360          H  
ATOM    757  HA  TRP A  42       6.808   7.456  11.632  1.00  1.400          H  
ATOM    758 1HB  TRP A  42       7.791   4.769  12.454  1.00  1.950          H  
ATOM    759 2HB  TRP A  42       8.782   6.192  12.725  1.00  1.950          H  
ATOM    760  HD1 TRP A  42       6.080   4.239  14.294  1.00  1.950          H  
ATOM    761  HE1 TRP A  42       5.041   5.447  16.302  1.00  1.950          H  
ATOM    762  HE3 TRP A  42       8.276   8.761  13.542  1.00  1.950          H  
ATOM    763  HZ2 TRP A  42       5.174   8.048  17.373  1.00  1.950          H  
ATOM    764  HZ3 TRP A  42       7.801  10.585  15.111  1.00  1.950          H  
ATOM    765  HH2 TRP A  42       6.259  10.249  16.991  1.00  1.950          H  
ATOM    766  N   TRP A  43       8.737   5.640   9.571  1.00  1.030          N  
ATOM    767  CA  TRP A  43       9.826   5.935   8.611  1.00  1.120          C  
ATOM    768  C   TRP A  43       9.329   6.799   7.471  1.00  1.170          C  
ATOM    769  O   TRP A  43      10.094   7.563   6.881  1.00  1.290          O  
ATOM    770  CB  TRP A  43      10.535   4.725   8.009  1.00  1.530          C  
ATOM    771  CG  TRP A  43       9.807   3.980   7.007  1.00  1.530          C  
ATOM    772  CD1 TRP A  43       9.044   2.936   7.210  1.00  1.530          C  
ATOM    773  CD2 TRP A  43       9.805   4.208   5.574  1.00  1.530          C  
ATOM    774  NE1 TRP A  43       8.534   2.477   6.010  1.00  1.530          N  
ATOM    775  CE2 TRP A  43       8.993   3.243   5.019  1.00  1.530          C  
ATOM    776  CE3 TRP A  43      10.424   5.142   4.738  1.00  1.530          C  
ATOM    777  CZ2 TRP A  43       8.764   3.170   3.683  1.00  1.530          C  
ATOM    778  CZ3 TRP A  43      10.202   5.068   3.387  1.00  1.530          C  
ATOM    779  CH2 TRP A  43       9.389   4.104   2.868  1.00  1.530          C  
ATOM    780  H   TRP A  43       8.337   4.700   9.706  1.00  1.240          H  
ATOM    781  HA  TRP A  43      10.576   6.501   9.116  1.00  1.340          H  
ATOM    782 1HB  TRP A  43      11.450   5.061   7.542  1.00  1.840          H  
ATOM    783 2HB  TRP A  43      10.818   4.035   8.804  1.00  1.840          H  
ATOM    784  HD1 TRP A  43       8.859   2.508   8.187  1.00  1.840          H  
ATOM    785  HE1 TRP A  43       7.918   1.690   5.898  1.00  1.840          H  
ATOM    786  HE3 TRP A  43      11.056   5.911   5.149  1.00  1.840          H  
ATOM    787  HZ2 TRP A  43       8.121   2.415   3.265  1.00  1.840          H  
ATOM    788  HZ3 TRP A  43      10.685   5.796   2.744  1.00  1.840          H  
ATOM    789  HH2 TRP A  43       9.226   4.068   1.792  1.00  1.840          H  
ATOM    790  N   ILE A  44       8.041   6.709   7.169  1.00  1.190          N  
ATOM    791  CA  ILE A  44       7.467   7.538   6.132  1.00  1.360          C  
ATOM    792  C   ILE A  44       7.499   8.999   6.573  1.00  1.450          C  
ATOM    793  O   ILE A  44       7.883   9.872   5.803  1.00  1.540          O  
ATOM    794  CB  ILE A  44       6.061   7.055   5.762  1.00  1.840          C  
ATOM    795  CG1 ILE A  44       6.228   5.670   5.077  1.00  1.840          C  
ATOM    796  CG2 ILE A  44       5.362   8.080   4.843  1.00  1.840          C  
ATOM    797  CD1 ILE A  44       4.975   4.868   4.916  1.00  1.840          C  
ATOM    798  H   ILE A  44       7.459   6.000   7.633  1.00  1.430          H  
ATOM    799  HA  ILE A  44       8.084   7.441   5.243  1.00  1.630          H  
ATOM    800  HB  ILE A  44       5.476   6.907   6.669  1.00  2.200          H  
ATOM    801 1HG1 ILE A  44       6.669   5.822   4.094  1.00  2.200          H  
ATOM    802 2HG1 ILE A  44       6.918   5.089   5.664  1.00  2.200          H  
ATOM    803 1HG2 ILE A  44       4.374   7.724   4.578  1.00  2.200          H  
ATOM    804 2HG2 ILE A  44       5.262   9.036   5.354  1.00  2.200          H  
ATOM    805 3HG2 ILE A  44       5.954   8.218   3.936  1.00  2.200          H  
ATOM    806 1HD1 ILE A  44       5.223   3.919   4.442  1.00  2.200          H  
ATOM    807 2HD1 ILE A  44       4.541   4.679   5.898  1.00  2.200          H  
ATOM    808 3HD1 ILE A  44       4.260   5.401   4.302  1.00  2.200          H  
ATOM    809  N   MET A  45       7.117   9.296   7.819  1.00  1.530          N  
ATOM    810  CA  MET A  45       7.164  10.683   8.296  1.00  1.750          C  
ATOM    811  C   MET A  45       8.590  11.252   8.262  1.00  1.670          C  
ATOM    812  O   MET A  45       8.780  12.442   7.954  1.00  1.710          O  
ATOM    813  CB  MET A  45       6.610  10.791   9.700  1.00  2.360          C  
ATOM    814  CG  MET A  45       5.105  10.600   9.800  1.00  2.360          C  
ATOM    815  SD  MET A  45       4.470  10.985  11.430  1.00  2.360          S  
ATOM    816  CE  MET A  45       5.148   9.632  12.342  1.00  2.360          C  
ATOM    817  H   MET A  45       6.751   8.549   8.421  1.00  1.840          H  
ATOM    818  HA  MET A  45       6.549  11.290   7.635  1.00  2.100          H  
ATOM    819 1HB  MET A  45       7.093  10.025  10.297  1.00  2.830          H  
ATOM    820 2HB  MET A  45       6.867  11.759  10.127  1.00  2.830          H  
ATOM    821 1HG  MET A  45       4.612  11.249   9.078  1.00  2.830          H  
ATOM    822 2HG  MET A  45       4.843   9.573   9.563  1.00  2.830          H  
ATOM    823 1HE  MET A  45       4.840   9.700  13.380  1.00  2.830          H  
ATOM    824 2HE  MET A  45       4.807   8.700  11.918  1.00  2.830          H  
ATOM    825 3HE  MET A  45       6.214   9.675  12.292  1.00  2.830          H  
ATOM    826  N   ALA A  46       9.589  10.379   8.494  1.00  1.690          N  
ATOM    827  CA  ALA A  46      11.016  10.732   8.455  1.00  1.800          C  
ATOM    828  C   ALA A  46      11.426  11.216   7.070  1.00  1.590          C  
ATOM    829  O   ALA A  46      12.510  11.771   6.917  1.00  1.650          O  
ATOM    830  CB  ALA A  46      11.894   9.576   8.860  1.00  2.480          C  
ATOM    831  H   ALA A  46       9.326   9.432   8.792  1.00  2.030          H  
ATOM    832  HA  ALA A  46      11.177  11.547   9.161  1.00  2.160          H  
ATOM    833 1HB  ALA A  46      12.940   9.883   8.856  1.00  2.970          H  
ATOM    834 2HB  ALA A  46      11.600   9.293   9.844  1.00  2.970          H  
ATOM    835 3HB  ALA A  46      11.762   8.751   8.179  1.00  2.970          H  
ATOM    836  N   MET A  47      10.610  10.929   6.044  1.00  1.480          N  
ATOM    837  CA  MET A  47      10.868  11.384   4.698  1.00  1.480          C  
ATOM    838  C   MET A  47      10.736  12.902   4.694  1.00  1.350          C  
ATOM    839  O   MET A  47      11.368  13.571   3.877  1.00  1.410          O  
ATOM    840  CB  MET A  47       9.880  10.750   3.720  1.00  2.070          C  
ATOM    841  CG  MET A  47      10.169  10.965   2.226  1.00  2.070          C  
ATOM    842  SD  MET A  47      11.742  10.261   1.678  1.00  2.070          S  
ATOM    843  CE  MET A  47      11.396   8.492   1.677  1.00  2.070          C  
ATOM    844  H   MET A  47       9.720  10.452   6.203  1.00  1.780          H  
ATOM    845  HA  MET A  47      11.882  11.130   4.418  1.00  1.780          H  
ATOM    846 1HB  MET A  47       9.808   9.685   3.922  1.00  2.490          H  
ATOM    847 2HB  MET A  47       8.890  11.169   3.908  1.00  2.490          H  
ATOM    848 1HG  MET A  47       9.369  10.517   1.642  1.00  2.490          H  
ATOM    849 2HG  MET A  47      10.182  12.036   2.013  1.00  2.490          H  
ATOM    850 1HE  MET A  47      12.289   7.948   1.359  1.00  2.490          H  
ATOM    851 2HE  MET A  47      11.123   8.170   2.679  1.00  2.490          H  
ATOM    852 3HE  MET A  47      10.578   8.278   0.990  1.00  2.490          H  
ATOM    853  N   GLY A  48       9.863  13.444   5.577  1.00  1.330          N  
ATOM    854  CA  GLY A  48       9.692  14.874   5.730  1.00  1.360          C  
ATOM    855  C   GLY A  48      11.016  15.347   6.268  1.00  1.260          C  
ATOM    856  O   GLY A  48      11.691  16.113   5.584  1.00  1.310          O  
ATOM    857  H   GLY A  48       9.337  12.863   6.227  1.00  1.600          H  
ATOM    858 1HA  GLY A  48       9.463  15.344   4.771  1.00  1.630          H  
ATOM    859 2HA  GLY A  48       8.891  15.082   6.440  1.00  1.630          H  
ATOM    860  N   MET A  49      11.355  14.834   7.494  1.00  1.250          N  
ATOM    861  CA  MET A  49      12.674  14.933   8.192  1.00  1.360          C  
ATOM    862  C   MET A  49      12.403  14.808   9.780  1.00  1.390          C  
ATOM    863  O   MET A  49      11.749  13.828  10.148  1.00  1.590          O  
ATOM    864  CB  MET A  49      13.467  16.064   7.493  1.00  1.860          C  
ATOM    865  CG  MET A  49      14.917  16.369   7.653  1.00  1.860          C  
ATOM    866  SD  MET A  49      15.291  17.792   6.571  1.00  1.860          S  
ATOM    867  CE  MET A  49      15.182  17.171   4.856  1.00  1.860          C  
ATOM    868  H   MET A  49      10.629  14.239   7.905  1.00  1.500          H  
ATOM    869  HA  MET A  49      13.221  14.041   7.911  1.00  1.630          H  
ATOM    870 1HB  MET A  49      13.620  15.679   6.524  1.00  2.230          H  
ATOM    871 2HB  MET A  49      12.912  16.952   7.403  1.00  2.230          H  
ATOM    872 1HG  MET A  49      15.197  16.621   8.579  1.00  2.230          H  
ATOM    873 2HG  MET A  49      15.512  15.536   7.355  1.00  2.230          H  
ATOM    874 1HE  MET A  49      15.356  17.981   4.160  1.00  2.230          H  
ATOM    875 2HE  MET A  49      15.933  16.405   4.695  1.00  2.230          H  
ATOM    876 3HE  MET A  49      14.186  16.764   4.660  1.00  2.230          H  
ATOM    877  N   PHE A  50      12.807  15.658  10.799  1.00  1.340          N  
ATOM    878  CA  PHE A  50      13.612  16.880  11.026  1.00  1.590          C  
ATOM    879  C   PHE A  50      13.502  18.027  10.037  1.00  1.490          C  
ATOM    880  O   PHE A  50      14.509  18.657   9.706  1.00  1.430          O  
ATOM    881  CB  PHE A  50      15.123  16.563  11.278  1.00  2.130          C  
ATOM    882  CG  PHE A  50      15.560  15.819  12.554  1.00  2.130          C  
ATOM    883  CD1 PHE A  50      16.456  14.762  12.456  1.00  2.130          C  
ATOM    884  CD2 PHE A  50      15.134  16.183  13.831  1.00  2.130          C  
ATOM    885  CE1 PHE A  50      16.907  14.098  13.567  1.00  2.130          C  
ATOM    886  CE2 PHE A  50      15.592  15.500  14.955  1.00  2.130          C  
ATOM    887  CZ  PHE A  50      16.477  14.459  14.810  1.00  2.130          C  
ATOM    888  H   PHE A  50      12.434  15.339  11.681  1.00  1.610          H  
ATOM    889  HA  PHE A  50      13.270  17.286  11.973  1.00  1.910          H  
ATOM    890 1HB  PHE A  50      15.488  15.954  10.494  1.00  2.550          H  
ATOM    891 2HB  PHE A  50      15.669  17.482  11.241  1.00  2.550          H  
ATOM    892  HD1 PHE A  50      16.816  14.465  11.480  1.00  2.550          H  
ATOM    893  HD2 PHE A  50      14.445  17.017  13.953  1.00  2.550          H  
ATOM    894  HE1 PHE A  50      17.618  13.279  13.457  1.00  2.550          H  
ATOM    895  HE2 PHE A  50      15.257  15.789  15.957  1.00  2.550          H  
ATOM    896  HZ  PHE A  50      16.841  13.924  15.687  1.00  2.550          H  
ATOM    897  N   LEU A  51      12.290  18.378   9.606  1.00  1.550          N  
ATOM    898  CA  LEU A  51      12.177  19.365   8.522  1.00  1.580          C  
ATOM    899  C   LEU A  51      12.284  20.825   8.946  1.00  1.440          C  
ATOM    900  O   LEU A  51      11.332  21.601   8.839  1.00  1.440          O  
ATOM    901  CB  LEU A  51      10.848  19.103   7.784  1.00  2.200          C  
ATOM    902  CG  LEU A  51      10.559  19.881   6.469  1.00  2.200          C  
ATOM    903  CD1 LEU A  51      11.649  19.607   5.432  1.00  2.200          C  
ATOM    904  CD2 LEU A  51       9.213  19.407   5.939  1.00  2.200          C  
ATOM    905  H   LEU A  51      11.474  17.898   9.952  1.00  1.860          H  
ATOM    906  HA  LEU A  51      12.987  19.179   7.834  1.00  1.900          H  
ATOM    907 1HB  LEU A  51      10.802  18.045   7.543  1.00  2.640          H  
ATOM    908 2HB  LEU A  51      10.035  19.321   8.473  1.00  2.640          H  
ATOM    909  HG  LEU A  51      10.519  20.950   6.652  1.00  2.640          H  
ATOM    910 1HD1 LEU A  51      11.398  20.140   4.521  1.00  2.640          H  
ATOM    911 2HD1 LEU A  51      12.616  19.950   5.789  1.00  2.640          H  
ATOM    912 3HD1 LEU A  51      11.700  18.544   5.223  1.00  2.640          H  
ATOM    913 1HD2 LEU A  51       8.976  19.931   5.013  1.00  2.640          H  
ATOM    914 2HD2 LEU A  51       9.259  18.332   5.748  1.00  2.640          H  
ATOM    915 3HD2 LEU A  51       8.438  19.613   6.679  1.00  2.640          H  
ATOM    916  N   GLN A  52      13.487  21.129   9.458  1.00  1.380          N  
ATOM    917  CA  GLN A  52      14.015  22.404   9.894  1.00  1.380          C  
ATOM    918  C   GLN A  52      15.486  22.431   9.511  1.00  1.220          C  
ATOM    919  O   GLN A  52      16.086  23.487   9.337  1.00  1.280          O  
ATOM    920  CB  GLN A  52      13.856  22.590  11.416  1.00  1.930          C  
ATOM    921  CG  GLN A  52      12.432  22.702  11.875  1.00  1.930          C  
ATOM    922  CD  GLN A  52      11.788  24.001  11.405  1.00  1.930          C  
ATOM    923  OE1 GLN A  52      12.050  25.074  11.963  1.00  1.930          O  
ATOM    924  NE2 GLN A  52      11.004  23.923  10.345  1.00  1.930          N  
ATOM    925  H   GLN A  52      14.148  20.359   9.497  1.00  1.660          H  
ATOM    926  HA  GLN A  52      13.509  23.209   9.365  1.00  1.660          H  
ATOM    927 1HB  GLN A  52      14.295  21.741  11.932  1.00  2.320          H  
ATOM    928 2HB  GLN A  52      14.392  23.483  11.733  1.00  2.320          H  
ATOM    929 1HG  GLN A  52      11.852  21.869  11.497  1.00  2.320          H  
ATOM    930 2HG  GLN A  52      12.418  22.696  12.964  1.00  2.320          H  
ATOM    931 1HE2 GLN A  52      10.574  24.740   9.972  1.00  2.320          H  
ATOM    932 2HE2 GLN A  52      10.891  23.028   9.870  1.00  2.320          H  
ATOM    933  N   PHE A  53      16.080  21.229   9.461  1.00  1.070          N  
ATOM    934  CA  PHE A  53      17.552  21.094   9.387  1.00  0.950          C  
ATOM    935  C   PHE A  53      18.137  21.288   7.987  1.00  0.880          C  
ATOM    936  O   PHE A  53      19.080  22.060   7.797  1.00  0.870          O  
ATOM    937  CB  PHE A  53      17.982  19.713   9.906  1.00  1.380          C  
ATOM    938  CG  PHE A  53      17.727  19.431  11.403  1.00  1.380          C  
ATOM    939  CD1 PHE A  53      16.982  20.294  12.224  1.00  1.380          C  
ATOM    940  CD2 PHE A  53      18.221  18.272  11.993  1.00  1.380          C  
ATOM    941  CE1 PHE A  53      16.735  19.989  13.523  1.00  1.380          C  
ATOM    942  CE2 PHE A  53      17.966  17.999  13.310  1.00  1.380          C  
ATOM    943  CZ  PHE A  53      17.219  18.850  14.058  1.00  1.380          C  
ATOM    944  H   PHE A  53      15.486  20.392   9.553  1.00  1.280          H  
ATOM    945  HA  PHE A  53      17.995  21.857  10.033  1.00  1.140          H  
ATOM    946 1HB  PHE A  53      17.438  18.954   9.342  1.00  1.650          H  
ATOM    947 2HB  PHE A  53      19.040  19.556   9.708  1.00  1.650          H  
ATOM    948  HD1 PHE A  53      16.587  21.213  11.852  1.00  1.650          H  
ATOM    949  HD2 PHE A  53      18.808  17.571  11.407  1.00  1.650          H  
ATOM    950  HE1 PHE A  53      16.144  20.669  14.134  1.00  1.650          H  
ATOM    951  HE2 PHE A  53      18.335  17.095  13.765  1.00  1.650          H  
ATOM    952  HZ  PHE A  53      17.009  18.611  15.089  1.00  1.650          H  
ATOM    953  N   PHE A  54      17.586  20.609   6.991  1.00  0.990          N  
ATOM    954  CA  PHE A  54      18.120  20.700   5.633  1.00  1.110          C  
ATOM    955  C   PHE A  54      18.161  22.118   5.160  1.00  0.990          C  
ATOM    956  O   PHE A  54      19.152  22.575   4.598  1.00  1.080          O  
ATOM    957  CB  PHE A  54      17.377  19.867   4.623  1.00  1.510          C  
ATOM    958  CG  PHE A  54      17.952  20.020   3.279  1.00  1.510          C  
ATOM    959  CD1 PHE A  54      19.160  19.411   2.975  1.00  1.510          C  
ATOM    960  CD2 PHE A  54      17.308  20.766   2.306  1.00  1.510          C  
ATOM    961  CE1 PHE A  54      19.720  19.555   1.738  1.00  1.510          C  
ATOM    962  CE2 PHE A  54      17.862  20.901   1.058  1.00  1.510          C  
ATOM    963  CZ  PHE A  54      19.075  20.296   0.772  1.00  1.510          C  
ATOM    964  H   PHE A  54      16.800  20.007   7.187  1.00  1.190          H  
ATOM    965  HA  PHE A  54      19.141  20.337   5.653  1.00  1.330          H  
ATOM    966 1HB  PHE A  54      17.455  18.836   4.889  1.00  1.810          H  
ATOM    967 2HB  PHE A  54      16.327  20.154   4.595  1.00  1.810          H  
ATOM    968  HD1 PHE A  54      19.674  18.820   3.730  1.00  1.810          H  
ATOM    969  HD2 PHE A  54      16.359  21.250   2.538  1.00  1.810          H  
ATOM    970  HE1 PHE A  54      20.674  19.082   1.520  1.00  1.810          H  
ATOM    971  HE2 PHE A  54      17.351  21.492   0.297  1.00  1.810          H  
ATOM    972  HZ  PHE A  54      19.519  20.410  -0.215  1.00  1.810          H  
ATOM    973  N   HIS A  55      17.102  22.861   5.420  1.00  0.890          N  
ATOM    974  CA  HIS A  55      17.012  24.219   4.943  1.00  0.900          C  
ATOM    975  C   HIS A  55      17.966  25.206   5.635  1.00  0.920          C  
ATOM    976  O   HIS A  55      17.960  26.401   5.325  1.00  1.250          O  
ATOM    977  CB  HIS A  55      15.562  24.637   5.043  1.00  1.260          C  
ATOM    978  CG  HIS A  55      14.769  23.806   4.102  1.00  1.260          C  
ATOM    979  ND1 HIS A  55      14.308  22.541   4.431  1.00  1.260          N  
ATOM    980  CD2 HIS A  55      14.388  24.025   2.826  1.00  1.260          C  
ATOM    981  CE1 HIS A  55      13.672  22.030   3.391  1.00  1.260          C  
ATOM    982  NE2 HIS A  55      13.706  22.910   2.408  1.00  1.260          N  
ATOM    983  H   HIS A  55      16.299  22.455   5.882  1.00  1.070          H  
ATOM    984  HA  HIS A  55      17.263  24.222   3.891  1.00  1.080          H  
ATOM    985 1HB  HIS A  55      15.196  24.487   6.063  1.00  1.510          H  
ATOM    986 2HB  HIS A  55      15.450  25.688   4.784  1.00  1.510          H  
ATOM    987  HD2 HIS A  55      14.592  24.918   2.235  1.00  1.510          H  
ATOM    988  HE1 HIS A  55      13.207  21.051   3.342  1.00  1.510          H  
ATOM    989  HE2 HIS A  55      13.301  22.784   1.489  1.00  1.510          H  
ATOM    990  N   LYS A  56      18.828  24.693   6.522  1.00  0.870          N  
ATOM    991  CA  LYS A  56      19.931  25.440   7.101  1.00  1.070          C  
ATOM    992  C   LYS A  56      21.225  24.874   6.489  1.00  1.180          C  
ATOM    993  O   LYS A  56      22.118  25.614   6.080  1.00  1.450          O  
ATOM    994  CB  LYS A  56      19.966  25.285   8.617  1.00  1.420          C  
ATOM    995  CG  LYS A  56      18.710  25.749   9.353  1.00  1.420          C  
ATOM    996  CD  LYS A  56      18.476  27.245   9.241  1.00  1.420          C  
ATOM    997  CE  LYS A  56      17.273  27.661  10.072  1.00  1.420          C  
ATOM    998  NZ  LYS A  56      16.989  29.121   9.952  1.00  1.420          N  
ATOM    999  H   LYS A  56      18.730  23.719   6.805  1.00  1.040          H  
ATOM   1000  HA  LYS A  56      19.856  26.488   6.822  1.00  1.280          H  
ATOM   1001 1HB  LYS A  56      20.119  24.234   8.866  1.00  1.700          H  
ATOM   1002 2HB  LYS A  56      20.813  25.840   9.004  1.00  1.700          H  
ATOM   1003 1HG  LYS A  56      17.856  25.238   8.913  1.00  1.700          H  
ATOM   1004 2HG  LYS A  56      18.763  25.463  10.397  1.00  1.700          H  
ATOM   1005 1HD  LYS A  56      19.360  27.782   9.580  1.00  1.700          H  
ATOM   1006 2HD  LYS A  56      18.278  27.508   8.201  1.00  1.700          H  
ATOM   1007 1HE  LYS A  56      16.400  27.101   9.735  1.00  1.700          H  
ATOM   1008 2HE  LYS A  56      17.464  27.421  11.119  1.00  1.700          H  
ATOM   1009 1HZ  LYS A  56      16.184  29.356  10.516  1.00  1.700          H  
ATOM   1010 2HZ  LYS A  56      17.788  29.651  10.271  1.00  1.700          H  
ATOM   1011 3HZ  LYS A  56      16.800  29.347   8.984  1.00  1.700          H  
ATOM   1012  N   ILE A  57      21.292  23.544   6.357  1.00  1.100          N  
ATOM   1013  CA  ILE A  57      22.463  22.875   5.784  1.00  1.330          C  
ATOM   1014  C   ILE A  57      22.663  23.268   4.331  1.00  1.360          C  
ATOM   1015  O   ILE A  57      23.779  23.496   3.901  1.00  1.630          O  
ATOM   1016  CB  ILE A  57      22.392  21.342   5.934  1.00  1.770          C  
ATOM   1017  CG1 ILE A  57      22.410  20.955   7.448  1.00  1.770          C  
ATOM   1018  CG2 ILE A  57      23.535  20.636   5.160  1.00  1.770          C  
ATOM   1019  CD1 ILE A  57      23.596  21.435   8.246  1.00  1.770          C  
ATOM   1020  H   ILE A  57      20.525  22.980   6.726  1.00  1.320          H  
ATOM   1021  HA  ILE A  57      23.346  23.227   6.299  1.00  1.600          H  
ATOM   1022  HB  ILE A  57      21.440  21.003   5.533  1.00  2.120          H  
ATOM   1023 1HG1 ILE A  57      21.511  21.334   7.921  1.00  2.120          H  
ATOM   1024 2HG1 ILE A  57      22.406  19.885   7.511  1.00  2.120          H  
ATOM   1025 1HG2 ILE A  57      23.431  19.558   5.278  1.00  2.120          H  
ATOM   1026 2HG2 ILE A  57      23.478  20.878   4.107  1.00  2.120          H  
ATOM   1027 3HG2 ILE A  57      24.507  20.951   5.539  1.00  2.120          H  
ATOM   1028 1HD1 ILE A  57      23.487  21.084   9.243  1.00  2.120          H  
ATOM   1029 2HD1 ILE A  57      24.527  21.062   7.842  1.00  2.120          H  
ATOM   1030 3HD1 ILE A  57      23.629  22.493   8.264  1.00  2.120          H  
ATOM   1031  N   MET A  58      21.608  23.383   3.562  1.00  1.190          N  
ATOM   1032  CA  MET A  58      21.721  23.739   2.156  1.00  1.330          C  
ATOM   1033  C   MET A  58      22.357  25.126   1.944  1.00  1.230          C  
ATOM   1034  O   MET A  58      22.785  25.461   0.845  1.00  1.510          O  
ATOM   1035  CB  MET A  58      20.357  23.683   1.488  1.00  1.810          C  
ATOM   1036  CG  MET A  58      19.415  24.829   1.821  1.00  1.810          C  
ATOM   1037  SD  MET A  58      17.766  24.622   1.079  1.00  1.810          S  
ATOM   1038  CE  MET A  58      18.081  24.867  -0.662  1.00  1.810          C  
ATOM   1039  H   MET A  58      20.698  23.170   3.962  1.00  1.430          H  
ATOM   1040  HA  MET A  58      22.360  23.007   1.672  1.00  1.600          H  
ATOM   1041 1HB  MET A  58      20.487  23.607   0.416  1.00  2.170          H  
ATOM   1042 2HB  MET A  58      19.860  22.787   1.828  1.00  2.170          H  
ATOM   1043 1HG  MET A  58      19.314  24.912   2.900  1.00  2.170          H  
ATOM   1044 2HG  MET A  58      19.834  25.764   1.453  1.00  2.170          H  
ATOM   1045 1HE  MET A  58      17.145  24.775  -1.215  1.00  2.170          H  
ATOM   1046 2HE  MET A  58      18.499  25.861  -0.821  1.00  2.170          H  
ATOM   1047 3HE  MET A  58      18.782  24.118  -1.028  1.00  2.170          H  
ATOM   1048  N   LYS A  59      22.480  25.948   2.993  1.00  1.350          N  
ATOM   1049  CA  LYS A  59      23.049  27.270   2.827  1.00  1.370          C  
ATOM   1050  C   LYS A  59      24.569  27.173   2.827  1.00  1.440          C  
ATOM   1051  O   LYS A  59      25.271  28.139   2.507  1.00  1.890          O  
ATOM   1052  CB  LYS A  59      22.574  28.194   3.951  1.00  1.910          C  
ATOM   1053  CG  LYS A  59      21.036  28.365   4.057  1.00  1.910          C  
ATOM   1054  CD  LYS A  59      20.409  29.030   2.831  1.00  1.910          C  
ATOM   1055  CE  LYS A  59      18.914  29.261   3.049  1.00  1.910          C  
ATOM   1056  NZ  LYS A  59      18.256  29.884   1.860  1.00  1.910          N  
ATOM   1057  H   LYS A  59      22.194  25.661   3.933  1.00  1.620          H  
ATOM   1058  HA  LYS A  59      22.742  27.674   1.865  1.00  1.640          H  
ATOM   1059 1HB  LYS A  59      22.927  27.800   4.906  1.00  2.290          H  
ATOM   1060 2HB  LYS A  59      23.015  29.182   3.824  1.00  2.290          H  
ATOM   1061 1HG  LYS A  59      20.578  27.378   4.187  1.00  2.290          H  
ATOM   1062 2HG  LYS A  59      20.804  28.959   4.939  1.00  2.290          H  
ATOM   1063 1HD  LYS A  59      20.902  29.981   2.630  1.00  2.290          H  
ATOM   1064 2HD  LYS A  59      20.525  28.381   1.964  1.00  2.290          H  
ATOM   1065 1HE  LYS A  59      18.435  28.300   3.257  1.00  2.290          H  
ATOM   1066 2HE  LYS A  59      18.777  29.915   3.910  1.00  2.290          H  
ATOM   1067 1HZ  LYS A  59      17.273  30.012   2.056  1.00  2.290          H  
ATOM   1068 2HZ  LYS A  59      18.681  30.780   1.664  1.00  2.290          H  
ATOM   1069 3HZ  LYS A  59      18.363  29.278   1.059  1.00  2.290          H  
ATOM   1070  N   THR A  60      25.086  25.968   3.085  1.00  1.770          N  
ATOM   1071  CA  THR A  60      26.509  25.695   3.135  1.00  2.120          C  
ATOM   1072  C   THR A  60      27.081  25.700   1.730  1.00  2.070          C  
ATOM   1073  O   THR A  60      28.301  25.787   1.544  1.00  1.910          O  
ATOM   1074  CB  THR A  60      26.771  24.345   3.806  1.00  2.830          C  
ATOM   1075  OG1 THR A  60      26.105  23.367   3.069  1.00  2.830          O  
ATOM   1076  CG2 THR A  60      26.274  24.354   5.260  1.00  2.830          C  
ATOM   1077  H   THR A  60      24.469  25.179   3.298  1.00  2.120          H  
ATOM   1078  HA  THR A  60      26.991  26.482   3.710  1.00  2.540          H  
ATOM   1079  HB  THR A  60      27.823  24.116   3.781  1.00  3.390          H  
ATOM   1080  HG1 THR A  60      26.310  22.503   3.425  1.00  3.390          H  
ATOM   1081 1HG2 THR A  60      26.443  23.386   5.695  1.00  3.390          H  
ATOM   1082 2HG2 THR A  60      26.808  25.099   5.824  1.00  3.390          H  
ATOM   1083 3HG2 THR A  60      25.231  24.587   5.318  1.00  3.390          H  
ATOM   1084  N   GLU A  61      26.187  25.714   0.723  1.00  2.670          N  
ATOM   1085  CA  GLU A  61      26.562  25.779  -0.678  1.00  2.870          C  
ATOM   1086  C   GLU A  61      27.271  27.106  -0.964  1.00  2.360          C  
ATOM   1087  O   GLU A  61      27.916  27.257  -1.996  1.00  2.060          O  
ATOM   1088  CB  GLU A  61      25.352  25.571  -1.592  1.00  3.940          C  
ATOM   1089  CG  GLU A  61      24.808  24.137  -1.555  1.00  3.940          C  
ATOM   1090  CD  GLU A  61      23.612  23.903  -2.449  1.00  3.940          C  
ATOM   1091  OE1 GLU A  61      23.197  24.823  -3.111  1.00  3.940          O  
ATOM   1092  OE2 GLU A  61      23.109  22.800  -2.461  1.00  3.940          O  
ATOM   1093  H   GLU A  61      25.186  25.646   0.942  1.00  3.200          H  
ATOM   1094  HA  GLU A  61      27.249  24.971  -0.883  1.00  3.440          H  
ATOM   1095 1HB  GLU A  61      24.547  26.244  -1.289  1.00  4.730          H  
ATOM   1096 2HB  GLU A  61      25.620  25.811  -2.620  1.00  4.730          H  
ATOM   1097 1HG  GLU A  61      25.607  23.471  -1.860  1.00  4.730          H  
ATOM   1098 2HG  GLU A  61      24.542  23.890  -0.526  1.00  4.730          H  
ATOM   1099  N   LEU A  62      27.145  28.079  -0.042  1.00  2.600          N  
ATOM   1100  CA  LEU A  62      27.787  29.379  -0.157  1.00  2.600          C  
ATOM   1101  C   LEU A  62      29.252  29.281  -0.576  1.00  2.110          C  
ATOM   1102  O   LEU A  62      29.703  30.062  -1.420  1.00  2.290          O  
ATOM   1103  CB  LEU A  62      27.745  30.108   1.202  1.00  3.640          C  
ATOM   1104  CG  LEU A  62      28.417  31.541   1.284  1.00  3.640          C  
ATOM   1105  CD1 LEU A  62      27.678  32.524   0.378  1.00  3.640          C  
ATOM   1106  CD2 LEU A  62      28.422  32.011   2.752  1.00  3.640          C  
ATOM   1107  H   LEU A  62      26.572  27.910   0.792  1.00  3.120          H  
ATOM   1108  HA  LEU A  62      27.244  29.951  -0.905  1.00  3.120          H  
ATOM   1109 1HB  LEU A  62      26.702  30.211   1.500  1.00  4.370          H  
ATOM   1110 2HB  LEU A  62      28.233  29.470   1.945  1.00  4.370          H  
ATOM   1111  HG  LEU A  62      29.446  31.484   0.932  1.00  4.370          H  
ATOM   1112 1HD1 LEU A  62      28.157  33.501   0.439  1.00  4.370          H  
ATOM   1113 2HD1 LEU A  62      27.711  32.180  -0.653  1.00  4.370          H  
ATOM   1114 3HD1 LEU A  62      26.640  32.609   0.699  1.00  4.370          H  
ATOM   1115 1HD2 LEU A  62      28.898  32.990   2.824  1.00  4.370          H  
ATOM   1116 2HD2 LEU A  62      27.398  32.077   3.120  1.00  4.370          H  
ATOM   1117 3HD2 LEU A  62      28.980  31.293   3.361  1.00  4.370          H  
ATOM   1118  N   LEU A  63      30.021  28.325  -0.027  1.00  1.760          N  
ATOM   1119  CA  LEU A  63      31.446  28.250  -0.383  1.00  1.500          C  
ATOM   1120  C   LEU A  63      31.577  27.389  -1.644  1.00  1.300          C  
ATOM   1121  O   LEU A  63      32.304  26.387  -1.685  1.00  1.390          O  
ATOM   1122  CB  LEU A  63      32.237  27.600   0.775  1.00  2.200          C  
ATOM   1123  CG  LEU A  63      32.645  28.465   2.056  1.00  2.200          C  
ATOM   1124  CD1 LEU A  63      33.728  29.477   1.706  1.00  2.200          C  
ATOM   1125  CD2 LEU A  63      31.406  29.186   2.626  1.00  2.200          C  
ATOM   1126  H   LEU A  63      29.607  27.646   0.622  1.00  2.110          H  
ATOM   1127  HA  LEU A  63      31.819  29.250  -0.594  1.00  1.800          H  
ATOM   1128 1HB  LEU A  63      31.637  26.767   1.144  1.00  2.640          H  
ATOM   1129 2HB  LEU A  63      33.156  27.197   0.359  1.00  2.640          H  
ATOM   1130  HG  LEU A  63      33.046  27.795   2.816  1.00  2.640          H  
ATOM   1131 1HD1 LEU A  63      33.999  30.036   2.601  1.00  2.640          H  
ATOM   1132 2HD1 LEU A  63      34.604  28.954   1.326  1.00  2.640          H  
ATOM   1133 3HD1 LEU A  63      33.364  30.170   0.949  1.00  2.640          H  
ATOM   1134 1HD2 LEU A  63      31.681  29.748   3.503  1.00  2.640          H  
ATOM   1135 2HD2 LEU A  63      31.007  29.872   1.893  1.00  2.640          H  
ATOM   1136 3HD2 LEU A  63      30.639  28.458   2.900  1.00  2.640          H  
ATOM   1137  N   TRP A  64      30.902  27.840  -2.692  1.00  1.250          N  
ATOM   1138  CA  TRP A  64      30.723  27.070  -3.902  1.00  1.330          C  
ATOM   1139  C   TRP A  64      31.982  26.766  -4.667  1.00  1.350          C  
ATOM   1140  O   TRP A  64      32.146  25.667  -5.179  1.00  1.550          O  
ATOM   1141  CB  TRP A  64      29.704  27.714  -4.831  1.00  1.830          C  
ATOM   1142  CG  TRP A  64      29.328  26.785  -5.924  1.00  1.830          C  
ATOM   1143  CD1 TRP A  64      29.565  26.897  -7.259  1.00  1.830          C  
ATOM   1144  CD2 TRP A  64      28.628  25.524  -5.739  1.00  1.830          C  
ATOM   1145  NE1 TRP A  64      29.058  25.802  -7.918  1.00  1.830          N  
ATOM   1146  CE2 TRP A  64      28.493  24.948  -6.994  1.00  1.830          C  
ATOM   1147  CE3 TRP A  64      28.112  24.847  -4.607  1.00  1.830          C  
ATOM   1148  CZ2 TRP A  64      27.878  23.725  -7.167  1.00  1.830          C  
ATOM   1149  CZ3 TRP A  64      27.499  23.633  -4.783  1.00  1.830          C  
ATOM   1150  CH2 TRP A  64      27.386  23.080  -6.025  1.00  1.830          C  
ATOM   1151  H   TRP A  64      30.410  28.726  -2.560  1.00  1.500          H  
ATOM   1152  HA  TRP A  64      30.304  26.124  -3.597  1.00  1.600          H  
ATOM   1153 1HB  TRP A  64      28.806  27.982  -4.272  1.00  2.200          H  
ATOM   1154 2HB  TRP A  64      30.112  28.623  -5.265  1.00  2.200          H  
ATOM   1155  HD1 TRP A  64      30.079  27.730  -7.735  1.00  2.200          H  
ATOM   1156  HE1 TRP A  64      29.096  25.641  -8.916  1.00  2.200          H  
ATOM   1157  HE3 TRP A  64      28.194  25.278  -3.610  1.00  2.200          H  
ATOM   1158  HZ2 TRP A  64      27.772  23.264  -8.149  1.00  2.200          H  
ATOM   1159  HZ3 TRP A  64      27.104  23.122  -3.905  1.00  2.200          H  
ATOM   1160  HH2 TRP A  64      26.896  22.111  -6.128  1.00  2.200          H  
ATOM   1161  N   TRP A  65      32.899  27.715  -4.783  1.00  1.340          N  
ATOM   1162  CA  TRP A  65      34.080  27.452  -5.609  1.00  1.520          C  
ATOM   1163  C   TRP A  65      34.749  26.120  -5.257  1.00  1.250          C  
ATOM   1164  O   TRP A  65      35.105  25.328  -6.140  1.00  1.290          O  
ATOM   1165  CB  TRP A  65      35.114  28.564  -5.452  1.00  2.060          C  
ATOM   1166  CG  TRP A  65      36.296  28.349  -6.319  1.00  2.060          C  
ATOM   1167  CD1 TRP A  65      37.515  27.853  -5.964  1.00  2.060          C  
ATOM   1168  CD2 TRP A  65      36.367  28.623  -7.730  1.00  2.060          C  
ATOM   1169  NE1 TRP A  65      38.335  27.801  -7.061  1.00  2.060          N  
ATOM   1170  CE2 TRP A  65      37.646  28.266  -8.150  1.00  2.060          C  
ATOM   1171  CE3 TRP A  65      35.457  29.135  -8.661  1.00  2.060          C  
ATOM   1172  CZ2 TRP A  65      38.045  28.400  -9.467  1.00  2.060          C  
ATOM   1173  CZ3 TRP A  65      35.857  29.270  -9.978  1.00  2.060          C  
ATOM   1174  CH2 TRP A  65      37.117  28.911 -10.371  1.00  2.060          C  
ATOM   1175  H   TRP A  65      32.759  28.605  -4.325  1.00  1.610          H  
ATOM   1176  HA  TRP A  65      33.763  27.409  -6.650  1.00  1.820          H  
ATOM   1177 1HB  TRP A  65      34.667  29.525  -5.697  1.00  2.470          H  
ATOM   1178 2HB  TRP A  65      35.452  28.609  -4.418  1.00  2.470          H  
ATOM   1179  HD1 TRP A  65      37.794  27.541  -4.963  1.00  2.470          H  
ATOM   1180  HE1 TRP A  65      39.290  27.469  -7.062  1.00  2.470          H  
ATOM   1181  HE3 TRP A  65      34.453  29.420  -8.357  1.00  2.470          H  
ATOM   1182  HZ2 TRP A  65      39.044  28.121  -9.800  1.00  2.470          H  
ATOM   1183  HZ3 TRP A  65      35.141  29.669 -10.696  1.00  2.470          H  
ATOM   1184  HH2 TRP A  65      37.399  29.029 -11.417  1.00  2.470          H  
ATOM   1185  N   TRP A  66      34.984  25.914  -3.964  1.00  1.200          N  
ATOM   1186  CA  TRP A  66      35.654  24.717  -3.521  1.00  1.180          C  
ATOM   1187  C   TRP A  66      34.738  23.505  -3.499  1.00  1.030          C  
ATOM   1188  O   TRP A  66      35.203  22.387  -3.748  1.00  1.110          O  
ATOM   1189  CB  TRP A  66      36.277  24.964  -2.180  1.00  1.660          C  
ATOM   1190  CG  TRP A  66      37.434  25.872  -2.259  1.00  1.660          C  
ATOM   1191  CD1 TRP A  66      37.516  27.151  -1.793  1.00  1.660          C  
ATOM   1192  CD2 TRP A  66      38.706  25.577  -2.858  1.00  1.660          C  
ATOM   1193  NE1 TRP A  66      38.755  27.668  -2.062  1.00  1.660          N  
ATOM   1194  CE2 TRP A  66      39.493  26.718  -2.722  1.00  1.660          C  
ATOM   1195  CE3 TRP A  66      39.237  24.445  -3.493  1.00  1.660          C  
ATOM   1196  CZ2 TRP A  66      40.784  26.770  -3.200  1.00  1.660          C  
ATOM   1197  CZ3 TRP A  66      40.530  24.497  -3.965  1.00  1.660          C  
ATOM   1198  CH2 TRP A  66      41.284  25.632  -3.823  1.00  1.660          C  
ATOM   1199  H   TRP A  66      34.663  26.599  -3.296  1.00  1.440          H  
ATOM   1200  HA  TRP A  66      36.458  24.512  -4.224  1.00  1.420          H  
ATOM   1201 1HB  TRP A  66      35.532  25.420  -1.539  1.00  1.990          H  
ATOM   1202 2HB  TRP A  66      36.589  24.022  -1.737  1.00  1.990          H  
ATOM   1203  HD1 TRP A  66      36.717  27.684  -1.276  1.00  1.990          H  
ATOM   1204  HE1 TRP A  66      39.090  28.610  -1.807  1.00  1.990          H  
ATOM   1205  HE3 TRP A  66      38.641  23.540  -3.608  1.00  1.990          H  
ATOM   1206  HZ2 TRP A  66      41.404  27.662  -3.094  1.00  1.990          H  
ATOM   1207  HZ3 TRP A  66      40.938  23.609  -4.457  1.00  1.990          H  
ATOM   1208  HH2 TRP A  66      42.302  25.643  -4.205  1.00  1.990          H  
ATOM   1209  N   ILE A  67      33.442  23.707  -3.243  1.00  1.020          N  
ATOM   1210  CA  ILE A  67      32.508  22.587  -3.267  1.00  1.080          C  
ATOM   1211  C   ILE A  67      32.481  22.021  -4.670  1.00  0.880          C  
ATOM   1212  O   ILE A  67      32.577  20.819  -4.878  1.00  0.810          O  
ATOM   1213  CB  ILE A  67      31.098  22.994  -2.872  1.00  1.490          C  
ATOM   1214  CG1 ILE A  67      31.080  23.396  -1.392  1.00  1.490          C  
ATOM   1215  CG2 ILE A  67      30.134  21.829  -3.162  1.00  1.490          C  
ATOM   1216  CD1 ILE A  67      29.843  24.123  -0.948  1.00  1.490          C  
ATOM   1217  H   ILE A  67      33.104  24.649  -2.992  1.00  1.220          H  
ATOM   1218  HA  ILE A  67      32.860  21.822  -2.575  1.00  1.300          H  
ATOM   1219  HB  ILE A  67      30.798  23.859  -3.456  1.00  1.790          H  
ATOM   1220 1HG1 ILE A  67      31.189  22.493  -0.793  1.00  1.790          H  
ATOM   1221 2HG1 ILE A  67      31.926  24.029  -1.196  1.00  1.790          H  
ATOM   1222 1HG2 ILE A  67      29.154  22.116  -2.907  1.00  1.790          H  
ATOM   1223 2HG2 ILE A  67      30.140  21.552  -4.218  1.00  1.790          H  
ATOM   1224 3HG2 ILE A  67      30.430  20.951  -2.570  1.00  1.790          H  
ATOM   1225 1HD1 ILE A  67      29.930  24.361   0.116  1.00  1.790          H  
ATOM   1226 2HD1 ILE A  67      29.738  25.047  -1.511  1.00  1.790          H  
ATOM   1227 3HD1 ILE A  67      28.976  23.515  -1.102  1.00  1.790          H  
ATOM   1228  N   MET A  68      32.342  22.917  -5.641  1.00  0.900          N  
ATOM   1229  CA  MET A  68      32.292  22.574  -7.037  1.00  0.870          C  
ATOM   1230  C   MET A  68      33.519  21.771  -7.432  1.00  0.790          C  
ATOM   1231  O   MET A  68      33.400  20.715  -8.067  1.00  0.770          O  
ATOM   1232  CB  MET A  68      32.241  23.870  -7.817  1.00  1.230          C  
ATOM   1233  CG  MET A  68      32.226  23.770  -9.320  1.00  1.230          C  
ATOM   1234  SD  MET A  68      32.408  25.403 -10.095  1.00  1.230          S  
ATOM   1235  CE  MET A  68      34.157  25.795  -9.779  1.00  1.230          C  
ATOM   1236  H   MET A  68      32.259  23.896  -5.383  1.00  1.080          H  
ATOM   1237  HA  MET A  68      31.400  21.976  -7.223  1.00  1.040          H  
ATOM   1238 1HB  MET A  68      31.363  24.414  -7.514  1.00  1.480          H  
ATOM   1239 2HB  MET A  68      33.082  24.473  -7.519  1.00  1.480          H  
ATOM   1240 1HG  MET A  68      33.036  23.131  -9.664  1.00  1.480          H  
ATOM   1241 2HG  MET A  68      31.281  23.334  -9.645  1.00  1.480          H  
ATOM   1242 1HE  MET A  68      34.392  26.756 -10.226  1.00  1.480          H  
ATOM   1243 2HE  MET A  68      34.357  25.846  -8.709  1.00  1.480          H  
ATOM   1244 3HE  MET A  68      34.789  25.028 -10.227  1.00  1.480          H  
ATOM   1245  N   ALA A  69      34.705  22.257  -7.039  1.00  0.890          N  
ATOM   1246  CA  ALA A  69      35.921  21.543  -7.365  1.00  1.030          C  
ATOM   1247  C   ALA A  69      35.946  20.139  -6.756  1.00  0.940          C  
ATOM   1248  O   ALA A  69      36.300  19.168  -7.455  1.00  1.000          O  
ATOM   1249  CB  ALA A  69      37.119  22.337  -6.859  1.00  1.390          C  
ATOM   1250  H   ALA A  69      34.761  23.164  -6.566  1.00  1.070          H  
ATOM   1251  HA  ALA A  69      35.978  21.452  -8.445  1.00  1.240          H  
ATOM   1252 1HB  ALA A  69      38.039  21.821  -7.126  1.00  1.660          H  
ATOM   1253 2HB  ALA A  69      37.110  23.331  -7.309  1.00  1.660          H  
ATOM   1254 3HB  ALA A  69      37.056  22.431  -5.775  1.00  1.660          H  
ATOM   1255  N   MET A  70      35.542  19.989  -5.477  1.00  0.860          N  
ATOM   1256  CA  MET A  70      35.600  18.644  -4.933  1.00  0.910          C  
ATOM   1257  C   MET A  70      34.540  17.744  -5.528  1.00  0.770          C  
ATOM   1258  O   MET A  70      34.813  16.565  -5.736  1.00  0.850          O  
ATOM   1259  CB  MET A  70      35.517  18.594  -3.399  1.00  1.250          C  
ATOM   1260  CG  MET A  70      34.154  18.887  -2.770  1.00  1.250          C  
ATOM   1261  SD  MET A  70      34.134  18.743  -0.964  1.00  1.250          S  
ATOM   1262  CE  MET A  70      34.949  20.229  -0.506  1.00  1.250          C  
ATOM   1263  H   MET A  70      35.276  20.800  -4.905  1.00  1.030          H  
ATOM   1264  HA  MET A  70      36.551  18.224  -5.216  1.00  1.090          H  
ATOM   1265 1HB  MET A  70      35.828  17.625  -3.061  1.00  1.500          H  
ATOM   1266 2HB  MET A  70      36.221  19.317  -3.005  1.00  1.500          H  
ATOM   1267 1HG  MET A  70      33.883  19.884  -3.025  1.00  1.500          H  
ATOM   1268 2HG  MET A  70      33.386  18.218  -3.161  1.00  1.500          H  
ATOM   1269 1HE  MET A  70      34.990  20.300   0.576  1.00  1.500          H  
ATOM   1270 2HE  MET A  70      35.956  20.243  -0.905  1.00  1.500          H  
ATOM   1271 3HE  MET A  70      34.400  21.070  -0.908  1.00  1.500          H  
ATOM   1272  N   ASP A  71      33.353  18.277  -5.875  1.00  0.650          N  
ATOM   1273  CA  ASP A  71      32.328  17.419  -6.452  1.00  0.680          C  
ATOM   1274  C   ASP A  71      32.820  16.874  -7.767  1.00  0.630          C  
ATOM   1275  O   ASP A  71      32.639  15.701  -8.071  1.00  0.710          O  
ATOM   1276  CB  ASP A  71      30.999  18.145  -6.698  1.00  0.940          C  
ATOM   1277  CG  ASP A  71      30.156  18.459  -5.452  1.00  0.940          C  
ATOM   1278  OD1 ASP A  71      30.436  17.956  -4.395  1.00  0.940          O  
ATOM   1279  OD2 ASP A  71      29.181  19.154  -5.611  1.00  0.940          O  
ATOM   1280  H   ASP A  71      33.142  19.257  -5.661  1.00  0.780          H  
ATOM   1281  HA  ASP A  71      32.145  16.587  -5.772  1.00  0.820          H  
ATOM   1282 1HB  ASP A  71      31.219  19.094  -7.196  1.00  1.130          H  
ATOM   1283 2HB  ASP A  71      30.394  17.559  -7.380  1.00  1.130          H  
ATOM   1284  N   GLY A  72      33.509  17.692  -8.557  1.00  0.640          N  
ATOM   1285  CA  GLY A  72      33.996  17.200  -9.833  1.00  0.780          C  
ATOM   1286  C   GLY A  72      34.849  15.942  -9.650  1.00  0.840          C  
ATOM   1287  O   GLY A  72      34.542  14.877 -10.209  1.00  0.910          O  
ATOM   1288  H   GLY A  72      33.624  18.681  -8.299  1.00  0.770          H  
ATOM   1289 1HA  GLY A  72      33.150  16.983 -10.485  1.00  0.940          H  
ATOM   1290 2HA  GLY A  72      34.586  17.980 -10.314  1.00  0.940          H  
ATOM   1291  N   MET A  73      35.928  16.059  -8.866  1.00  0.870          N  
ATOM   1292  CA  MET A  73      36.807  14.907  -8.654  1.00  1.010          C  
ATOM   1293  C   MET A  73      36.117  13.739  -7.914  1.00  0.940          C  
ATOM   1294  O   MET A  73      36.289  12.573  -8.303  1.00  1.010          O  
ATOM   1295  CB  MET A  73      38.085  15.350  -7.943  1.00  1.360          C  
ATOM   1296  CG  MET A  73      39.051  16.199  -8.759  1.00  1.360          C  
ATOM   1297  SD  MET A  73      40.428  16.915  -7.749  1.00  1.360          S  
ATOM   1298  CE  MET A  73      41.499  15.543  -7.280  1.00  1.360          C  
ATOM   1299  H   MET A  73      36.115  16.969  -8.422  1.00  1.040          H  
ATOM   1300  HA  MET A  73      37.096  14.529  -9.634  1.00  1.210          H  
ATOM   1301 1HB  MET A  73      37.805  15.960  -7.121  1.00  1.630          H  
ATOM   1302 2HB  MET A  73      38.619  14.480  -7.571  1.00  1.630          H  
ATOM   1303 1HG  MET A  73      39.487  15.579  -9.547  1.00  1.630          H  
ATOM   1304 2HG  MET A  73      38.505  17.016  -9.231  1.00  1.630          H  
ATOM   1305 1HE  MET A  73      42.336  15.921  -6.686  1.00  1.630          H  
ATOM   1306 2HE  MET A  73      40.939  14.818  -6.691  1.00  1.630          H  
ATOM   1307 3HE  MET A  73      41.891  15.062  -8.179  1.00  1.630          H  
ATOM   1308  N   PHE A  74      35.331  14.031  -6.858  1.00  0.860          N  
ATOM   1309  CA  PHE A  74      34.671  12.962  -6.115  1.00  0.880          C  
ATOM   1310  C   PHE A  74      33.644  12.209  -6.925  1.00  0.850          C  
ATOM   1311  O   PHE A  74      33.597  10.979  -6.854  1.00  0.900          O  
ATOM   1312  CB  PHE A  74      33.879  13.442  -4.905  1.00  1.220          C  
ATOM   1313  CG  PHE A  74      34.544  13.658  -3.578  1.00  1.220          C  
ATOM   1314  CD1 PHE A  74      34.599  14.902  -3.000  1.00  1.220          C  
ATOM   1315  CD2 PHE A  74      35.049  12.578  -2.868  1.00  1.220          C  
ATOM   1316  CE1 PHE A  74      35.147  15.070  -1.750  1.00  1.220          C  
ATOM   1317  CE2 PHE A  74      35.597  12.748  -1.619  1.00  1.220          C  
ATOM   1318  CZ  PHE A  74      35.640  13.996  -1.064  1.00  1.220          C  
ATOM   1319  H   PHE A  74      35.197  14.996  -6.556  1.00  1.030          H  
ATOM   1320  HA  PHE A  74      35.436  12.259  -5.788  1.00  1.060          H  
ATOM   1321 1HB  PHE A  74      33.368  14.370  -5.170  1.00  1.470          H  
ATOM   1322 2HB  PHE A  74      33.126  12.715  -4.757  1.00  1.470          H  
ATOM   1323  HD1 PHE A  74      34.188  15.752  -3.529  1.00  1.470          H  
ATOM   1324  HD2 PHE A  74      34.997  11.583  -3.308  1.00  1.470          H  
ATOM   1325  HE1 PHE A  74      35.180  16.051  -1.300  1.00  1.470          H  
ATOM   1326  HE2 PHE A  74      35.991  11.895  -1.064  1.00  1.470          H  
ATOM   1327  HZ  PHE A  74      36.062  14.132  -0.082  1.00  1.470          H  
ATOM   1328  N   LEU A  75      32.800  12.923  -7.678  1.00  0.830          N  
ATOM   1329  CA  LEU A  75      31.766  12.275  -8.456  1.00  0.910          C  
ATOM   1330  C   LEU A  75      32.364  11.415  -9.533  1.00  0.960          C  
ATOM   1331  O   LEU A  75      31.872  10.319  -9.782  1.00  1.010          O  
ATOM   1332  CB  LEU A  75      30.808  13.299  -9.064  1.00  1.240          C  
ATOM   1333  CG  LEU A  75      29.863  14.037  -8.068  1.00  1.240          C  
ATOM   1334  CD1 LEU A  75      29.169  15.162  -8.792  1.00  1.240          C  
ATOM   1335  CD2 LEU A  75      28.802  13.060  -7.508  1.00  1.240          C  
ATOM   1336  H   LEU A  75      32.871  13.940  -7.722  1.00  1.000          H  
ATOM   1337  HA  LEU A  75      31.205  11.631  -7.796  1.00  1.090          H  
ATOM   1338 1HB  LEU A  75      31.407  14.056  -9.577  1.00  1.490          H  
ATOM   1339 2HB  LEU A  75      30.193  12.797  -9.802  1.00  1.490          H  
ATOM   1340  HG  LEU A  75      30.452  14.465  -7.251  1.00  1.490          H  
ATOM   1341 1HD1 LEU A  75      28.514  15.692  -8.098  1.00  1.490          H  
ATOM   1342 2HD1 LEU A  75      29.917  15.855  -9.185  1.00  1.490          H  
ATOM   1343 3HD1 LEU A  75      28.579  14.760  -9.615  1.00  1.490          H  
ATOM   1344 1HD2 LEU A  75      28.152  13.610  -6.841  1.00  1.490          H  
ATOM   1345 2HD2 LEU A  75      28.215  12.652  -8.327  1.00  1.490          H  
ATOM   1346 3HD2 LEU A  75      29.266  12.246  -6.963  1.00  1.490          H  
ATOM   1347  N   GLN A  76      33.450  11.850 -10.171  1.00  0.990          N  
ATOM   1348  CA  GLN A  76      34.000  10.979 -11.187  1.00  1.100          C  
ATOM   1349  C   GLN A  76      34.506   9.678 -10.566  1.00  1.000          C  
ATOM   1350  O   GLN A  76      34.263   8.592 -11.103  1.00  1.040          O  
ATOM   1351  CB  GLN A  76      35.128  11.692 -11.931  1.00  1.500          C  
ATOM   1352  CG  GLN A  76      35.733  10.905 -13.089  1.00  1.500          C  
ATOM   1353  CD  GLN A  76      34.728  10.621 -14.178  1.00  1.500          C  
ATOM   1354  OE1 GLN A  76      33.795  11.409 -14.407  1.00  1.500          O  
ATOM   1355  NE2 GLN A  76      34.916   9.510 -14.868  1.00  1.500          N  
ATOM   1356  H   GLN A  76      33.842  12.786 -10.009  1.00  1.190          H  
ATOM   1357  HA  GLN A  76      33.208  10.736 -11.893  1.00  1.320          H  
ATOM   1358 1HB  GLN A  76      34.758  12.643 -12.316  1.00  1.800          H  
ATOM   1359 2HB  GLN A  76      35.929  11.924 -11.222  1.00  1.800          H  
ATOM   1360 1HG  GLN A  76      36.550  11.479 -13.522  1.00  1.800          H  
ATOM   1361 2HG  GLN A  76      36.116   9.944 -12.727  1.00  1.800          H  
ATOM   1362 1HE2 GLN A  76      34.301   9.262 -15.609  1.00  1.800          H  
ATOM   1363 2HE2 GLN A  76      35.730   8.900 -14.655  1.00  1.800          H  
ATOM   1364  N   PHE A  77      35.180   9.765  -9.415  1.00  0.900          N  
ATOM   1365  CA  PHE A  77      35.691   8.554  -8.788  1.00  0.850          C  
ATOM   1366  C   PHE A  77      34.532   7.643  -8.348  1.00  0.790          C  
ATOM   1367  O   PHE A  77      34.520   6.431  -8.617  1.00  0.820          O  
ATOM   1368  CB  PHE A  77      36.550   8.888  -7.580  1.00  1.210          C  
ATOM   1369  CG  PHE A  77      37.214   7.681  -7.046  1.00  1.210          C  
ATOM   1370  CD1 PHE A  77      38.388   7.261  -7.635  1.00  1.210          C  
ATOM   1371  CD2 PHE A  77      36.678   6.932  -6.015  1.00  1.210          C  
ATOM   1372  CE1 PHE A  77      39.023   6.140  -7.219  1.00  1.210          C  
ATOM   1373  CE2 PHE A  77      37.318   5.797  -5.594  1.00  1.210          C  
ATOM   1374  CZ  PHE A  77      38.495   5.408  -6.206  1.00  1.210          C  
ATOM   1375  H   PHE A  77      35.385  10.683  -8.999  1.00  1.080          H  
ATOM   1376  HA  PHE A  77      36.300   8.017  -9.517  1.00  1.020          H  
ATOM   1377 1HB  PHE A  77      37.305   9.616  -7.856  1.00  1.450          H  
ATOM   1378 2HB  PHE A  77      35.934   9.333  -6.797  1.00  1.450          H  
ATOM   1379  HD1 PHE A  77      38.803   7.840  -8.450  1.00  1.450          H  
ATOM   1380  HD2 PHE A  77      35.741   7.245  -5.550  1.00  1.450          H  
ATOM   1381  HE1 PHE A  77      39.947   5.830  -7.703  1.00  1.450          H  
ATOM   1382  HE2 PHE A  77      36.900   5.203  -4.791  1.00  1.450          H  
ATOM   1383  HZ  PHE A  77      39.001   4.522  -5.889  1.00  1.450          H  
ATOM   1384  N   PHE A  78      33.560   8.256  -7.660  1.00  0.780          N  
ATOM   1385  CA  PHE A  78      32.372   7.617  -7.111  1.00  0.820          C  
ATOM   1386  C   PHE A  78      31.600   6.895  -8.203  1.00  0.900          C  
ATOM   1387  O   PHE A  78      31.237   5.729  -8.031  1.00  0.940          O  
ATOM   1388  CB  PHE A  78      31.526   8.683  -6.387  1.00  1.130          C  
ATOM   1389  CG  PHE A  78      30.188   8.271  -5.806  1.00  1.130          C  
ATOM   1390  CD1 PHE A  78      30.090   7.511  -4.641  1.00  1.130          C  
ATOM   1391  CD2 PHE A  78      29.017   8.701  -6.409  1.00  1.130          C  
ATOM   1392  CE1 PHE A  78      28.843   7.181  -4.115  1.00  1.130          C  
ATOM   1393  CE2 PHE A  78      27.782   8.374  -5.888  1.00  1.130          C  
ATOM   1394  CZ  PHE A  78      27.695   7.611  -4.739  1.00  1.130          C  
ATOM   1395  H   PHE A  78      33.653   9.258  -7.489  1.00  0.940          H  
ATOM   1396  HA  PHE A  78      32.690   6.881  -6.376  1.00  0.980          H  
ATOM   1397 1HB  PHE A  78      32.123   9.117  -5.585  1.00  1.360          H  
ATOM   1398 2HB  PHE A  78      31.336   9.477  -7.089  1.00  1.360          H  
ATOM   1399  HD1 PHE A  78      30.999   7.175  -4.143  1.00  1.360          H  
ATOM   1400  HD2 PHE A  78      29.085   9.312  -7.309  1.00  1.360          H  
ATOM   1401  HE1 PHE A  78      28.770   6.585  -3.208  1.00  1.360          H  
ATOM   1402  HE2 PHE A  78      26.876   8.717  -6.382  1.00  1.360          H  
ATOM   1403  HZ  PHE A  78      26.721   7.350  -4.326  1.00  1.360          H  
ATOM   1404  N   HIS A  79      31.363   7.574  -9.326  1.00  0.960          N  
ATOM   1405  CA  HIS A  79      30.638   7.010 -10.446  1.00  1.090          C  
ATOM   1406  C   HIS A  79      31.408   5.874 -11.132  1.00  1.050          C  
ATOM   1407  O   HIS A  79      30.795   4.965 -11.694  1.00  1.110          O  
ATOM   1408  CB  HIS A  79      30.292   8.102 -11.455  1.00  1.470          C  
ATOM   1409  CG  HIS A  79      29.237   9.066 -10.961  1.00  1.470          C  
ATOM   1410  ND1 HIS A  79      29.047  10.307 -11.527  1.00  1.470          N  
ATOM   1411  CD2 HIS A  79      28.323   8.962  -9.964  1.00  1.470          C  
ATOM   1412  CE1 HIS A  79      28.065  10.932 -10.895  1.00  1.470          C  
ATOM   1413  NE2 HIS A  79      27.605  10.139  -9.942  1.00  1.470          N  
ATOM   1414  H   HIS A  79      31.675   8.543  -9.408  1.00  1.150          H  
ATOM   1415  HA  HIS A  79      29.703   6.610 -10.082  1.00  1.310          H  
ATOM   1416 1HB  HIS A  79      31.197   8.672 -11.693  1.00  1.770          H  
ATOM   1417 2HB  HIS A  79      29.940   7.645 -12.377  1.00  1.770          H  
ATOM   1418  HD1 HIS A  79      29.701  10.771 -12.126  1.00  1.770          H  
ATOM   1419  HD2 HIS A  79      28.091   8.172  -9.249  1.00  1.770          H  
ATOM   1420  HE1 HIS A  79      27.766  11.936 -11.198  1.00  1.770          H  
ATOM   1421  N   LYS A  80      32.748   5.902 -11.130  1.00  1.010          N  
ATOM   1422  CA  LYS A  80      33.476   4.816 -11.783  1.00  1.030          C  
ATOM   1423  C   LYS A  80      33.261   3.511 -11.005  1.00  0.960          C  
ATOM   1424  O   LYS A  80      33.020   2.445 -11.606  1.00  0.980          O  
ATOM   1425  CB  LYS A  80      34.967   5.144 -11.890  1.00  1.430          C  
ATOM   1426  CG  LYS A  80      35.814   4.109 -12.645  1.00  1.430          C  
ATOM   1427  CD  LYS A  80      35.492   4.068 -14.144  1.00  1.430          C  
ATOM   1428  CE  LYS A  80      36.428   3.124 -14.900  1.00  1.430          C  
ATOM   1429  NZ  LYS A  80      36.074   3.049 -16.357  1.00  1.430          N  
ATOM   1430  H   LYS A  80      33.259   6.690 -10.715  1.00  1.210          H  
ATOM   1431  HA  LYS A  80      33.065   4.686 -12.781  1.00  1.240          H  
ATOM   1432 1HB  LYS A  80      35.090   6.111 -12.384  1.00  1.720          H  
ATOM   1433 2HB  LYS A  80      35.385   5.247 -10.885  1.00  1.720          H  
ATOM   1434 1HG  LYS A  80      36.870   4.342 -12.505  1.00  1.720          H  
ATOM   1435 2HG  LYS A  80      35.613   3.132 -12.230  1.00  1.720          H  
ATOM   1436 1HD  LYS A  80      34.472   3.720 -14.297  1.00  1.720          H  
ATOM   1437 2HD  LYS A  80      35.586   5.075 -14.560  1.00  1.720          H  
ATOM   1438 1HE  LYS A  80      37.456   3.480 -14.801  1.00  1.720          H  
ATOM   1439 2HE  LYS A  80      36.358   2.125 -14.466  1.00  1.720          H  
ATOM   1440 1HZ  LYS A  80      36.703   2.420 -16.837  1.00  1.720          H  
ATOM   1441 2HZ  LYS A  80      35.126   2.712 -16.457  1.00  1.720          H  
ATOM   1442 3HZ  LYS A  80      36.146   3.972 -16.767  1.00  1.720          H  
ATOM   1443  N   ILE A  81      33.343   3.592  -9.668  1.00  0.900          N  
ATOM   1444  CA  ILE A  81      33.076   2.405  -8.861  1.00  0.890          C  
ATOM   1445  C   ILE A  81      31.594   2.063  -8.876  1.00  0.900          C  
ATOM   1446  O   ILE A  81      31.253   0.888  -8.947  1.00  0.910          O  
ATOM   1447  CB  ILE A  81      33.664   2.463  -7.434  1.00  1.250          C  
ATOM   1448  CG1 ILE A  81      33.444   1.054  -6.670  1.00  1.250          C  
ATOM   1449  CG2 ILE A  81      33.105   3.612  -6.619  1.00  1.250          C  
ATOM   1450  CD1 ILE A  81      34.093  -0.236  -7.166  1.00  1.250          C  
ATOM   1451  H   ILE A  81      33.597   4.495  -9.246  1.00  1.080          H  
ATOM   1452  HA  ILE A  81      33.596   1.582  -9.337  1.00  1.070          H  
ATOM   1453  HB  ILE A  81      34.717   2.627  -7.522  1.00  1.500          H  
ATOM   1454 1HG1 ILE A  81      33.793   1.180  -5.680  1.00  1.500          H  
ATOM   1455 2HG1 ILE A  81      32.379   0.876  -6.646  1.00  1.500          H  
ATOM   1456 1HG2 ILE A  81      33.585   3.629  -5.646  1.00  1.500          H  
ATOM   1457 2HG2 ILE A  81      33.313   4.542  -7.133  1.00  1.500          H  
ATOM   1458 3HG2 ILE A  81      32.030   3.503  -6.484  1.00  1.500          H  
ATOM   1459 1HD1 ILE A  81      33.795  -1.049  -6.500  1.00  1.500          H  
ATOM   1460 2HD1 ILE A  81      33.755  -0.460  -8.153  1.00  1.500          H  
ATOM   1461 3HD1 ILE A  81      35.157  -0.160  -7.154  1.00  1.500          H  
ATOM   1462  N   MET A  82      30.704   3.059  -8.858  1.00  0.940          N  
ATOM   1463  CA  MET A  82      29.278   2.784  -8.930  1.00  1.030          C  
ATOM   1464  C   MET A  82      28.954   1.949 -10.157  1.00  1.030          C  
ATOM   1465  O   MET A  82      28.222   0.964 -10.064  1.00  1.060          O  
ATOM   1466  CB  MET A  82      28.516   4.084  -9.055  1.00  1.410          C  
ATOM   1467  CG  MET A  82      27.015   3.965  -9.207  1.00  1.410          C  
ATOM   1468  SD  MET A  82      26.272   5.539  -9.693  1.00  1.410          S  
ATOM   1469  CE  MET A  82      26.775   5.673 -11.427  1.00  1.410          C  
ATOM   1470  H   MET A  82      31.009   4.031  -8.755  1.00  1.130          H  
ATOM   1471  HA  MET A  82      28.975   2.233  -8.038  1.00  1.240          H  
ATOM   1472 1HB  MET A  82      28.734   4.718  -8.194  1.00  1.690          H  
ATOM   1473 2HB  MET A  82      28.884   4.577  -9.915  1.00  1.690          H  
ATOM   1474 1HG  MET A  82      26.765   3.225  -9.960  1.00  1.690          H  
ATOM   1475 2HG  MET A  82      26.577   3.646  -8.263  1.00  1.690          H  
ATOM   1476 1HE  MET A  82      26.366   6.593 -11.848  1.00  1.690          H  
ATOM   1477 2HE  MET A  82      27.855   5.701 -11.511  1.00  1.690          H  
ATOM   1478 3HE  MET A  82      26.391   4.817 -11.985  1.00  1.690          H  
ATOM   1479  N   LYS A  83      29.467   2.357 -11.325  1.00  1.050          N  
ATOM   1480  CA  LYS A  83      29.194   1.613 -12.539  1.00  1.110          C  
ATOM   1481  C   LYS A  83      29.750   0.204 -12.438  1.00  1.040          C  
ATOM   1482  O   LYS A  83      29.083  -0.745 -12.852  1.00  1.050          O  
ATOM   1483  CB  LYS A  83      29.725   2.365 -13.749  1.00  1.530          C  
ATOM   1484  CG  LYS A  83      28.908   3.617 -14.063  1.00  1.530          C  
ATOM   1485  CD  LYS A  83      29.472   4.390 -15.231  1.00  1.530          C  
ATOM   1486  CE  LYS A  83      28.651   5.645 -15.503  1.00  1.530          C  
ATOM   1487  NZ  LYS A  83      29.209   6.436 -16.633  1.00  1.530          N  
ATOM   1488  H   LYS A  83      30.044   3.203 -11.370  1.00  1.260          H  
ATOM   1489  HA  LYS A  83      28.118   1.531 -12.652  1.00  1.330          H  
ATOM   1490 1HB  LYS A  83      30.758   2.676 -13.556  1.00  1.840          H  
ATOM   1491 2HB  LYS A  83      29.726   1.714 -14.622  1.00  1.840          H  
ATOM   1492 1HG  LYS A  83      27.880   3.328 -14.284  1.00  1.840          H  
ATOM   1493 2HG  LYS A  83      28.895   4.258 -13.190  1.00  1.840          H  
ATOM   1494 1HD  LYS A  83      30.497   4.684 -14.997  1.00  1.840          H  
ATOM   1495 2HD  LYS A  83      29.480   3.763 -16.121  1.00  1.840          H  
ATOM   1496 1HE  LYS A  83      27.628   5.359 -15.741  1.00  1.840          H  
ATOM   1497 2HE  LYS A  83      28.644   6.266 -14.604  1.00  1.840          H  
ATOM   1498 1HZ  LYS A  83      28.643   7.260 -16.782  1.00  1.840          H  
ATOM   1499 2HZ  LYS A  83      30.154   6.713 -16.410  1.00  1.840          H  
ATOM   1500 3HZ  LYS A  83      29.212   5.874 -17.472  1.00  1.840          H  
ATOM   1501  N   THR A  84      30.943   0.058 -11.856  1.00  1.010          N  
ATOM   1502  CA  THR A  84      31.559  -1.248 -11.685  1.00  1.010          C  
ATOM   1503  C   THR A  84      30.666  -2.139 -10.801  1.00  1.020          C  
ATOM   1504  O   THR A  84      30.411  -3.306 -11.137  1.00  1.070          O  
ATOM   1505  CB  THR A  84      32.967  -1.076 -11.081  1.00  1.410          C  
ATOM   1506  OG1 THR A  84      33.782  -0.296 -11.981  1.00  1.410          O  
ATOM   1507  CG2 THR A  84      33.633  -2.415 -10.843  1.00  1.410          C  
ATOM   1508  H   THR A  84      31.472   0.888 -11.579  1.00  1.210          H  
ATOM   1509  HA  THR A  84      31.656  -1.719 -12.662  1.00  1.210          H  
ATOM   1510  HB  THR A  84      32.882  -0.555 -10.160  1.00  1.700          H  
ATOM   1511  HG1 THR A  84      33.490   0.651 -11.959  1.00  1.700          H  
ATOM   1512 1HG2 THR A  84      34.619  -2.248 -10.419  1.00  1.700          H  
ATOM   1513 2HG2 THR A  84      33.043  -3.010 -10.151  1.00  1.700          H  
ATOM   1514 3HG2 THR A  84      33.730  -2.948 -11.788  1.00  1.700          H  
ATOM   1515  N   GLU A  85      30.171  -1.591  -9.679  1.00  0.990          N  
ATOM   1516  CA  GLU A  85      29.294  -2.339  -8.785  1.00  1.050          C  
ATOM   1517  C   GLU A  85      28.015  -2.759  -9.485  1.00  1.060          C  
ATOM   1518  O   GLU A  85      27.573  -3.900  -9.317  1.00  1.090          O  
ATOM   1519  CB  GLU A  85      28.872  -1.508  -7.573  1.00  1.450          C  
ATOM   1520  CG  GLU A  85      29.896  -1.230  -6.488  1.00  1.450          C  
ATOM   1521  CD  GLU A  85      29.274  -0.351  -5.416  1.00  1.450          C  
ATOM   1522  OE1 GLU A  85      28.308   0.304  -5.729  1.00  1.450          O  
ATOM   1523  OE2 GLU A  85      29.677  -0.403  -4.278  1.00  1.450          O  
ATOM   1524  H   GLU A  85      30.441  -0.637  -9.440  1.00  1.190          H  
ATOM   1525  HA  GLU A  85      29.818  -3.232  -8.449  1.00  1.260          H  
ATOM   1526 1HB  GLU A  85      28.546  -0.534  -7.935  1.00  1.740          H  
ATOM   1527 2HB  GLU A  85      28.022  -1.964  -7.122  1.00  1.740          H  
ATOM   1528 1HG  GLU A  85      30.250  -2.158  -6.046  1.00  1.740          H  
ATOM   1529 2HG  GLU A  85      30.743  -0.726  -6.933  1.00  1.740          H  
ATOM   1530  N   LEU A  86      27.439  -1.855 -10.291  1.00  1.060          N  
ATOM   1531  CA  LEU A  86      26.226  -2.151 -11.032  1.00  1.120          C  
ATOM   1532  C   LEU A  86      26.456  -3.249 -12.048  1.00  1.110          C  
ATOM   1533  O   LEU A  86      25.660  -4.180 -12.142  1.00  1.160          O  
ATOM   1534  CB  LEU A  86      25.724  -0.890 -11.737  1.00  1.540          C  
ATOM   1535  CG  LEU A  86      25.119   0.229 -10.853  1.00  1.540          C  
ATOM   1536  CD1 LEU A  86      24.943   1.500 -11.692  1.00  1.540          C  
ATOM   1537  CD2 LEU A  86      23.761  -0.226 -10.326  1.00  1.540          C  
ATOM   1538  H   LEU A  86      27.842  -0.913 -10.343  1.00  1.270          H  
ATOM   1539  HA  LEU A  86      25.478  -2.499 -10.330  1.00  1.340          H  
ATOM   1540 1HB  LEU A  86      26.556  -0.460 -12.288  1.00  1.850          H  
ATOM   1541 2HB  LEU A  86      24.988  -1.191 -12.435  1.00  1.850          H  
ATOM   1542  HG  LEU A  86      25.784   0.445 -10.019  1.00  1.850          H  
ATOM   1543 1HD1 LEU A  86      24.514   2.289 -11.071  1.00  1.850          H  
ATOM   1544 2HD1 LEU A  86      25.905   1.828 -12.065  1.00  1.850          H  
ATOM   1545 3HD1 LEU A  86      24.281   1.297 -12.528  1.00  1.850          H  
ATOM   1546 1HD2 LEU A  86      23.331   0.561  -9.708  1.00  1.850          H  
ATOM   1547 2HD2 LEU A  86      23.099  -0.435 -11.160  1.00  1.850          H  
ATOM   1548 3HD2 LEU A  86      23.872  -1.114  -9.736  1.00  1.850          H  
ATOM   1549  N   LEU A  87      27.591  -3.226 -12.745  1.00  1.070          N  
ATOM   1550  CA  LEU A  87      27.847  -4.281 -13.709  1.00  1.090          C  
ATOM   1551  C   LEU A  87      27.898  -5.635 -13.011  1.00  1.140          C  
ATOM   1552  O   LEU A  87      27.358  -6.615 -13.526  1.00  1.190          O  
ATOM   1553  CB  LEU A  87      29.159  -4.014 -14.461  1.00  1.520          C  
ATOM   1554  CG  LEU A  87      29.165  -2.805 -15.460  1.00  1.520          C  
ATOM   1555  CD1 LEU A  87      30.598  -2.540 -15.916  1.00  1.520          C  
ATOM   1556  CD2 LEU A  87      28.278  -3.109 -16.672  1.00  1.520          C  
ATOM   1557  H   LEU A  87      28.230  -2.430 -12.658  1.00  1.280          H  
ATOM   1558  HA  LEU A  87      27.022  -4.308 -14.412  1.00  1.310          H  
ATOM   1559 1HB  LEU A  87      29.936  -3.827 -13.715  1.00  1.820          H  
ATOM   1560 2HB  LEU A  87      29.428  -4.911 -15.012  1.00  1.820          H  
ATOM   1561  HG  LEU A  87      28.792  -1.920 -14.962  1.00  1.820          H  
ATOM   1562 1HD1 LEU A  87      30.611  -1.692 -16.600  1.00  1.820          H  
ATOM   1563 2HD1 LEU A  87      31.217  -2.311 -15.049  1.00  1.820          H  
ATOM   1564 3HD1 LEU A  87      30.991  -3.420 -16.420  1.00  1.820          H  
ATOM   1565 1HD2 LEU A  87      28.300  -2.258 -17.353  1.00  1.820          H  
ATOM   1566 2HD2 LEU A  87      28.652  -3.994 -17.186  1.00  1.820          H  
ATOM   1567 3HD2 LEU A  87      27.261  -3.280 -16.364  1.00  1.820          H  
ATOM   1568  N   TRP A  88      28.515  -5.706 -11.822  1.00  1.140          N  
ATOM   1569  CA  TRP A  88      28.520  -6.980 -11.108  1.00  1.190          C  
ATOM   1570  C   TRP A  88      27.113  -7.353 -10.622  1.00  1.230          C  
ATOM   1571  O   TRP A  88      26.673  -8.502 -10.773  1.00  1.290          O  
ATOM   1572  CB  TRP A  88      29.445  -6.935  -9.882  1.00  1.650          C  
ATOM   1573  CG  TRP A  88      30.919  -7.036 -10.178  1.00  1.650          C  
ATOM   1574  CD1 TRP A  88      31.856  -6.061 -10.015  1.00  1.650          C  
ATOM   1575  CD2 TRP A  88      31.634  -8.189 -10.679  1.00  1.650          C  
ATOM   1576  NE1 TRP A  88      33.081  -6.527 -10.379  1.00  1.650          N  
ATOM   1577  CE2 TRP A  88      32.969  -7.821 -10.782  1.00  1.650          C  
ATOM   1578  CE3 TRP A  88      31.254  -9.488 -11.040  1.00  1.650          C  
ATOM   1579  CZ2 TRP A  88      33.936  -8.696 -11.227  1.00  1.650          C  
ATOM   1580  CZ3 TRP A  88      32.228 -10.367 -11.483  1.00  1.650          C  
ATOM   1581  CH2 TRP A  88      33.538  -9.979 -11.572  1.00  1.650          C  
ATOM   1582  H   TRP A  88      29.013  -4.885 -11.458  1.00  1.370          H  
ATOM   1583  HA  TRP A  88      28.873  -7.749 -11.788  1.00  1.430          H  
ATOM   1584 1HB  TRP A  88      29.280  -5.991  -9.356  1.00  1.980          H  
ATOM   1585 2HB  TRP A  88      29.174  -7.730  -9.198  1.00  1.980          H  
ATOM   1586  HD1 TRP A  88      31.656  -5.056  -9.647  1.00  1.980          H  
ATOM   1587  HE1 TRP A  88      33.945  -6.016 -10.357  1.00  1.980          H  
ATOM   1588  HE3 TRP A  88      30.213  -9.804 -10.969  1.00  1.980          H  
ATOM   1589  HZ2 TRP A  88      34.978  -8.405 -11.302  1.00  1.980          H  
ATOM   1590  HZ3 TRP A  88      31.925 -11.376 -11.759  1.00  1.980          H  
ATOM   1591  HH2 TRP A  88      34.285 -10.694 -11.924  1.00  1.980          H  
ATOM   1592  N   TRP A  89      26.388  -6.360 -10.088  1.00  1.230          N  
ATOM   1593  CA  TRP A  89      25.059  -6.539  -9.522  1.00  1.280          C  
ATOM   1594  C   TRP A  89      24.114  -7.118 -10.531  1.00  1.240          C  
ATOM   1595  O   TRP A  89      23.345  -8.029 -10.224  1.00  1.260          O  
ATOM   1596  CB  TRP A  89      24.471  -5.224  -9.050  1.00  1.770          C  
ATOM   1597  CG  TRP A  89      23.276  -5.421  -8.227  1.00  1.770          C  
ATOM   1598  CD1 TRP A  89      21.955  -5.229  -8.497  1.00  1.770          C  
ATOM   1599  CD2 TRP A  89      23.347  -5.867  -6.885  1.00  1.770          C  
ATOM   1600  NE1 TRP A  89      21.220  -5.532  -7.375  1.00  1.770          N  
ATOM   1601  CE2 TRP A  89      22.069  -5.921  -6.395  1.00  1.770          C  
ATOM   1602  CE3 TRP A  89      24.382  -6.208  -6.076  1.00  1.770          C  
ATOM   1603  CZ2 TRP A  89      21.818  -6.312  -5.106  1.00  1.770          C  
ATOM   1604  CZ3 TRP A  89      24.140  -6.576  -4.822  1.00  1.770          C  
ATOM   1605  CH2 TRP A  89      22.894  -6.638  -4.332  1.00  1.770          C  
ATOM   1606  H   TRP A  89      26.812  -5.433 -10.009  1.00  1.480          H  
ATOM   1607  HA  TRP A  89      25.126  -7.220  -8.689  1.00  1.540          H  
ATOM   1608 1HB  TRP A  89      25.211  -4.670  -8.479  1.00  2.130          H  
ATOM   1609 2HB  TRP A  89      24.200  -4.614  -9.912  1.00  2.130          H  
ATOM   1610  HD1 TRP A  89      21.549  -4.880  -9.443  1.00  2.130          H  
ATOM   1611  HE1 TRP A  89      20.206  -5.477  -7.237  1.00  2.130          H  
ATOM   1612  HE3 TRP A  89      25.397  -6.179  -6.442  1.00  2.130          H  
ATOM   1613  HZ2 TRP A  89      20.813  -6.364  -4.699  1.00  2.130          H  
ATOM   1614  HZ3 TRP A  89      24.989  -6.818  -4.228  1.00  2.130          H  
ATOM   1615  HH2 TRP A  89      22.737  -6.954  -3.303  1.00  2.130          H  
ATOM   1616  N   TRP A  90      24.164  -6.568 -11.734  1.00  1.220          N  
ATOM   1617  CA  TRP A  90      23.313  -6.954 -12.826  1.00  1.290          C  
ATOM   1618  C   TRP A  90      23.533  -8.391 -13.275  1.00  1.310          C  
ATOM   1619  O   TRP A  90      22.604  -9.005 -13.795  1.00  1.370          O  
ATOM   1620  CB  TRP A  90      23.513  -5.981 -13.977  1.00  1.780          C  
ATOM   1621  CG  TRP A  90      22.982  -4.579 -13.684  1.00  1.780          C  
ATOM   1622  CD1 TRP A  90      22.003  -4.218 -12.791  1.00  1.780          C  
ATOM   1623  CD2 TRP A  90      23.435  -3.346 -14.288  1.00  1.780          C  
ATOM   1624  NE1 TRP A  90      21.816  -2.862 -12.821  1.00  1.780          N  
ATOM   1625  CE2 TRP A  90      22.679  -2.313 -13.729  1.00  1.780          C  
ATOM   1626  CE3 TRP A  90      24.404  -3.041 -15.241  1.00  1.780          C  
ATOM   1627  CZ2 TRP A  90      22.856  -0.994 -14.102  1.00  1.780          C  
ATOM   1628  CZ3 TRP A  90      24.592  -1.718 -15.605  1.00  1.780          C  
ATOM   1629  CH2 TRP A  90      23.835  -0.721 -15.052  1.00  1.780          C  
ATOM   1630  H   TRP A  90      24.823  -5.799 -11.885  1.00  1.460          H  
ATOM   1631  HA  TRP A  90      22.289  -6.870 -12.494  1.00  1.550          H  
ATOM   1632 1HB  TRP A  90      24.582  -5.902 -14.193  1.00  2.130          H  
ATOM   1633 2HB  TRP A  90      23.021  -6.359 -14.869  1.00  2.130          H  
ATOM   1634  HD1 TRP A  90      21.443  -4.893 -12.151  1.00  2.130          H  
ATOM   1635  HE1 TRP A  90      21.150  -2.346 -12.265  1.00  2.130          H  
ATOM   1636  HE3 TRP A  90      25.001  -3.831 -15.686  1.00  2.130          H  
ATOM   1637  HZ2 TRP A  90      22.267  -0.186 -13.671  1.00  2.130          H  
ATOM   1638  HZ3 TRP A  90      25.355  -1.490 -16.349  1.00  2.130          H  
ATOM   1639  HH2 TRP A  90      24.005   0.309 -15.362  1.00  2.130          H  
ATOM   1640  N   ILE A  91      24.730  -8.958 -13.080  1.00  1.320          N  
ATOM   1641  CA  ILE A  91      24.941 -10.338 -13.469  1.00  1.440          C  
ATOM   1642  C   ILE A  91      24.153 -11.181 -12.493  1.00  1.390          C  
ATOM   1643  O   ILE A  91      23.403 -12.088 -12.873  1.00  1.490          O  
ATOM   1644  CB  ILE A  91      26.435 -10.735 -13.400  1.00  1.970          C  
ATOM   1645  CG1 ILE A  91      27.235  -9.954 -14.463  1.00  1.970          C  
ATOM   1646  CG2 ILE A  91      26.575 -12.273 -13.598  1.00  1.970          C  
ATOM   1647  CD1 ILE A  91      28.751 -10.013 -14.276  1.00  1.970          C  
ATOM   1648  H   ILE A  91      25.497  -8.459 -12.622  1.00  1.580          H  
ATOM   1649  HA  ILE A  91      24.561 -10.497 -14.475  1.00  1.730          H  
ATOM   1650  HB  ILE A  91      26.839 -10.458 -12.428  1.00  2.360          H  
ATOM   1651 1HG1 ILE A  91      26.994 -10.355 -15.443  1.00  2.360          H  
ATOM   1652 2HG1 ILE A  91      26.928  -8.910 -14.436  1.00  2.360          H  
ATOM   1653 1HG2 ILE A  91      27.615 -12.567 -13.540  1.00  2.360          H  
ATOM   1654 2HG2 ILE A  91      26.025 -12.809 -12.825  1.00  2.360          H  
ATOM   1655 3HG2 ILE A  91      26.176 -12.552 -14.575  1.00  2.360          H  
ATOM   1656 1HD1 ILE A  91      29.231  -9.433 -15.064  1.00  2.360          H  
ATOM   1657 2HD1 ILE A  91      29.010  -9.588 -13.311  1.00  2.360          H  
ATOM   1658 3HD1 ILE A  91      29.105 -11.034 -14.324  1.00  2.360          H  
ATOM   1659  N   MET A  92      24.343 -10.857 -11.215  1.00  1.300          N  
ATOM   1660  CA  MET A  92      23.698 -11.566 -10.130  1.00  1.320          C  
ATOM   1661  C   MET A  92      22.169 -11.422 -10.230  1.00  1.300          C  
ATOM   1662  O   MET A  92      21.417 -12.359  -9.900  1.00  1.400          O  
ATOM   1663  CB  MET A  92      24.232 -11.012  -8.809  1.00  1.840          C  
ATOM   1664  CG  MET A  92      25.714 -11.343  -8.542  1.00  1.840          C  
ATOM   1665  SD  MET A  92      26.285 -10.904  -6.870  1.00  1.840          S  
ATOM   1666  CE  MET A  92      26.304  -9.112  -6.908  1.00  1.840          C  
ATOM   1667  H   MET A  92      24.988 -10.084 -11.010  1.00  1.560          H  
ATOM   1668  HA  MET A  92      23.946 -12.623 -10.208  1.00  1.580          H  
ATOM   1669 1HB  MET A  92      24.119  -9.935  -8.804  1.00  2.210          H  
ATOM   1670 2HB  MET A  92      23.649 -11.404  -7.982  1.00  2.210          H  
ATOM   1671 1HG  MET A  92      25.874 -12.408  -8.689  1.00  2.210          H  
ATOM   1672 2HG  MET A  92      26.331 -10.807  -9.264  1.00  2.210          H  
ATOM   1673 1HE  MET A  92      26.648  -8.727  -5.951  1.00  2.210          H  
ATOM   1674 2HE  MET A  92      26.967  -8.765  -7.704  1.00  2.210          H  
ATOM   1675 3HE  MET A  92      25.300  -8.761  -7.088  1.00  2.210          H  
ATOM   1676  N   ALA A  93      21.711 -10.228 -10.634  1.00  1.240          N  
ATOM   1677  CA  ALA A  93      20.297  -9.955 -10.805  1.00  1.300          C  
ATOM   1678  C   ALA A  93      19.717 -10.752 -11.950  1.00  1.450          C  
ATOM   1679  O   ALA A  93      18.674 -11.384 -11.774  1.00  1.530          O  
ATOM   1680  CB  ALA A  93      20.065  -8.479 -11.031  1.00  1.800          C  
ATOM   1681  H   ALA A  93      22.383  -9.481 -10.812  1.00  1.490          H  
ATOM   1682  HA  ALA A  93      19.779 -10.263  -9.907  1.00  1.560          H  
ATOM   1683 1HB  ALA A  93      18.999  -8.290 -11.125  1.00  2.160          H  
ATOM   1684 2HB  ALA A  93      20.467  -7.916 -10.184  1.00  2.160          H  
ATOM   1685 3HB  ALA A  93      20.564  -8.185 -11.936  1.00  2.160          H  
ATOM   1686  N   MET A  94      20.409 -10.819 -13.093  1.00  1.550          N  
ATOM   1687  CA  MET A  94      19.842 -11.579 -14.190  1.00  1.800          C  
ATOM   1688  C   MET A  94      19.632 -13.024 -13.838  1.00  1.800          C  
ATOM   1689  O   MET A  94      18.612 -13.591 -14.206  1.00  1.940          O  
ATOM   1690  CB  MET A  94      20.692 -11.501 -15.451  1.00  2.420          C  
ATOM   1691  CG  MET A  94      20.629 -10.194 -16.219  1.00  2.420          C  
ATOM   1692  SD  MET A  94      18.945  -9.766 -16.741  1.00  2.420          S  
ATOM   1693  CE  MET A  94      18.411 -11.167 -17.735  1.00  2.420          C  
ATOM   1694  H   MET A  94      21.274 -10.286 -13.225  1.00  1.860          H  
ATOM   1695  HA  MET A  94      18.864 -11.162 -14.414  1.00  2.160          H  
ATOM   1696 1HB  MET A  94      21.741 -11.625 -15.154  1.00  2.900          H  
ATOM   1697 2HB  MET A  94      20.458 -12.329 -16.110  1.00  2.900          H  
ATOM   1698 1HG  MET A  94      20.994  -9.391 -15.592  1.00  2.900          H  
ATOM   1699 2HG  MET A  94      21.265 -10.254 -17.100  1.00  2.900          H  
ATOM   1700 1HE  MET A  94      17.400 -10.982 -18.099  1.00  2.900          H  
ATOM   1701 2HE  MET A  94      19.084 -11.297 -18.583  1.00  2.900          H  
ATOM   1702 3HE  MET A  94      18.405 -12.073 -17.127  1.00  2.900          H  
ATOM   1703  N   ASP A  95      20.544 -13.636 -13.085  1.00  1.760          N  
ATOM   1704  CA  ASP A  95      20.293 -15.026 -12.738  1.00  1.860          C  
ATOM   1705  C   ASP A  95      19.076 -15.115 -11.817  1.00  1.800          C  
ATOM   1706  O   ASP A  95      18.195 -15.961 -12.002  1.00  1.870          O  
ATOM   1707  CB  ASP A  95      21.500 -15.646 -12.034  1.00  2.560          C  
ATOM   1708  CG  ASP A  95      22.705 -15.909 -12.938  1.00  2.560          C  
ATOM   1709  OD1 ASP A  95      22.577 -15.886 -14.142  1.00  2.560          O  
ATOM   1710  OD2 ASP A  95      23.756 -16.146 -12.395  1.00  2.560          O  
ATOM   1711  H   ASP A  95      21.415 -13.156 -12.827  1.00  2.110          H  
ATOM   1712  HA  ASP A  95      20.088 -15.585 -13.649  1.00  2.230          H  
ATOM   1713 1HB  ASP A  95      21.820 -14.974 -11.232  1.00  3.080          H  
ATOM   1714 2HB  ASP A  95      21.203 -16.584 -11.569  1.00  3.080          H  
ATOM   1715  N   GLY A  96      18.989 -14.186 -10.853  1.00  2.300          N  
ATOM   1716  CA  GLY A  96      17.898 -14.158  -9.885  1.00  2.470          C  
ATOM   1717  C   GLY A  96      16.522 -14.028 -10.532  1.00  2.230          C  
ATOM   1718  O   GLY A  96      15.560 -14.680 -10.096  1.00  2.200          O  
ATOM   1719  H   GLY A  96      19.751 -13.508 -10.745  1.00  2.760          H  
ATOM   1720 1HA  GLY A  96      17.938 -15.063  -9.280  1.00  2.960          H  
ATOM   1721 2HA  GLY A  96      18.056 -13.314  -9.215  1.00  2.960          H  
ATOM   1722  N   MET A  97      16.453 -13.284 -11.636  1.00  2.320          N  
ATOM   1723  CA  MET A  97      15.216 -13.034 -12.379  1.00  2.580          C  
ATOM   1724  C   MET A  97      14.542 -14.285 -12.911  1.00  2.490          C  
ATOM   1725  O   MET A  97      13.382 -14.233 -13.312  1.00  2.760          O  
ATOM   1726  CB  MET A  97      15.457 -12.088 -13.548  1.00  3.510          C  
ATOM   1727  CG  MET A  97      15.762 -10.672 -13.149  1.00  3.510          C  
ATOM   1728  SD  MET A  97      16.089  -9.634 -14.548  1.00  3.510          S  
ATOM   1729  CE  MET A  97      17.089  -8.383 -13.771  1.00  3.510          C  
ATOM   1730  H   MET A  97      17.307 -12.779 -11.903  1.00  2.780          H  
ATOM   1731  HA  MET A  97      14.516 -12.552 -11.698  1.00  3.100          H  
ATOM   1732 1HB  MET A  97      16.302 -12.456 -14.135  1.00  4.210          H  
ATOM   1733 2HB  MET A  97      14.585 -12.082 -14.199  1.00  4.210          H  
ATOM   1734 1HG  MET A  97      14.900 -10.269 -12.616  1.00  4.210          H  
ATOM   1735 2HG  MET A  97      16.594 -10.631 -12.487  1.00  4.210          H  
ATOM   1736 1HE  MET A  97      17.383  -7.642 -14.513  1.00  4.210          H  
ATOM   1737 2HE  MET A  97      16.521  -7.902 -12.973  1.00  4.210          H  
ATOM   1738 3HE  MET A  97      17.980  -8.845 -13.356  1.00  4.210          H  
ATOM   1739  N   PHE A  98      15.241 -15.415 -12.926  1.00  2.670          N  
ATOM   1740  CA  PHE A  98      14.629 -16.633 -13.423  1.00  3.170          C  
ATOM   1741  C   PHE A  98      14.044 -17.451 -12.276  1.00  2.880          C  
ATOM   1742  O   PHE A  98      13.533 -18.553 -12.484  1.00  3.330          O  
ATOM   1743  CB  PHE A  98      15.657 -17.438 -14.205  1.00  4.240          C  
ATOM   1744  CG  PHE A  98      16.097 -16.718 -15.451  1.00  4.240          C  
ATOM   1745  CD1 PHE A  98      17.270 -16.000 -15.455  1.00  4.240          C  
ATOM   1746  CD2 PHE A  98      15.335 -16.743 -16.611  1.00  4.240          C  
ATOM   1747  CE1 PHE A  98      17.689 -15.318 -16.573  1.00  4.240          C  
ATOM   1748  CE2 PHE A  98      15.752 -16.061 -17.742  1.00  4.240          C  
ATOM   1749  CZ  PHE A  98      16.934 -15.345 -17.718  1.00  4.240          C  
ATOM   1750  H   PHE A  98      16.214 -15.434 -12.591  1.00  3.200          H  
ATOM   1751  HA  PHE A  98      13.818 -16.364 -14.098  1.00  3.800          H  
ATOM   1752 1HB  PHE A  98      16.535 -17.607 -13.575  1.00  5.090          H  
ATOM   1753 2HB  PHE A  98      15.247 -18.406 -14.482  1.00  5.090          H  
ATOM   1754  HD1 PHE A  98      17.872 -15.966 -14.549  1.00  5.090          H  
ATOM   1755  HD2 PHE A  98      14.400 -17.305 -16.627  1.00  5.090          H  
ATOM   1756  HE1 PHE A  98      18.622 -14.754 -16.538  1.00  5.090          H  
ATOM   1757  HE2 PHE A  98      15.148 -16.086 -18.649  1.00  5.090          H  
ATOM   1758  HZ  PHE A  98      17.267 -14.804 -18.601  1.00  5.090          H  
ATOM   1759  N   LEU A  99      14.110 -16.896 -11.066  1.00  2.420          N  
ATOM   1760  CA  LEU A  99      13.564 -17.534  -9.882  1.00  2.400          C  
ATOM   1761  C   LEU A  99      12.292 -16.758  -9.450  1.00  2.220          C  
ATOM   1762  O   LEU A  99      11.237 -17.358  -9.231  1.00  2.890          O  
ATOM   1763  CB  LEU A  99      14.648 -17.546  -8.807  1.00  3.370          C  
ATOM   1764  CG  LEU A  99      15.966 -18.247  -9.165  1.00  3.370          C  
ATOM   1765  CD1 LEU A  99      16.904 -18.064  -8.009  1.00  3.370          C  
ATOM   1766  CD2 LEU A  99      15.738 -19.729  -9.458  1.00  3.370          C  
ATOM   1767  H   LEU A  99      14.570 -15.994 -10.967  1.00  2.900          H  
ATOM   1768  HA  LEU A  99      13.264 -18.550 -10.122  1.00  2.880          H  
ATOM   1769 1HB  LEU A  99      14.867 -16.532  -8.496  1.00  4.040          H  
ATOM   1770 2HB  LEU A  99      14.287 -18.101  -7.990  1.00  4.040          H  
ATOM   1771  HG  LEU A  99      16.412 -17.767 -10.045  1.00  4.040          H  
ATOM   1772 1HD1 LEU A  99      17.860 -18.533  -8.238  1.00  4.040          H  
ATOM   1773 2HD1 LEU A  99      17.054 -17.001  -7.832  1.00  4.040          H  
ATOM   1774 3HD1 LEU A  99      16.476 -18.528  -7.124  1.00  4.040          H  
ATOM   1775 1HD2 LEU A  99      16.693 -20.198  -9.695  1.00  4.040          H  
ATOM   1776 2HD2 LEU A  99      15.304 -20.214  -8.584  1.00  4.040          H  
ATOM   1777 3HD2 LEU A  99      15.070 -19.847 -10.309  1.00  4.040          H  
ATOM   1778  N   GLN A 100      12.407 -15.424  -9.317  1.00  1.810          N  
ATOM   1779  CA  GLN A 100      11.249 -14.523  -9.072  1.00  2.400          C  
ATOM   1780  C   GLN A 100      11.340 -13.234  -9.927  1.00  2.460          C  
ATOM   1781  O   GLN A 100      10.648 -13.177 -10.941  1.00  3.310          O  
ATOM   1782  CB  GLN A 100      10.952 -14.212  -7.580  1.00  3.120          C  
ATOM   1783  CG  GLN A 100      10.290 -15.316  -6.750  1.00  3.120          C  
ATOM   1784  CD  GLN A 100      10.074 -14.878  -5.241  1.00  3.120          C  
ATOM   1785  OE1 GLN A 100      10.580 -13.822  -4.827  1.00  3.120          O  
ATOM   1786  NE2 GLN A 100       9.319 -15.684  -4.465  1.00  3.120          N  
ATOM   1787  H   GLN A 100      13.330 -15.028  -9.498  1.00  2.170          H  
ATOM   1788  HA  GLN A 100      10.359 -15.043  -9.421  1.00  2.880          H  
ATOM   1789 1HB  GLN A 100      11.881 -14.043  -7.066  1.00  3.750          H  
ATOM   1790 2HB  GLN A 100      10.344 -13.312  -7.500  1.00  3.750          H  
ATOM   1791 1HG  GLN A 100       9.309 -15.501  -7.182  1.00  3.750          H  
ATOM   1792 2HG  GLN A 100      10.857 -16.209  -6.806  1.00  3.750          H  
ATOM   1793 1HE2 GLN A 100       9.118 -15.460  -3.466  1.00  3.750          H  
ATOM   1794 2HE2 GLN A 100       8.935 -16.520  -4.852  1.00  3.750          H  
ATOM   1795  N   PHE A 101      12.186 -12.205  -9.626  1.00  1.800          N  
ATOM   1796  CA  PHE A 101      12.973 -11.869  -8.419  1.00  1.730          C  
ATOM   1797  C   PHE A 101      13.265 -10.385  -8.593  1.00  1.430          C  
ATOM   1798  O   PHE A 101      14.118 -10.017  -9.397  1.00  1.730          O  
ATOM   1799  CB  PHE A 101      14.294 -12.645  -8.309  1.00  2.450          C  
ATOM   1800  CG  PHE A 101      15.128 -12.595  -6.983  1.00  2.450          C  
ATOM   1801  CD1 PHE A 101      16.105 -13.566  -6.794  1.00  2.450          C  
ATOM   1802  CD2 PHE A 101      14.970 -11.654  -5.963  1.00  2.450          C  
ATOM   1803  CE1 PHE A 101      16.886 -13.605  -5.668  1.00  2.450          C  
ATOM   1804  CE2 PHE A 101      15.777 -11.709  -4.815  1.00  2.450          C  
ATOM   1805  CZ  PHE A 101      16.721 -12.677  -4.680  1.00  2.450          C  
ATOM   1806  H   PHE A 101      12.225 -11.493 -10.344  1.00  2.160          H  
ATOM   1807  HA  PHE A 101      12.384 -11.970  -7.514  1.00  2.080          H  
ATOM   1808 1HB  PHE A 101      14.105 -13.659  -8.489  1.00  2.940          H  
ATOM   1809 2HB  PHE A 101      14.940 -12.295  -9.103  1.00  2.940          H  
ATOM   1810  HD1 PHE A 101      16.239 -14.319  -7.566  1.00  2.940          H  
ATOM   1811  HD2 PHE A 101      14.233 -10.890  -6.052  1.00  2.940          H  
ATOM   1812  HE1 PHE A 101      17.635 -14.378  -5.558  1.00  2.940          H  
ATOM   1813  HE2 PHE A 101      15.673 -10.989  -4.011  1.00  2.940          H  
ATOM   1814  HZ  PHE A 101      17.340 -12.704  -3.783  1.00  2.940          H  
ATOM   1815  N   PHE A 102      12.568  -9.519  -7.857  1.00  1.300          N  
ATOM   1816  CA  PHE A 102      12.764  -8.077  -8.055  1.00  1.450          C  
ATOM   1817  C   PHE A 102      13.323  -7.434  -6.801  1.00  1.390          C  
ATOM   1818  O   PHE A 102      13.742  -6.267  -6.806  1.00  1.510          O  
ATOM   1819  CB  PHE A 102      11.451  -7.397  -8.422  1.00  1.970          C  
ATOM   1820  CG  PHE A 102      10.460  -7.384  -7.321  1.00  1.970          C  
ATOM   1821  CD1 PHE A 102      10.435  -6.320  -6.427  1.00  1.970          C  
ATOM   1822  CD2 PHE A 102       9.567  -8.424  -7.153  1.00  1.970          C  
ATOM   1823  CE1 PHE A 102       9.535  -6.293  -5.402  1.00  1.970          C  
ATOM   1824  CE2 PHE A 102       8.665  -8.400  -6.117  1.00  1.970          C  
ATOM   1825  CZ  PHE A 102       8.647  -7.333  -5.243  1.00  1.970          C  
ATOM   1826  H   PHE A 102      11.860  -9.855  -7.214  1.00  1.560          H  
ATOM   1827  HA  PHE A 102      13.474  -7.921  -8.868  1.00  1.740          H  
ATOM   1828 1HB  PHE A 102      11.643  -6.368  -8.719  1.00  2.360          H  
ATOM   1829 2HB  PHE A 102      11.008  -7.903  -9.277  1.00  2.360          H  
ATOM   1830  HD1 PHE A 102      11.143  -5.496  -6.554  1.00  2.360          H  
ATOM   1831  HD2 PHE A 102       9.578  -9.266  -7.849  1.00  2.360          H  
ATOM   1832  HE1 PHE A 102       9.525  -5.452  -4.709  1.00  2.360          H  
ATOM   1833  HE2 PHE A 102       7.961  -9.222  -5.982  1.00  2.360          H  
ATOM   1834  HZ  PHE A 102       7.934  -7.317  -4.421  1.00  2.360          H  
ATOM   1835  N   HIS A 103      13.340  -8.217  -5.735  1.00  1.430          N  
ATOM   1836  CA  HIS A 103      13.773  -7.776  -4.434  1.00  1.490          C  
ATOM   1837  C   HIS A 103      15.240  -7.361  -4.462  1.00  1.240          C  
ATOM   1838  O   HIS A 103      15.603  -6.344  -3.876  1.00  1.170          O  
ATOM   1839  CB  HIS A 103      13.551  -8.913  -3.428  1.00  2.060          C  
ATOM   1840  CG  HIS A 103      12.135  -9.162  -2.979  1.00  2.060          C  
ATOM   1841  ND1 HIS A 103      11.741 -10.367  -2.440  1.00  2.060          N  
ATOM   1842  CD2 HIS A 103      11.048  -8.363  -2.935  1.00  2.060          C  
ATOM   1843  CE1 HIS A 103      10.467 -10.303  -2.102  1.00  2.060          C  
ATOM   1844  NE2 HIS A 103      10.023  -9.097  -2.385  1.00  2.060          N  
ATOM   1845  H   HIS A 103      12.994  -9.155  -5.833  1.00  1.720          H  
ATOM   1846  HA  HIS A 103      13.180  -6.915  -4.125  1.00  1.790          H  
ATOM   1847 1HB  HIS A 103      13.869  -9.824  -3.874  1.00  2.470          H  
ATOM   1848 2HB  HIS A 103      14.151  -8.762  -2.575  1.00  2.470          H  
ATOM   1849  HD1 HIS A 103      12.274 -11.213  -2.430  1.00  2.470          H  
ATOM   1850  HD2 HIS A 103      10.887  -7.332  -3.220  1.00  2.470          H  
ATOM   1851  HE1 HIS A 103       9.967 -11.169  -1.659  1.00  2.470          H  
ATOM   1852  N   LYS A 104      16.069  -8.113  -5.201  1.00  1.260          N  
ATOM   1853  CA  LYS A 104      17.498  -7.833  -5.322  1.00  1.320          C  
ATOM   1854  C   LYS A 104      17.710  -6.443  -5.942  1.00  1.280          C  
ATOM   1855  O   LYS A 104      18.624  -5.701  -5.562  1.00  1.360          O  
ATOM   1856  CB  LYS A 104      18.183  -8.928  -6.148  1.00  1.820          C  
ATOM   1857  CG  LYS A 104      19.691  -8.925  -6.027  1.00  1.820          C  
ATOM   1858  CD  LYS A 104      20.393  -9.974  -6.880  1.00  1.820          C  
ATOM   1859  CE  LYS A 104      19.907 -11.411  -6.597  1.00  1.820          C  
ATOM   1860  NZ  LYS A 104      20.863 -12.455  -7.119  1.00  1.820          N  
ATOM   1861  H   LYS A 104      15.697  -8.924  -5.672  1.00  1.510          H  
ATOM   1862  HA  LYS A 104      17.944  -7.821  -4.330  1.00  1.580          H  
ATOM   1863 1HB  LYS A 104      17.814  -9.895  -5.827  1.00  2.190          H  
ATOM   1864 2HB  LYS A 104      17.928  -8.808  -7.202  1.00  2.190          H  
ATOM   1865 1HG  LYS A 104      20.035  -7.973  -6.379  1.00  2.190          H  
ATOM   1866 2HG  LYS A 104      19.991  -9.045  -4.983  1.00  2.190          H  
ATOM   1867 1HD  LYS A 104      20.229  -9.725  -7.895  1.00  2.190          H  
ATOM   1868 2HD  LYS A 104      21.467  -9.925  -6.699  1.00  2.190          H  
ATOM   1869 1HE  LYS A 104      19.768 -11.550  -5.527  1.00  2.190          H  
ATOM   1870 2HE  LYS A 104      18.951 -11.554  -7.098  1.00  2.190          H  
ATOM   1871 1HZ  LYS A 104      20.500 -13.364  -6.923  1.00  2.190          H  
ATOM   1872 2HZ  LYS A 104      21.005 -12.357  -8.140  1.00  2.190          H  
ATOM   1873 3HZ  LYS A 104      21.788 -12.359  -6.618  1.00  2.190          H  
ATOM   1874  N   GLY A 105      16.861  -6.093  -6.908  1.00  1.310          N  
ATOM   1875  CA  GLY A 105      16.923  -4.802  -7.570  1.00  1.570          C  
ATOM   1876  C   GLY A 105      16.706  -3.702  -6.542  1.00  1.370          C  
ATOM   1877  O   GLY A 105      17.496  -2.749  -6.446  1.00  1.380          O  
ATOM   1878  H   GLY A 105      16.129  -6.737  -7.177  1.00  1.570          H  
ATOM   1879 1HA  GLY A 105      17.885  -4.679  -8.065  1.00  1.880          H  
ATOM   1880 2HA  GLY A 105      16.145  -4.751  -8.333  1.00  1.880          H  
ATOM   1881  N   MET A 106      15.627  -3.848  -5.768  1.00  1.360          N  
ATOM   1882  CA  MET A 106      15.307  -2.862  -4.748  1.00  1.340          C  
ATOM   1883  C   MET A 106      16.376  -2.776  -3.668  1.00  1.210          C  
ATOM   1884  O   MET A 106      16.704  -1.679  -3.215  1.00  1.190          O  
ATOM   1885  CB  MET A 106      13.977  -3.176  -4.100  1.00  1.880          C  
ATOM   1886  CG  MET A 106      12.759  -2.961  -4.965  1.00  1.880          C  
ATOM   1887  SD  MET A 106      12.661  -1.284  -5.641  1.00  1.880          S  
ATOM   1888  CE  MET A 106      12.650  -0.229  -4.188  1.00  1.880          C  
ATOM   1889  H   MET A 106      15.016  -4.657  -5.933  1.00  1.630          H  
ATOM   1890  HA  MET A 106      15.249  -1.890  -5.229  1.00  1.610          H  
ATOM   1891 1HB  MET A 106      13.986  -4.235  -3.861  1.00  2.260          H  
ATOM   1892 2HB  MET A 106      13.874  -2.634  -3.168  1.00  2.260          H  
ATOM   1893 1HG  MET A 106      12.789  -3.668  -5.799  1.00  2.260          H  
ATOM   1894 2HG  MET A 106      11.857  -3.158  -4.386  1.00  2.260          H  
ATOM   1895 1HE  MET A 106      12.580   0.812  -4.505  1.00  2.260          H  
ATOM   1896 2HE  MET A 106      11.798  -0.475  -3.556  1.00  2.260          H  
ATOM   1897 3HE  MET A 106      13.575  -0.361  -3.633  1.00  2.260          H  
ATOM   1898  N   PHE A 107      17.000  -3.904  -3.322  1.00  1.180          N  
ATOM   1899  CA  PHE A 107      18.054  -3.893  -2.317  1.00  1.100          C  
ATOM   1900  C   PHE A 107      19.079  -2.850  -2.685  1.00  0.960          C  
ATOM   1901  O   PHE A 107      19.370  -1.930  -1.911  1.00  0.890          O  
ATOM   1902  CB  PHE A 107      18.794  -5.233  -2.301  1.00  1.570          C  
ATOM   1903  CG  PHE A 107      19.976  -5.347  -1.389  1.00  1.570          C  
ATOM   1904  CD1 PHE A 107      19.870  -5.771  -0.086  1.00  1.570          C  
ATOM   1905  CD2 PHE A 107      21.226  -5.026  -1.861  1.00  1.570          C  
ATOM   1906  CE1 PHE A 107      20.953  -5.906   0.679  1.00  1.570          C  
ATOM   1907  CE2 PHE A 107      22.297  -5.143  -1.087  1.00  1.570          C  
ATOM   1908  CZ  PHE A 107      22.153  -5.593   0.170  1.00  1.570          C  
ATOM   1909  H   PHE A 107      16.671  -4.792  -3.714  1.00  1.420          H  
ATOM   1910  HA  PHE A 107      17.626  -3.665  -1.344  1.00  1.320          H  
ATOM   1911 1HB  PHE A 107      18.118  -6.027  -2.089  1.00  1.890          H  
ATOM   1912 2HB  PHE A 107      19.157  -5.423  -3.282  1.00  1.890          H  
ATOM   1913  HD1 PHE A 107      18.934  -6.018   0.318  1.00  1.890          H  
ATOM   1914  HD2 PHE A 107      21.349  -4.675  -2.877  1.00  1.890          H  
ATOM   1915  HE1 PHE A 107      20.868  -6.260   1.702  1.00  1.890          H  
ATOM   1916  HE2 PHE A 107      23.279  -4.885  -1.474  1.00  1.890          H  
ATOM   1917  HZ  PHE A 107      22.983  -5.691   0.759  1.00  1.890          H  
ATOM   1918  N   LEU A 108      19.599  -2.941  -3.909  1.00  0.960          N  
ATOM   1919  CA  LEU A 108      20.626  -1.984  -4.250  1.00  0.910          C  
ATOM   1920  C   LEU A 108      20.055  -0.577  -4.351  1.00  0.880          C  
ATOM   1921  O   LEU A 108      20.715   0.378  -3.941  1.00  0.890          O  
ATOM   1922  CB  LEU A 108      21.417  -2.386  -5.494  1.00  1.290          C  
ATOM   1923  CG  LEU A 108      22.633  -1.454  -5.874  1.00  1.290          C  
ATOM   1924  CD1 LEU A 108      23.640  -1.353  -4.694  1.00  1.290          C  
ATOM   1925  CD2 LEU A 108      23.349  -2.058  -7.065  1.00  1.290          C  
ATOM   1926  H   LEU A 108      19.296  -3.688  -4.551  1.00  1.150          H  
ATOM   1927  HA  LEU A 108      21.330  -1.993  -3.425  1.00  1.090          H  
ATOM   1928 1HB  LEU A 108      21.814  -3.369  -5.324  1.00  1.550          H  
ATOM   1929 2HB  LEU A 108      20.732  -2.433  -6.345  1.00  1.550          H  
ATOM   1930  HG  LEU A 108      22.274  -0.456  -6.123  1.00  1.550          H  
ATOM   1931 1HD1 LEU A 108      24.482  -0.722  -4.991  1.00  1.550          H  
ATOM   1932 2HD1 LEU A 108      23.174  -0.909  -3.823  1.00  1.550          H  
ATOM   1933 3HD1 LEU A 108      24.004  -2.345  -4.444  1.00  1.550          H  
ATOM   1934 1HD2 LEU A 108      24.195  -1.426  -7.341  1.00  1.550          H  
ATOM   1935 2HD2 LEU A 108      23.713  -3.037  -6.796  1.00  1.550          H  
ATOM   1936 3HD2 LEU A 108      22.660  -2.139  -7.903  1.00  1.550          H  
ATOM   1937  N   GLN A 109      18.833  -0.402  -4.878  1.00  0.920          N  
ATOM   1938  CA  GLN A 109      18.322   0.965  -4.971  1.00  0.990          C  
ATOM   1939  C   GLN A 109      18.285   1.648  -3.607  1.00  1.000          C  
ATOM   1940  O   GLN A 109      18.672   2.813  -3.491  1.00  1.020          O  
ATOM   1941  CB  GLN A 109      16.901   1.009  -5.525  1.00  1.360          C  
ATOM   1942  CG  GLN A 109      16.756   0.676  -6.971  1.00  1.360          C  
ATOM   1943  CD  GLN A 109      15.312   0.705  -7.377  1.00  1.360          C  
ATOM   1944  OE1 GLN A 109      14.542   1.529  -6.851  1.00  1.360          O  
ATOM   1945  NE2 GLN A 109      14.930  -0.170  -8.295  1.00  1.360          N  
ATOM   1946  H   GLN A 109      18.298  -1.200  -5.242  1.00  1.100          H  
ATOM   1947  HA  GLN A 109      18.981   1.534  -5.624  1.00  1.190          H  
ATOM   1948 1HB  GLN A 109      16.284   0.306  -4.966  1.00  1.630          H  
ATOM   1949 2HB  GLN A 109      16.488   1.993  -5.357  1.00  1.630          H  
ATOM   1950 1HG  GLN A 109      17.299   1.411  -7.562  1.00  1.630          H  
ATOM   1951 2HG  GLN A 109      17.149  -0.320  -7.151  1.00  1.630          H  
ATOM   1952 1HE2 GLN A 109      13.975  -0.198  -8.598  1.00  1.630          H  
ATOM   1953 2HE2 GLN A 109      15.595  -0.806  -8.686  1.00  1.630          H  
ATOM   1954  N   PHE A 110      17.860   0.937  -2.558  1.00  1.030          N  
ATOM   1955  CA  PHE A 110      17.822   1.573  -1.243  1.00  1.070          C  
ATOM   1956  C   PHE A 110      19.216   1.967  -0.779  1.00  1.000          C  
ATOM   1957  O   PHE A 110      19.439   3.103  -0.341  1.00  1.040          O  
ATOM   1958  CB  PHE A 110      17.201   0.642  -0.195  1.00  1.480          C  
ATOM   1959  CG  PHE A 110      15.689   0.612  -0.151  1.00  1.480          C  
ATOM   1960  CD1 PHE A 110      14.951  -0.375  -0.788  1.00  1.480          C  
ATOM   1961  CD2 PHE A 110      15.006   1.574   0.576  1.00  1.480          C  
ATOM   1962  CE1 PHE A 110      13.577  -0.397  -0.707  1.00  1.480          C  
ATOM   1963  CE2 PHE A 110      13.627   1.552   0.659  1.00  1.480          C  
ATOM   1964  CZ  PHE A 110      12.915   0.564   0.014  1.00  1.480          C  
ATOM   1965  H   PHE A 110      17.520  -0.021  -2.706  1.00  1.240          H  
ATOM   1966  HA  PHE A 110      17.218   2.476  -1.317  1.00  1.280          H  
ATOM   1967 1HB  PHE A 110      17.550  -0.378  -0.388  1.00  1.780          H  
ATOM   1968 2HB  PHE A 110      17.558   0.921   0.786  1.00  1.780          H  
ATOM   1969  HD1 PHE A 110      15.465  -1.141  -1.347  1.00  1.780          H  
ATOM   1970  HD2 PHE A 110      15.571   2.352   1.092  1.00  1.780          H  
ATOM   1971  HE1 PHE A 110      13.017  -1.179  -1.211  1.00  1.780          H  
ATOM   1972  HE2 PHE A 110      13.101   2.315   1.238  1.00  1.780          H  
ATOM   1973  HZ  PHE A 110      11.828   0.545   0.082  1.00  1.780          H  
ATOM   1974  N   PHE A 111      20.175   1.056  -0.946  1.00  0.960          N  
ATOM   1975  CA  PHE A 111      21.543   1.313  -0.525  1.00  0.970          C  
ATOM   1976  C   PHE A 111      22.171   2.488  -1.266  1.00  0.920          C  
ATOM   1977  O   PHE A 111      22.771   3.379  -0.645  1.00  0.970          O  
ATOM   1978  CB  PHE A 111      22.382   0.053  -0.769  1.00  1.350          C  
ATOM   1979  CG  PHE A 111      22.350  -0.990   0.322  1.00  1.350          C  
ATOM   1980  CD1 PHE A 111      21.249  -1.789   0.610  1.00  1.350          C  
ATOM   1981  CD2 PHE A 111      23.478  -1.181   1.055  1.00  1.350          C  
ATOM   1982  CE1 PHE A 111      21.311  -2.722   1.622  1.00  1.350          C  
ATOM   1983  CE2 PHE A 111      23.543  -2.096   2.037  1.00  1.350          C  
ATOM   1984  CZ  PHE A 111      22.457  -2.881   2.336  1.00  1.350          C  
ATOM   1985  H   PHE A 111      19.924   0.143  -1.343  1.00  1.150          H  
ATOM   1986  HA  PHE A 111      21.540   1.541   0.539  1.00  1.160          H  
ATOM   1987 1HB  PHE A 111      22.037  -0.416  -1.683  1.00  1.620          H  
ATOM   1988 2HB  PHE A 111      23.417   0.342  -0.925  1.00  1.620          H  
ATOM   1989  HD1 PHE A 111      20.339  -1.671   0.070  1.00  1.620          H  
ATOM   1990  HD2 PHE A 111      24.363  -0.564   0.847  1.00  1.620          H  
ATOM   1991  HE1 PHE A 111      20.447  -3.328   1.855  1.00  1.620          H  
ATOM   1992  HE2 PHE A 111      24.471  -2.172   2.586  1.00  1.620          H  
ATOM   1993  HZ  PHE A 111      22.505  -3.610   3.137  1.00  1.620          H  
ATOM   1994  N   HIS A 112      21.998   2.512  -2.589  1.00  0.920          N  
ATOM   1995  CA  HIS A 112      22.581   3.536  -3.433  1.00  0.950          C  
ATOM   1996  C   HIS A 112      21.987   4.913  -3.189  1.00  0.980          C  
ATOM   1997  O   HIS A 112      22.703   5.912  -3.062  1.00  1.000          O  
ATOM   1998  CB  HIS A 112      22.463   3.195  -4.908  1.00  1.320          C  
ATOM   1999  CG  HIS A 112      23.115   4.241  -5.736  1.00  1.320          C  
ATOM   2000  ND1 HIS A 112      24.483   4.437  -5.737  1.00  1.320          N  
ATOM   2001  CD2 HIS A 112      22.599   5.164  -6.577  1.00  1.320          C  
ATOM   2002  CE1 HIS A 112      24.773   5.446  -6.534  1.00  1.320          C  
ATOM   2003  NE2 HIS A 112      23.650   5.891  -7.070  1.00  1.320          N  
ATOM   2004  H   HIS A 112      21.469   1.758  -3.031  1.00  1.100          H  
ATOM   2005  HA  HIS A 112      23.639   3.589  -3.233  1.00  1.140          H  
ATOM   2006 1HB  HIS A 112      22.932   2.230  -5.106  1.00  1.580          H  
ATOM   2007 2HB  HIS A 112      21.409   3.119  -5.185  1.00  1.580          H  
ATOM   2008  HD1 HIS A 112      25.157   3.729  -5.516  1.00  1.580          H  
ATOM   2009  HD2 HIS A 112      21.579   5.390  -6.888  1.00  1.580          H  
ATOM   2010  HE1 HIS A 112      25.806   5.765  -6.665  1.00  1.580          H  
ATOM   2011  N   LYS A 113      20.663   5.002  -3.179  1.00  1.060          N  
ATOM   2012  CA  LYS A 113      20.029   6.297  -3.034  1.00  1.170          C  
ATOM   2013  C   LYS A 113      20.438   6.974  -1.728  1.00  1.200          C  
ATOM   2014  O   LYS A 113      20.722   8.188  -1.714  1.00  1.570          O  
ATOM   2015  CB  LYS A 113      18.512   6.130  -3.126  1.00  1.590          C  
ATOM   2016  CG  LYS A 113      18.006   5.780  -4.547  1.00  1.590          C  
ATOM   2017  CD  LYS A 113      16.493   5.525  -4.571  1.00  1.590          C  
ATOM   2018  CE  LYS A 113      16.015   5.102  -5.971  1.00  1.590          C  
ATOM   2019  NZ  LYS A 113      14.547   4.788  -6.004  1.00  1.590          N  
ATOM   2020  H   LYS A 113      20.088   4.161  -3.282  1.00  1.270          H  
ATOM   2021  HA  LYS A 113      20.362   6.933  -3.855  1.00  1.400          H  
ATOM   2022 1HB  LYS A 113      18.203   5.320  -2.457  1.00  1.910          H  
ATOM   2023 2HB  LYS A 113      18.020   7.041  -2.793  1.00  1.910          H  
ATOM   2024 1HG  LYS A 113      18.233   6.609  -5.218  1.00  1.910          H  
ATOM   2025 2HG  LYS A 113      18.526   4.895  -4.913  1.00  1.910          H  
ATOM   2026 1HD  LYS A 113      16.259   4.723  -3.866  1.00  1.910          H  
ATOM   2027 2HD  LYS A 113      15.962   6.425  -4.265  1.00  1.910          H  
ATOM   2028 1HE  LYS A 113      16.221   5.903  -6.677  1.00  1.910          H  
ATOM   2029 2HE  LYS A 113      16.570   4.214  -6.276  1.00  1.910          H  
ATOM   2030 1HZ  LYS A 113      14.283   4.504  -6.941  1.00  1.910          H  
ATOM   2031 2HZ  LYS A 113      14.347   4.033  -5.359  1.00  1.910          H  
ATOM   2032 3HZ  LYS A 113      14.017   5.603  -5.738  1.00  1.910          H  
ATOM   2033  N   ILE A 114      20.531   6.193  -0.638  1.00  1.130          N  
ATOM   2034  CA  ILE A 114      20.896   6.801   0.624  1.00  1.270          C  
ATOM   2035  C   ILE A 114      22.362   7.261   0.589  1.00  1.180          C  
ATOM   2036  O   ILE A 114      22.647   8.395   0.988  1.00  1.250          O  
ATOM   2037  CB  ILE A 114      20.702   5.848   1.830  1.00  1.720          C  
ATOM   2038  CG1 ILE A 114      19.200   5.485   2.040  1.00  1.720          C  
ATOM   2039  CG2 ILE A 114      21.155   6.617   3.086  1.00  1.720          C  
ATOM   2040  CD1 ILE A 114      18.953   4.303   3.032  1.00  1.720          C  
ATOM   2041  H   ILE A 114      20.280   5.199  -0.684  1.00  1.360          H  
ATOM   2042  HA  ILE A 114      20.272   7.675   0.781  1.00  1.520          H  
ATOM   2043  HB  ILE A 114      21.278   4.927   1.695  1.00  2.070          H  
ATOM   2044 1HG1 ILE A 114      18.679   6.360   2.407  1.00  2.070          H  
ATOM   2045 2HG1 ILE A 114      18.774   5.208   1.074  1.00  2.070          H  
ATOM   2046 1HG2 ILE A 114      21.017   6.011   3.932  1.00  2.070          H  
ATOM   2047 2HG2 ILE A 114      22.189   6.900   3.024  1.00  2.070          H  
ATOM   2048 3HG2 ILE A 114      20.554   7.523   3.196  1.00  2.070          H  
ATOM   2049 1HD1 ILE A 114      17.889   4.110   3.101  1.00  2.070          H  
ATOM   2050 2HD1 ILE A 114      19.453   3.409   2.654  1.00  2.070          H  
ATOM   2051 3HD1 ILE A 114      19.331   4.535   4.020  1.00  2.070          H  
ATOM   2052  N   MET A 115      23.303   6.404   0.136  1.00  1.110          N  
ATOM   2053  CA  MET A 115      24.710   6.817   0.161  1.00  1.200          C  
ATOM   2054  C   MET A 115      25.017   7.986  -0.745  1.00  1.060          C  
ATOM   2055  O   MET A 115      25.841   8.834  -0.399  1.00  1.100          O  
ATOM   2056  CB  MET A 115      25.633   5.634  -0.188  1.00  1.640          C  
ATOM   2057  CG  MET A 115      25.566   5.169  -1.646  1.00  1.640          C  
ATOM   2058  SD  MET A 115      26.654   3.786  -2.080  1.00  1.640          S  
ATOM   2059  CE  MET A 115      25.861   2.361  -1.327  1.00  1.640          C  
ATOM   2060  H   MET A 115      23.043   5.468  -0.198  1.00  1.330          H  
ATOM   2061  HA  MET A 115      24.940   7.155   1.159  1.00  1.440          H  
ATOM   2062 1HB  MET A 115      26.659   5.904   0.028  1.00  1.970          H  
ATOM   2063 2HB  MET A 115      25.373   4.784   0.445  1.00  1.970          H  
ATOM   2064 1HG  MET A 115      24.572   4.875  -1.805  1.00  1.970          H  
ATOM   2065 2HG  MET A 115      25.796   5.981  -2.324  1.00  1.970          H  
ATOM   2066 1HE  MET A 115      26.455   1.466  -1.517  1.00  1.970          H  
ATOM   2067 2HE  MET A 115      25.769   2.510  -0.251  1.00  1.970          H  
ATOM   2068 3HE  MET A 115      24.887   2.229  -1.749  1.00  1.970          H  
ATOM   2069  N   LYS A 116      24.320   8.120  -1.869  1.00  0.950          N  
ATOM   2070  CA  LYS A 116      24.644   9.252  -2.698  1.00  0.960          C  
ATOM   2071  C   LYS A 116      24.177  10.509  -1.986  1.00  0.950          C  
ATOM   2072  O   LYS A 116      24.919  11.489  -1.901  1.00  0.990          O  
ATOM   2073  CB  LYS A 116      24.035   9.132  -4.092  1.00  1.340          C  
ATOM   2074  CG  LYS A 116      24.483  10.248  -5.038  1.00  1.340          C  
ATOM   2075  CD  LYS A 116      24.012  10.020  -6.458  1.00  1.340          C  
ATOM   2076  CE  LYS A 116      24.567  11.094  -7.400  1.00  1.340          C  
ATOM   2077  NZ  LYS A 116      24.114  10.889  -8.810  1.00  1.340          N  
ATOM   2078  H   LYS A 116      23.646   7.406  -2.172  1.00  1.140          H  
ATOM   2079  HA  LYS A 116      25.728   9.311  -2.805  1.00  1.150          H  
ATOM   2080 1HB  LYS A 116      24.306   8.168  -4.530  1.00  1.610          H  
ATOM   2081 2HB  LYS A 116      22.945   9.156  -4.015  1.00  1.610          H  
ATOM   2082 1HG  LYS A 116      24.081  11.200  -4.687  1.00  1.610          H  
ATOM   2083 2HG  LYS A 116      25.568  10.313  -5.026  1.00  1.610          H  
ATOM   2084 1HD  LYS A 116      24.342   9.033  -6.802  1.00  1.610          H  
ATOM   2085 2HD  LYS A 116      22.923  10.048  -6.488  1.00  1.610          H  
ATOM   2086 1HE  LYS A 116      24.241  12.075  -7.059  1.00  1.610          H  
ATOM   2087 2HE  LYS A 116      25.660  11.056  -7.374  1.00  1.610          H  
ATOM   2088 1HZ  LYS A 116      24.509  11.610  -9.400  1.00  1.610          H  
ATOM   2089 2HZ  LYS A 116      24.425   9.981  -9.138  1.00  1.610          H  
ATOM   2090 3HZ  LYS A 116      23.107  10.932  -8.855  1.00  1.610          H  
ATOM   2091  N   THR A 117      22.970  10.472  -1.420  1.00  0.970          N  
ATOM   2092  CA  THR A 117      22.427  11.644  -0.761  1.00  1.040          C  
ATOM   2093  C   THR A 117      23.336  12.125   0.361  1.00  0.990          C  
ATOM   2094  O   THR A 117      23.634  13.324   0.454  1.00  1.000          O  
ATOM   2095  CB  THR A 117      21.035  11.343  -0.157  1.00  1.430          C  
ATOM   2096  OG1 THR A 117      20.123  10.954  -1.205  1.00  1.430          O  
ATOM   2097  CG2 THR A 117      20.492  12.609   0.564  1.00  1.430          C  
ATOM   2098  H   THR A 117      22.393   9.632  -1.497  1.00  1.160          H  
ATOM   2099  HA  THR A 117      22.334  12.443  -1.495  1.00  1.250          H  
ATOM   2100  HB  THR A 117      21.116  10.523   0.559  1.00  1.710          H  
ATOM   2101  HG1 THR A 117      20.342  10.038  -1.508  1.00  1.710          H  
ATOM   2102 1HG2 THR A 117      19.513  12.391   0.982  1.00  1.710          H  
ATOM   2103 2HG2 THR A 117      21.162  12.909   1.370  1.00  1.710          H  
ATOM   2104 3HG2 THR A 117      20.406  13.426  -0.150  1.00  1.710          H  
ATOM   2105  N   GLU A 118      23.777  11.202   1.229  1.00  0.980          N  
ATOM   2106  CA  GLU A 118      24.600  11.644   2.341  1.00  1.030          C  
ATOM   2107  C   GLU A 118      25.949  12.179   1.898  1.00  0.910          C  
ATOM   2108  O   GLU A 118      26.374  13.230   2.383  1.00  0.910          O  
ATOM   2109  CB  GLU A 118      24.824  10.529   3.353  1.00  1.420          C  
ATOM   2110  CG  GLU A 118      23.591  10.127   4.125  1.00  1.420          C  
ATOM   2111  CD  GLU A 118      23.904   9.185   5.215  1.00  1.420          C  
ATOM   2112  OE1 GLU A 118      25.053   8.865   5.379  1.00  1.420          O  
ATOM   2113  OE2 GLU A 118      23.009   8.781   5.884  1.00  1.420          O  
ATOM   2114  H   GLU A 118      23.503  10.218   1.119  1.00  1.180          H  
ATOM   2115  HA  GLU A 118      24.072  12.451   2.850  1.00  1.240          H  
ATOM   2116 1HB  GLU A 118      25.207   9.644   2.838  1.00  1.710          H  
ATOM   2117 2HB  GLU A 118      25.572  10.842   4.069  1.00  1.710          H  
ATOM   2118 1HG  GLU A 118      23.123  11.019   4.542  1.00  1.710          H  
ATOM   2119 2HG  GLU A 118      22.882   9.662   3.438  1.00  1.710          H  
ATOM   2120  N   LEU A 119      26.603  11.526   0.935  1.00  0.890          N  
ATOM   2121  CA  LEU A 119      27.915  12.000   0.538  1.00  0.930          C  
ATOM   2122  C   LEU A 119      27.844  13.395  -0.062  1.00  0.840          C  
ATOM   2123  O   LEU A 119      28.689  14.248   0.229  1.00  0.860          O  
ATOM   2124  CB  LEU A 119      28.561  11.007  -0.434  1.00  1.290          C  
ATOM   2125  CG  LEU A 119      29.480   9.890   0.206  1.00  1.290          C  
ATOM   2126  CD1 LEU A 119      28.701   9.028   1.248  1.00  1.290          C  
ATOM   2127  CD2 LEU A 119      30.011   9.000  -0.906  1.00  1.290          C  
ATOM   2128  H   LEU A 119      26.220  10.670   0.516  1.00  1.070          H  
ATOM   2129  HA  LEU A 119      28.538  12.057   1.425  1.00  1.120          H  
ATOM   2130 1HB  LEU A 119      27.760  10.506  -0.986  1.00  1.540          H  
ATOM   2131 2HB  LEU A 119      29.148  11.564  -1.143  1.00  1.540          H  
ATOM   2132  HG  LEU A 119      30.306  10.374   0.721  1.00  1.540          H  
ATOM   2133 1HD1 LEU A 119      29.375   8.282   1.675  1.00  1.540          H  
ATOM   2134 2HD1 LEU A 119      28.316   9.658   2.044  1.00  1.540          H  
ATOM   2135 3HD1 LEU A 119      27.878   8.521   0.775  1.00  1.540          H  
ATOM   2136 1HD2 LEU A 119      30.667   8.236  -0.482  1.00  1.540          H  
ATOM   2137 2HD2 LEU A 119      29.169   8.520  -1.411  1.00  1.540          H  
ATOM   2138 3HD2 LEU A 119      30.568   9.594  -1.624  1.00  1.540          H  
ATOM   2139  N   LEU A 120      26.822  13.663  -0.873  1.00  0.880          N  
ATOM   2140  CA  LEU A 120      26.746  14.977  -1.483  1.00  0.990          C  
ATOM   2141  C   LEU A 120      26.475  16.053  -0.423  1.00  0.930          C  
ATOM   2142  O   LEU A 120      27.041  17.153  -0.488  1.00  1.140          O  
ATOM   2143  CB  LEU A 120      25.698  14.971  -2.600  1.00  1.340          C  
ATOM   2144  CG  LEU A 120      26.234  14.548  -4.032  1.00  1.340          C  
ATOM   2145  CD1 LEU A 120      26.795  13.104  -4.000  1.00  1.340          C  
ATOM   2146  CD2 LEU A 120      25.108  14.630  -5.034  1.00  1.340          C  
ATOM   2147  H   LEU A 120      26.135  12.936  -1.109  1.00  1.060          H  
ATOM   2148  HA  LEU A 120      27.710  15.195  -1.935  1.00  1.190          H  
ATOM   2149 1HB  LEU A 120      24.903  14.272  -2.315  1.00  1.610          H  
ATOM   2150 2HB  LEU A 120      25.268  15.967  -2.677  1.00  1.610          H  
ATOM   2151  HG  LEU A 120      27.041  15.221  -4.327  1.00  1.610          H  
ATOM   2152 1HD1 LEU A 120      27.156  12.827  -4.977  1.00  1.610          H  
ATOM   2153 2HD1 LEU A 120      27.604  13.021  -3.294  1.00  1.610          H  
ATOM   2154 3HD1 LEU A 120      26.019  12.431  -3.720  1.00  1.610          H  
ATOM   2155 1HD2 LEU A 120      25.477  14.349  -6.021  1.00  1.610          H  
ATOM   2156 2HD2 LEU A 120      24.309  13.948  -4.735  1.00  1.610          H  
ATOM   2157 3HD2 LEU A 120      24.722  15.649  -5.068  1.00  1.610          H  
ATOM   2158  N   TRP A 121      25.629  15.748   0.570  1.00  0.820          N  
ATOM   2159  CA  TRP A 121      25.378  16.725   1.620  1.00  0.810          C  
ATOM   2160  C   TRP A 121      26.667  17.007   2.414  1.00  0.720          C  
ATOM   2161  O   TRP A 121      26.945  18.154   2.790  1.00  0.730          O  
ATOM   2162  CB  TRP A 121      24.272  16.264   2.569  1.00  1.140          C  
ATOM   2163  CG  TRP A 121      22.890  16.272   1.992  1.00  1.140          C  
ATOM   2164  CD1 TRP A 121      22.493  16.716   0.763  1.00  1.140          C  
ATOM   2165  CD2 TRP A 121      21.685  15.844   2.668  1.00  1.140          C  
ATOM   2166  NE1 TRP A 121      21.135  16.582   0.633  1.00  1.140          N  
ATOM   2167  CE2 TRP A 121      20.624  16.062   1.790  1.00  1.140          C  
ATOM   2168  CE3 TRP A 121      21.425  15.307   3.935  1.00  1.140          C  
ATOM   2169  CZ2 TRP A 121      19.317  15.771   2.133  1.00  1.140          C  
ATOM   2170  CZ3 TRP A 121      20.115  15.015   4.272  1.00  1.140          C  
ATOM   2171  CH2 TRP A 121      19.088  15.247   3.391  1.00  1.140          C  
ATOM   2172  H   TRP A 121      25.124  14.852   0.562  1.00  0.980          H  
ATOM   2173  HA  TRP A 121      25.056  17.651   1.156  1.00  0.970          H  
ATOM   2174 1HB  TRP A 121      24.493  15.249   2.920  1.00  1.370          H  
ATOM   2175 2HB  TRP A 121      24.246  16.913   3.425  1.00  1.370          H  
ATOM   2176  HD1 TRP A 121      23.149  17.119  -0.007  1.00  1.370          H  
ATOM   2177  HE1 TRP A 121      20.593  16.835  -0.180  1.00  1.370          H  
ATOM   2178  HE3 TRP A 121      22.236  15.118   4.648  1.00  1.370          H  
ATOM   2179  HZ2 TRP A 121      18.486  15.947   1.450  1.00  1.370          H  
ATOM   2180  HZ3 TRP A 121      19.927  14.598   5.256  1.00  1.370          H  
ATOM   2181  HH2 TRP A 121      18.071  15.012   3.679  1.00  1.370          H  
ATOM   2182  N   TRP A 122      27.476  15.972   2.660  1.00  0.740          N  
ATOM   2183  CA  TRP A 122      28.715  16.167   3.405  1.00  0.830          C  
ATOM   2184  C   TRP A 122      29.636  17.121   2.667  1.00  0.860          C  
ATOM   2185  O   TRP A 122      30.260  17.978   3.296  1.00  0.980          O  
ATOM   2186  CB  TRP A 122      29.486  14.872   3.565  1.00  1.130          C  
ATOM   2187  CG  TRP A 122      28.786  13.841   4.262  1.00  1.130          C  
ATOM   2188  CD1 TRP A 122      27.647  13.938   4.987  1.00  1.130          C  
ATOM   2189  CD2 TRP A 122      29.175  12.478   4.307  1.00  1.130          C  
ATOM   2190  NE1 TRP A 122      27.302  12.736   5.457  1.00  1.130          N  
ATOM   2191  CE2 TRP A 122      28.220  11.821   5.053  1.00  1.130          C  
ATOM   2192  CE3 TRP A 122      30.250  11.766   3.769  1.00  1.130          C  
ATOM   2193  CZ2 TRP A 122      28.282  10.489   5.277  1.00  1.130          C  
ATOM   2194  CZ3 TRP A 122      30.319  10.428   3.999  1.00  1.130          C  
ATOM   2195  CH2 TRP A 122      29.354   9.805   4.736  1.00  1.130          C  
ATOM   2196  H   TRP A 122      27.186  15.026   2.378  1.00  0.890          H  
ATOM   2197  HA  TRP A 122      28.482  16.587   4.381  1.00  1.000          H  
ATOM   2198 1HB  TRP A 122      29.756  14.488   2.581  1.00  1.350          H  
ATOM   2199 2HB  TRP A 122      30.402  15.064   4.104  1.00  1.350          H  
ATOM   2200  HD1 TRP A 122      27.078  14.838   5.157  1.00  1.350          H  
ATOM   2201  HE1 TRP A 122      26.445  12.549   6.037  1.00  1.350          H  
ATOM   2202  HE3 TRP A 122      31.017  12.268   3.177  1.00  1.350          H  
ATOM   2203  HZ2 TRP A 122      27.515   9.975   5.862  1.00  1.350          H  
ATOM   2204  HZ3 TRP A 122      31.159   9.878   3.580  1.00  1.350          H  
ATOM   2205  HH2 TRP A 122      29.428   8.750   4.905  1.00  1.350          H  
ATOM   2206  N   TRP A 123      29.703  16.976   1.334  1.00  0.850          N  
ATOM   2207  CA  TRP A 123      30.572  17.788   0.481  1.00  0.990          C  
ATOM   2208  C   TRP A 123      30.201  19.281   0.525  1.00  0.910          C  
ATOM   2209  O   TRP A 123      31.058  20.137   0.300  1.00  1.140          O  
ATOM   2210  CB  TRP A 123      30.554  17.226  -0.946  1.00  1.330          C  
ATOM   2211  CG  TRP A 123      31.077  15.772  -1.003  1.00  1.330          C  
ATOM   2212  CD1 TRP A 123      31.804  15.118  -0.041  1.00  1.330          C  
ATOM   2213  CD2 TRP A 123      30.868  14.797  -2.059  1.00  1.330          C  
ATOM   2214  NE1 TRP A 123      32.041  13.828  -0.423  1.00  1.330          N  
ATOM   2215  CE2 TRP A 123      31.472  13.610  -1.643  1.00  1.330          C  
ATOM   2216  CE3 TRP A 123      30.220  14.832  -3.289  1.00  1.330          C  
ATOM   2217  CZ2 TRP A 123      31.437  12.465  -2.411  1.00  1.330          C  
ATOM   2218  CZ3 TRP A 123      30.187  13.688  -4.054  1.00  1.330          C  
ATOM   2219  CH2 TRP A 123      30.769  12.529  -3.630  1.00  1.330          C  
ATOM   2220  H   TRP A 123      29.179  16.199   0.909  1.00  1.020          H  
ATOM   2221  HA  TRP A 123      31.589  17.700   0.850  1.00  1.190          H  
ATOM   2222 1HB  TRP A 123      29.534  17.240  -1.331  1.00  1.600          H  
ATOM   2223 2HB  TRP A 123      31.160  17.845  -1.610  1.00  1.600          H  
ATOM   2224  HD1 TRP A 123      32.136  15.542   0.897  1.00  1.600          H  
ATOM   2225  HE1 TRP A 123      32.544  13.134   0.104  1.00  1.600          H  
ATOM   2226  HE3 TRP A 123      29.743  15.753  -3.639  1.00  1.600          H  
ATOM   2227  HZ2 TRP A 123      31.906  11.540  -2.084  1.00  1.600          H  
ATOM   2228  HZ3 TRP A 123      29.679  13.737  -4.999  1.00  1.600          H  
ATOM   2229  HH2 TRP A 123      30.716  11.640  -4.263  1.00  1.600          H  
ATOM   2230  N   ILE A 124      28.939  19.624   0.819  1.00  0.760          N  
ATOM   2231  CA  ILE A 124      28.628  21.055   0.953  1.00  0.720          C  
ATOM   2232  C   ILE A 124      29.008  21.567   2.376  1.00  0.590          C  
ATOM   2233  O   ILE A 124      29.637  22.633   2.533  1.00  0.610          O  
ATOM   2234  CB  ILE A 124      27.154  21.383   0.524  1.00  1.020          C  
ATOM   2235  CG1 ILE A 124      26.082  20.674   1.405  1.00  1.020          C  
ATOM   2236  CG2 ILE A 124      26.981  20.949  -0.925  1.00  1.020          C  
ATOM   2237  CD1 ILE A 124      24.630  21.128   1.199  1.00  1.020          C  
ATOM   2238  H   ILE A 124      28.218  18.891   0.894  1.00  0.910          H  
ATOM   2239  HA  ILE A 124      29.255  21.589   0.251  1.00  0.860          H  
ATOM   2240  HB  ILE A 124      26.982  22.460   0.607  1.00  1.230          H  
ATOM   2241 1HG1 ILE A 124      26.118  19.645   1.158  1.00  1.230          H  
ATOM   2242 2HG1 ILE A 124      26.313  20.794   2.444  1.00  1.230          H  
ATOM   2243 1HG2 ILE A 124      25.988  21.183  -1.285  1.00  1.230          H  
ATOM   2244 2HG2 ILE A 124      27.689  21.461  -1.517  1.00  1.230          H  
ATOM   2245 3HG2 ILE A 124      27.149  19.871  -1.012  1.00  1.230          H  
ATOM   2246 1HD1 ILE A 124      23.979  20.544   1.842  1.00  1.230          H  
ATOM   2247 2HD1 ILE A 124      24.549  22.183   1.458  1.00  1.230          H  
ATOM   2248 3HD1 ILE A 124      24.317  20.988   0.171  1.00  1.230          H  
ATOM   2249  N   MET A 125      28.750  20.731   3.407  1.00  0.580          N  
ATOM   2250  CA  MET A 125      29.097  21.086   4.793  1.00  0.660          C  
ATOM   2251  C   MET A 125      30.610  21.217   4.918  1.00  0.760          C  
ATOM   2252  O   MET A 125      31.125  22.031   5.698  1.00  0.930          O  
ATOM   2253  CB  MET A 125      28.588  20.043   5.787  1.00  0.890          C  
ATOM   2254  CG  MET A 125      28.699  20.445   7.300  1.00  0.890          C  
ATOM   2255  SD  MET A 125      27.578  21.758   7.798  1.00  0.890          S  
ATOM   2256  CE  MET A 125      28.709  23.146   8.010  1.00  0.890          C  
ATOM   2257  H   MET A 125      28.257  19.847   3.219  1.00  0.700          H  
ATOM   2258  HA  MET A 125      28.653  22.049   5.028  1.00  0.790          H  
ATOM   2259 1HB  MET A 125      27.542  19.839   5.575  1.00  1.070          H  
ATOM   2260 2HB  MET A 125      29.134  19.109   5.635  1.00  1.070          H  
ATOM   2261 1HG  MET A 125      28.507  19.598   7.927  1.00  1.070          H  
ATOM   2262 2HG  MET A 125      29.717  20.774   7.508  1.00  1.070          H  
ATOM   2263 1HE  MET A 125      28.153  24.043   8.298  1.00  1.070          H  
ATOM   2264 2HE  MET A 125      29.439  22.912   8.781  1.00  1.070          H  
ATOM   2265 3HE  MET A 125      29.224  23.334   7.081  1.00  1.070          H  
ATOM   2266  N   ALA A 126      31.314  20.445   4.080  1.00  0.780          N  
ATOM   2267  CA  ALA A 126      32.754  20.337   4.008  1.00  1.030          C  
ATOM   2268  C   ALA A 126      33.445  21.661   3.830  1.00  1.010          C  
ATOM   2269  O   ALA A 126      34.619  21.754   4.178  1.00  1.280          O  
ATOM   2270  CB  ALA A 126      33.132  19.443   2.852  1.00  1.340          C  
ATOM   2271  H   ALA A 126      30.795  19.771   3.510  1.00  0.940          H  
ATOM   2272  HA  ALA A 126      33.101  19.898   4.941  1.00  1.240          H  
ATOM   2273 1HB  ALA A 126      34.187  19.329   2.807  1.00  1.610          H  
ATOM   2274 2HB  ALA A 126      32.669  18.478   2.967  1.00  1.610          H  
ATOM   2275 3HB  ALA A 126      32.791  19.898   1.938  1.00  1.610          H  
ATOM   2276  N   MET A 127      32.815  22.646   3.187  1.00  0.780          N  
ATOM   2277  CA  MET A 127      33.513  23.915   3.065  1.00  0.750          C  
ATOM   2278  C   MET A 127      32.969  24.980   4.021  1.00  0.770          C  
ATOM   2279  O   MET A 127      33.719  25.835   4.510  1.00  0.830          O  
ATOM   2280  CB  MET A 127      33.492  24.415   1.647  1.00  1.060          C  
ATOM   2281  CG  MET A 127      34.204  23.527   0.673  1.00  1.060          C  
ATOM   2282  SD  MET A 127      35.911  23.108   1.145  1.00  1.060          S  
ATOM   2283  CE  MET A 127      36.675  24.673   1.319  1.00  1.060          C  
ATOM   2284  H   MET A 127      31.848  22.537   2.854  1.00  0.940          H  
ATOM   2285  HA  MET A 127      34.552  23.764   3.346  1.00  0.900          H  
ATOM   2286 1HB  MET A 127      32.456  24.501   1.313  1.00  1.270          H  
ATOM   2287 2HB  MET A 127      33.931  25.396   1.603  1.00  1.270          H  
ATOM   2288 1HG  MET A 127      33.631  22.606   0.611  1.00  1.270          H  
ATOM   2289 2HG  MET A 127      34.207  23.982  -0.302  1.00  1.270          H  
ATOM   2290 1HE  MET A 127      37.705  24.534   1.585  1.00  1.270          H  
ATOM   2291 2HE  MET A 127      36.620  25.228   0.430  1.00  1.270          H  
ATOM   2292 3HE  MET A 127      36.176  25.215   2.101  1.00  1.270          H  
ATOM   2293  N   ASP A 128      31.662  24.959   4.283  1.00  0.760          N  
ATOM   2294  CA  ASP A 128      31.086  26.003   5.129  1.00  0.840          C  
ATOM   2295  C   ASP A 128      31.597  25.934   6.561  1.00  0.820          C  
ATOM   2296  O   ASP A 128      31.858  26.963   7.178  1.00  0.910          O  
ATOM   2297  CB  ASP A 128      29.586  25.936   5.090  1.00  1.140          C  
ATOM   2298  CG  ASP A 128      28.856  27.114   5.753  1.00  1.140          C  
ATOM   2299  OD1 ASP A 128      28.961  28.209   5.266  1.00  1.140          O  
ATOM   2300  OD2 ASP A 128      28.206  26.886   6.737  1.00  1.140          O  
ATOM   2301  H   ASP A 128      31.059  24.239   3.872  1.00  0.910          H  
ATOM   2302  HA  ASP A 128      31.380  26.966   4.718  1.00  1.010          H  
ATOM   2303 1HB  ASP A 128      29.303  25.910   4.043  1.00  1.370          H  
ATOM   2304 2HB  ASP A 128      29.261  25.012   5.539  1.00  1.370          H  
ATOM   2305  N   GLY A 129      31.817  24.732   7.100  1.00  0.740          N  
ATOM   2306  CA  GLY A 129      32.313  24.688   8.475  1.00  0.750          C  
ATOM   2307  C   GLY A 129      33.637  25.458   8.625  1.00  0.870          C  
ATOM   2308  O   GLY A 129      33.866  26.122   9.637  1.00  0.990          O  
ATOM   2309  H   GLY A 129      31.586  23.871   6.588  1.00  0.890          H  
ATOM   2310 1HA  GLY A 129      31.567  25.118   9.136  1.00  0.900          H  
ATOM   2311 2HA  GLY A 129      32.446  23.656   8.786  1.00  0.900          H  
ATOM   2312  N   MET A 130      34.479  25.425   7.581  1.00  0.880          N  
ATOM   2313  CA  MET A 130      35.780  26.074   7.568  1.00  1.020          C  
ATOM   2314  C   MET A 130      35.564  27.557   7.823  1.00  1.070          C  
ATOM   2315  O   MET A 130      36.252  28.179   8.633  1.00  1.190          O  
ATOM   2316  CB  MET A 130      36.414  25.857   6.176  1.00  1.370          C  
ATOM   2317  CG  MET A 130      37.804  26.335   5.991  1.00  1.370          C  
ATOM   2318  SD  MET A 130      38.434  26.187   4.271  1.00  1.370          S  
ATOM   2319  CE  MET A 130      37.530  27.359   3.249  1.00  1.370          C  
ATOM   2320  H   MET A 130      34.210  24.892   6.764  1.00  1.060          H  
ATOM   2321  HA  MET A 130      36.401  25.657   8.360  1.00  1.220          H  
ATOM   2322 1HB  MET A 130      36.327  24.844   5.865  1.00  1.650          H  
ATOM   2323 2HB  MET A 130      35.843  26.429   5.470  1.00  1.650          H  
ATOM   2324 1HG  MET A 130      37.840  27.301   6.283  1.00  1.650          H  
ATOM   2325 2HG  MET A 130      38.456  25.762   6.639  1.00  1.650          H  
ATOM   2326 1HE  MET A 130      37.847  27.260   2.216  1.00  1.650          H  
ATOM   2327 2HE  MET A 130      36.458  27.169   3.311  1.00  1.650          H  
ATOM   2328 3HE  MET A 130      37.732  28.335   3.563  1.00  1.650          H  
ATOM   2329  N   PHE A 131      34.604  28.106   7.082  1.00  1.040          N  
ATOM   2330  CA  PHE A 131      34.158  29.492   7.151  1.00  1.150          C  
ATOM   2331  C   PHE A 131      33.543  29.878   8.511  1.00  1.120          C  
ATOM   2332  O   PHE A 131      33.909  30.885   9.120  1.00  1.240          O  
ATOM   2333  CB  PHE A 131      33.183  29.721   5.998  1.00  1.570          C  
ATOM   2334  CG  PHE A 131      32.565  31.033   5.907  1.00  1.570          C  
ATOM   2335  CD1 PHE A 131      33.253  32.102   5.380  1.00  1.570          C  
ATOM   2336  CD2 PHE A 131      31.259  31.204   6.322  1.00  1.570          C  
ATOM   2337  CE1 PHE A 131      32.649  33.332   5.273  1.00  1.570          C  
ATOM   2338  CE2 PHE A 131      30.653  32.425   6.219  1.00  1.570          C  
ATOM   2339  CZ  PHE A 131      31.347  33.494   5.694  1.00  1.570          C  
ATOM   2340  H   PHE A 131      34.152  27.483   6.399  1.00  1.250          H  
ATOM   2341  HA  PHE A 131      35.022  30.135   7.001  1.00  1.380          H  
ATOM   2342 1HB  PHE A 131      33.704  29.531   5.067  1.00  1.880          H  
ATOM   2343 2HB  PHE A 131      32.385  28.997   6.055  1.00  1.880          H  
ATOM   2344  HD1 PHE A 131      34.280  31.963   5.046  1.00  1.880          H  
ATOM   2345  HD2 PHE A 131      30.703  30.345   6.732  1.00  1.880          H  
ATOM   2346  HE1 PHE A 131      33.196  34.178   4.854  1.00  1.880          H  
ATOM   2347  HE2 PHE A 131      29.621  32.548   6.547  1.00  1.880          H  
ATOM   2348  HZ  PHE A 131      30.863  34.467   5.607  1.00  1.880          H  
ATOM   2349  N   LEU A 132      32.611  29.067   9.014  1.00  1.010          N  
ATOM   2350  CA  LEU A 132      31.899  29.400  10.257  1.00  1.060          C  
ATOM   2351  C   LEU A 132      32.842  29.547  11.440  1.00  1.090          C  
ATOM   2352  O   LEU A 132      32.686  30.469  12.265  1.00  1.190          O  
ATOM   2353  CB  LEU A 132      30.921  28.281  10.626  1.00  1.460          C  
ATOM   2354  CG  LEU A 132      29.737  28.057   9.710  1.00  1.460          C  
ATOM   2355  CD1 LEU A 132      29.031  26.799  10.165  1.00  1.460          C  
ATOM   2356  CD2 LEU A 132      28.792  29.256   9.712  1.00  1.460          C  
ATOM   2357  H   LEU A 132      32.357  28.229   8.482  1.00  1.210          H  
ATOM   2358  HA  LEU A 132      31.382  30.344  10.118  1.00  1.270          H  
ATOM   2359 1HB  LEU A 132      31.486  27.345  10.650  1.00  1.760          H  
ATOM   2360 2HB  LEU A 132      30.540  28.463  11.631  1.00  1.760          H  
ATOM   2361  HG  LEU A 132      30.093  27.889   8.695  1.00  1.760          H  
ATOM   2362 1HD1 LEU A 132      28.227  26.628   9.472  1.00  1.760          H  
ATOM   2363 2HD1 LEU A 132      29.709  25.960  10.136  1.00  1.760          H  
ATOM   2364 3HD1 LEU A 132      28.647  26.913  11.173  1.00  1.760          H  
ATOM   2365 1HD2 LEU A 132      27.957  29.038   9.037  1.00  1.760          H  
ATOM   2366 2HD2 LEU A 132      28.417  29.431  10.706  1.00  1.760          H  
ATOM   2367 3HD2 LEU A 132      29.305  30.145   9.358  1.00  1.760          H  
ATOM   2368  N   GLN A 133      33.868  28.692  11.455  1.00  1.070          N  
ATOM   2369  CA  GLN A 133      34.876  28.639  12.501  1.00  1.180          C  
ATOM   2370  C   GLN A 133      35.642  29.958  12.670  1.00  1.260          C  
ATOM   2371  O   GLN A 133      36.271  30.156  13.708  1.00  1.410          O  
ATOM   2372  CB  GLN A 133      35.842  27.452  12.247  1.00  1.610          C  
ATOM   2373  CG  GLN A 133      35.204  26.058  12.492  1.00  1.610          C  
ATOM   2374  CD  GLN A 133      36.063  24.819  12.087  1.00  1.610          C  
ATOM   2375  OE1 GLN A 133      36.725  24.770  11.052  1.00  1.610          O  
ATOM   2376  NE2 GLN A 133      36.030  23.804  12.942  1.00  1.610          N  
ATOM   2377  H   GLN A 133      33.889  27.971  10.722  1.00  1.280          H  
ATOM   2378  HA  GLN A 133      34.364  28.441  13.444  1.00  1.420          H  
ATOM   2379 1HB  GLN A 133      36.203  27.486  11.213  1.00  1.930          H  
ATOM   2380 2HB  GLN A 133      36.700  27.530  12.902  1.00  1.930          H  
ATOM   2381 1HG  GLN A 133      35.014  25.979  13.563  1.00  1.930          H  
ATOM   2382 2HG  GLN A 133      34.273  26.006  11.961  1.00  1.930          H  
ATOM   2383 1HE2 GLN A 133      36.554  22.972  12.755  1.00  1.930          H  
ATOM   2384 2HE2 GLN A 133      35.476  23.871  13.777  1.00  1.930          H  
ATOM   2385  N   PHE A 134      35.637  30.854  11.668  1.00  1.220          N  
ATOM   2386  CA  PHE A 134      36.359  32.125  11.791  1.00  1.340          C  
ATOM   2387  C   PHE A 134      36.021  32.923  13.031  1.00  1.430          C  
ATOM   2388  O   PHE A 134      36.881  33.302  13.826  1.00  1.580          O  
ATOM   2389  CB  PHE A 134      35.892  33.122  10.716  1.00  1.830          C  
ATOM   2390  CG  PHE A 134      36.426  33.121   9.372  1.00  1.830          C  
ATOM   2391  CD1 PHE A 134      35.599  33.477   8.322  1.00  1.830          C  
ATOM   2392  CD2 PHE A 134      37.711  32.874   9.123  1.00  1.830          C  
ATOM   2393  CE1 PHE A 134      36.085  33.568   7.068  1.00  1.830          C  
ATOM   2394  CE2 PHE A 134      38.193  32.979   7.892  1.00  1.830          C  
ATOM   2395  CZ  PHE A 134      37.386  33.322   6.859  1.00  1.830          C  
ATOM   2396  H   PHE A 134      35.093  30.671  10.815  1.00  1.460          H  
ATOM   2397  HA  PHE A 134      37.428  31.935  11.777  1.00  1.610          H  
ATOM   2398 1HB  PHE A 134      34.818  32.998  10.606  1.00  2.190          H  
ATOM   2399 2HB  PHE A 134      36.043  34.123  11.112  1.00  2.190          H  
ATOM   2400  HD1 PHE A 134      34.546  33.686   8.513  1.00  2.190          H  
ATOM   2401  HD2 PHE A 134      38.376  32.607   9.923  1.00  2.190          H  
ATOM   2402  HE1 PHE A 134      35.436  33.846   6.247  1.00  2.190          H  
ATOM   2403  HE2 PHE A 134      39.247  32.783   7.727  1.00  2.190          H  
ATOM   2404  HZ  PHE A 134      37.799  33.378   5.867  1.00  2.190          H  
ATOM   2405  N   PHE A 135      34.732  33.189  13.167  1.00  1.410          N  
ATOM   2406  CA  PHE A 135      34.205  34.077  14.176  1.00  1.560          C  
ATOM   2407  C   PHE A 135      33.354  33.405  15.223  1.00  1.490          C  
ATOM   2408  O   PHE A 135      33.331  33.832  16.376  1.00  1.580          O  
ATOM   2409  CB  PHE A 135      33.394  35.174  13.495  1.00  2.120          C  
ATOM   2410  CG  PHE A 135      32.826  36.168  14.427  1.00  2.120          C  
ATOM   2411  CD1 PHE A 135      33.627  37.124  15.026  1.00  2.120          C  
ATOM   2412  CD2 PHE A 135      31.475  36.152  14.711  1.00  2.120          C  
ATOM   2413  CE1 PHE A 135      33.083  38.040  15.894  1.00  2.120          C  
ATOM   2414  CE2 PHE A 135      30.927  37.062  15.575  1.00  2.120          C  
ATOM   2415  CZ  PHE A 135      31.732  38.011  16.170  1.00  2.120          C  
ATOM   2416  H   PHE A 135      34.096  32.771  12.503  1.00  1.690          H  
ATOM   2417  HA  PHE A 135      35.051  34.539  14.684  1.00  1.870          H  
ATOM   2418 1HB  PHE A 135      34.024  35.698  12.779  1.00  2.550          H  
ATOM   2419 2HB  PHE A 135      32.571  34.722  12.940  1.00  2.550          H  
ATOM   2420  HD1 PHE A 135      34.696  37.143  14.810  1.00  2.550          H  
ATOM   2421  HD2 PHE A 135      30.847  35.401  14.241  1.00  2.550          H  
ATOM   2422  HE1 PHE A 135      33.720  38.788  16.365  1.00  2.550          H  
ATOM   2423  HE2 PHE A 135      29.860  37.037  15.791  1.00  2.550          H  
ATOM   2424  HZ  PHE A 135      31.301  38.735  16.857  1.00  2.550          H  
ATOM   2425  N   HIS A 136      32.629  32.352  14.848  1.00  1.360          N  
ATOM   2426  CA  HIS A 136      31.679  31.794  15.788  1.00  1.330          C  
ATOM   2427  C   HIS A 136      32.288  30.638  16.570  1.00  1.300          C  
ATOM   2428  O   HIS A 136      31.627  29.970  17.373  1.00  1.350          O  
ATOM   2429  CB  HIS A 136      30.459  31.322  15.041  1.00  1.870          C  
ATOM   2430  CG  HIS A 136      29.689  32.392  14.347  1.00  1.870          C  
ATOM   2431  ND1 HIS A 136      28.884  33.292  15.017  1.00  1.870          N  
ATOM   2432  CD2 HIS A 136      29.597  32.704  13.035  1.00  1.870          C  
ATOM   2433  CE1 HIS A 136      28.326  34.110  14.141  1.00  1.870          C  
ATOM   2434  NE2 HIS A 136      28.745  33.776  12.933  1.00  1.870          N  
ATOM   2435  H   HIS A 136      32.677  31.946  13.909  1.00  1.630          H  
ATOM   2436  HA  HIS A 136      31.373  32.561  16.499  1.00  1.600          H  
ATOM   2437 1HB  HIS A 136      30.759  30.578  14.301  1.00  2.250          H  
ATOM   2438 2HB  HIS A 136      29.813  30.859  15.754  1.00  2.250          H  
ATOM   2439  HD1 HIS A 136      28.588  33.217  15.971  1.00  2.250          H  
ATOM   2440  HD2 HIS A 136      30.052  32.271  12.139  1.00  2.250          H  
ATOM   2441  HE1 HIS A 136      27.649  34.899  14.471  1.00  2.250          H  
ATOM   2442  N   LYS A 137      33.574  30.453  16.347  1.00  1.310          N  
ATOM   2443  CA  LYS A 137      34.405  29.469  16.997  1.00  1.340          C  
ATOM   2444  C   LYS A 137      33.860  28.043  16.976  1.00  1.250          C  
ATOM   2445  O   LYS A 137      33.936  27.346  15.962  1.00  1.290          O  
ATOM   2446  CB  LYS A 137      34.701  29.942  18.421  1.00  1.860          C  
ATOM   2447  CG  LYS A 137      35.528  31.224  18.448  1.00  1.860          C  
ATOM   2448  CD  LYS A 137      35.895  31.635  19.854  1.00  1.860          C  
ATOM   2449  CE  LYS A 137      36.746  32.895  19.844  1.00  1.860          C  
ATOM   2450  NZ  LYS A 137      37.096  33.346  21.223  1.00  1.860          N  
ATOM   2451  H   LYS A 137      33.992  31.077  15.673  1.00  1.570          H  
ATOM   2452  HA  LYS A 137      35.350  29.452  16.452  1.00  1.610          H  
ATOM   2453 1HB  LYS A 137      33.770  30.153  18.944  1.00  2.240          H  
ATOM   2454 2HB  LYS A 137      35.231  29.179  18.979  1.00  2.240          H  
ATOM   2455 1HG  LYS A 137      36.434  31.091  17.860  1.00  2.240          H  
ATOM   2456 2HG  LYS A 137      34.945  32.026  17.990  1.00  2.240          H  
ATOM   2457 1HD  LYS A 137      34.986  31.822  20.426  1.00  2.240          H  
ATOM   2458 2HD  LYS A 137      36.452  30.834  20.336  1.00  2.240          H  
ATOM   2459 1HE  LYS A 137      37.666  32.696  19.291  1.00  2.240          H  
ATOM   2460 2HE  LYS A 137      36.197  33.691  19.340  1.00  2.240          H  
ATOM   2461 1HZ  LYS A 137      37.661  34.184  21.172  1.00  2.240          H  
ATOM   2462 2HZ  LYS A 137      36.251  33.544  21.740  1.00  2.240          H  
ATOM   2463 3HZ  LYS A 137      37.616  32.620  21.695  1.00  2.240          H  
ATOM   2464  N   ILE A 138      33.405  27.569  18.127  1.00  1.290          N  
ATOM   2465  CA  ILE A 138      32.965  26.196  18.262  1.00  1.290          C  
ATOM   2466  C   ILE A 138      31.471  25.938  18.090  1.00  1.180          C  
ATOM   2467  O   ILE A 138      31.097  24.993  17.401  1.00  1.160          O  
ATOM   2468  CB  ILE A 138      33.414  25.637  19.625  1.00  1.810          C  
ATOM   2469  CG1 ILE A 138      34.978  25.631  19.657  1.00  1.810          C  
ATOM   2470  CG2 ILE A 138      32.822  24.205  19.844  1.00  1.810          C  
ATOM   2471  CD1 ILE A 138      35.593  25.366  21.010  1.00  1.810          C  
ATOM   2472  H   ILE A 138      33.345  28.195  18.916  1.00  1.550          H  
ATOM   2473  HA  ILE A 138      33.474  25.615  17.492  1.00  1.550          H  
ATOM   2474  HB  ILE A 138      33.070  26.292  20.422  1.00  2.170          H  
ATOM   2475 1HG1 ILE A 138      35.335  24.859  18.968  1.00  2.170          H  
ATOM   2476 2HG1 ILE A 138      35.336  26.592  19.314  1.00  2.170          H  
ATOM   2477 1HG2 ILE A 138      33.145  23.810  20.800  1.00  2.170          H  
ATOM   2478 2HG2 ILE A 138      31.734  24.220  19.836  1.00  2.170          H  
ATOM   2479 3HG2 ILE A 138      33.175  23.539  19.047  1.00  2.170          H  
ATOM   2480 1HD1 ILE A 138      36.674  25.387  20.927  1.00  2.170          H  
ATOM   2481 2HD1 ILE A 138      35.274  26.134  21.714  1.00  2.170          H  
ATOM   2482 3HD1 ILE A 138      35.288  24.390  21.376  1.00  2.170          H  
ATOM   2483  N   MET A 139      30.621  26.698  18.787  1.00  1.170          N  
ATOM   2484  CA  MET A 139      29.203  26.326  18.822  1.00  1.140          C  
ATOM   2485  C   MET A 139      28.392  26.469  17.547  1.00  1.070          C  
ATOM   2486  O   MET A 139      27.446  25.704  17.345  1.00  1.070          O  
ATOM   2487  CB  MET A 139      28.505  27.058  19.957  1.00  1.610          C  
ATOM   2488  CG  MET A 139      28.932  26.596  21.356  1.00  1.610          C  
ATOM   2489  SD  MET A 139      28.807  24.786  21.588  1.00  1.610          S  
ATOM   2490  CE  MET A 139      27.054  24.458  21.374  1.00  1.610          C  
ATOM   2491  H   MET A 139      30.960  27.499  19.295  1.00  1.400          H  
ATOM   2492  HA  MET A 139      29.173  25.270  19.068  1.00  1.370          H  
ATOM   2493 1HB  MET A 139      28.729  28.121  19.885  1.00  1.930          H  
ATOM   2494 2HB  MET A 139      27.427  26.953  19.861  1.00  1.930          H  
ATOM   2495 1HG  MET A 139      29.965  26.888  21.529  1.00  1.930          H  
ATOM   2496 2HG  MET A 139      28.309  27.083  22.106  1.00  1.930          H  
ATOM   2497 1HE  MET A 139      26.870  23.390  21.500  1.00  1.930          H  
ATOM   2498 2HE  MET A 139      26.483  25.016  22.116  1.00  1.930          H  
ATOM   2499 3HE  MET A 139      26.743  24.755  20.370  1.00  1.930          H  
ATOM   2500  N   LYS A 140      28.724  27.401  16.664  1.00  1.040          N  
ATOM   2501  CA  LYS A 140      27.940  27.526  15.434  1.00  1.020          C  
ATOM   2502  C   LYS A 140      28.264  26.357  14.537  1.00  0.990          C  
ATOM   2503  O   LYS A 140      27.386  25.750  13.923  1.00  1.010          O  
ATOM   2504  CB  LYS A 140      28.238  28.824  14.721  1.00  1.440          C  
ATOM   2505  CG  LYS A 140      27.470  29.125  13.438  1.00  1.440          C  
ATOM   2506  CD  LYS A 140      25.999  29.427  13.672  1.00  1.440          C  
ATOM   2507  CE  LYS A 140      25.359  29.943  12.381  1.00  1.440          C  
ATOM   2508  NZ  LYS A 140      23.915  30.289  12.556  1.00  1.440          N  
ATOM   2509  H   LYS A 140      29.510  28.014  16.868  1.00  1.250          H  
ATOM   2510  HA  LYS A 140      26.878  27.482  15.689  1.00  1.220          H  
ATOM   2511 1HB  LYS A 140      28.034  29.638  15.401  1.00  1.720          H  
ATOM   2512 2HB  LYS A 140      29.289  28.834  14.469  1.00  1.720          H  
ATOM   2513 1HG  LYS A 140      27.928  29.988  12.959  1.00  1.720          H  
ATOM   2514 2HG  LYS A 140      27.545  28.277  12.764  1.00  1.720          H  
ATOM   2515 1HD  LYS A 140      25.481  28.515  13.983  1.00  1.720          H  
ATOM   2516 2HD  LYS A 140      25.893  30.177  14.455  1.00  1.720          H  
ATOM   2517 1HE  LYS A 140      25.897  30.834  12.057  1.00  1.720          H  
ATOM   2518 2HE  LYS A 140      25.451  29.179  11.611  1.00  1.720          H  
ATOM   2519 1HZ  LYS A 140      23.542  30.629  11.679  1.00  1.720          H  
ATOM   2520 2HZ  LYS A 140      23.398  29.474  12.844  1.00  1.720          H  
ATOM   2521 3HZ  LYS A 140      23.823  31.010  13.259  1.00  1.720          H  
ATOM   2522  N   THR A 141      29.549  26.046  14.469  1.00  0.990          N  
ATOM   2523  CA  THR A 141      30.056  24.970  13.659  1.00  1.010          C  
ATOM   2524  C   THR A 141      29.466  23.665  14.174  1.00  0.980          C  
ATOM   2525  O   THR A 141      28.968  22.858  13.384  1.00  0.940          O  
ATOM   2526  CB  THR A 141      31.588  24.946  13.719  1.00  1.410          C  
ATOM   2527  OG1 THR A 141      32.098  26.197  13.232  1.00  1.410          O  
ATOM   2528  CG2 THR A 141      32.108  23.826  12.846  1.00  1.410          C  
ATOM   2529  H   THR A 141      30.212  26.596  14.995  1.00  1.190          H  
ATOM   2530  HA  THR A 141      29.737  25.114  12.628  1.00  1.210          H  
ATOM   2531  HB  THR A 141      31.914  24.803  14.754  1.00  1.690          H  
ATOM   2532  HG1 THR A 141      32.978  26.354  13.607  1.00  1.690          H  
ATOM   2533 1HG2 THR A 141      33.184  23.806  12.880  1.00  1.690          H  
ATOM   2534 2HG2 THR A 141      31.721  22.885  13.217  1.00  1.690          H  
ATOM   2535 3HG2 THR A 141      31.780  23.978  11.817  1.00  1.690          H  
ATOM   2536  N   GLU A 142      29.476  23.481  15.506  1.00  1.060          N  
ATOM   2537  CA  GLU A 142      28.924  22.283  16.115  1.00  1.090          C  
ATOM   2538  C   GLU A 142      27.425  22.162  15.829  1.00  1.070          C  
ATOM   2539  O   GLU A 142      26.959  21.067  15.511  1.00  1.070          O  
ATOM   2540  CB  GLU A 142      29.180  22.300  17.630  1.00  1.510          C  
ATOM   2541  CG  GLU A 142      28.657  21.092  18.421  1.00  1.510          C  
ATOM   2542  CD  GLU A 142      29.330  19.785  18.094  1.00  1.510          C  
ATOM   2543  OE1 GLU A 142      30.458  19.780  17.666  1.00  1.510          O  
ATOM   2544  OE2 GLU A 142      28.684  18.777  18.265  1.00  1.510          O  
ATOM   2545  H   GLU A 142      29.932  24.167  16.115  1.00  1.270          H  
ATOM   2546  HA  GLU A 142      29.431  21.416  15.687  1.00  1.310          H  
ATOM   2547 1HB  GLU A 142      30.252  22.389  17.814  1.00  1.820          H  
ATOM   2548 2HB  GLU A 142      28.710  23.183  18.052  1.00  1.820          H  
ATOM   2549 1HG  GLU A 142      28.801  21.298  19.482  1.00  1.820          H  
ATOM   2550 2HG  GLU A 142      27.587  20.994  18.248  1.00  1.820          H  
ATOM   2551  N   LEU A 143      26.667  23.271  15.886  1.00  1.080          N  
ATOM   2552  CA  LEU A 143      25.241  23.214  15.584  1.00  1.090          C  
ATOM   2553  C   LEU A 143      24.978  22.806  14.148  1.00  0.960          C  
ATOM   2554  O   LEU A 143      24.103  21.970  13.897  1.00  0.940          O  
ATOM   2555  CB  LEU A 143      24.559  24.559  15.847  1.00  1.520          C  
ATOM   2556  CG  LEU A 143      23.027  24.651  15.501  1.00  1.520          C  
ATOM   2557  CD1 LEU A 143      22.216  23.617  16.301  1.00  1.520          C  
ATOM   2558  CD2 LEU A 143      22.558  26.065  15.812  1.00  1.520          C  
ATOM   2559  H   LEU A 143      27.070  24.155  16.210  1.00  1.300          H  
ATOM   2560  HA  LEU A 143      24.804  22.468  16.240  1.00  1.310          H  
ATOM   2561 1HB  LEU A 143      24.690  24.808  16.899  1.00  1.830          H  
ATOM   2562 2HB  LEU A 143      25.079  25.318  15.256  1.00  1.830          H  
ATOM   2563  HG  LEU A 143      22.874  24.446  14.440  1.00  1.830          H  
ATOM   2564 1HD1 LEU A 143      21.165  23.710  16.048  1.00  1.830          H  
ATOM   2565 2HD1 LEU A 143      22.543  22.608  16.058  1.00  1.830          H  
ATOM   2566 3HD1 LEU A 143      22.347  23.794  17.365  1.00  1.830          H  
ATOM   2567 1HD2 LEU A 143      21.503  26.164  15.574  1.00  1.830          H  
ATOM   2568 2HD2 LEU A 143      22.708  26.273  16.871  1.00  1.830          H  
ATOM   2569 3HD2 LEU A 143      23.134  26.771  15.216  1.00  1.830          H  
ATOM   2570  N   LEU A 144      25.717  23.384  13.202  1.00  0.920          N  
ATOM   2571  CA  LEU A 144      25.507  23.027  11.815  1.00  0.840          C  
ATOM   2572  C   LEU A 144      25.900  21.566  11.597  1.00  0.800          C  
ATOM   2573  O   LEU A 144      25.199  20.841  10.883  1.00  0.800          O  
ATOM   2574  CB  LEU A 144      26.303  23.974  10.905  1.00  1.210          C  
ATOM   2575  CG  LEU A 144      25.572  25.290  10.388  1.00  1.210          C  
ATOM   2576  CD1 LEU A 144      24.556  24.937   9.309  1.00  1.210          C  
ATOM   2577  CD2 LEU A 144      24.924  26.025  11.577  1.00  1.210          C  
ATOM   2578  H   LEU A 144      26.406  24.101  13.457  1.00  1.100          H  
ATOM   2579  HA  LEU A 144      24.450  23.119  11.592  1.00  1.010          H  
ATOM   2580 1HB  LEU A 144      27.201  24.287  11.447  1.00  1.450          H  
ATOM   2581 2HB  LEU A 144      26.612  23.417  10.043  1.00  1.450          H  
ATOM   2582  HG  LEU A 144      26.277  25.937   9.939  1.00  1.450          H  
ATOM   2583 1HD1 LEU A 144      24.077  25.847   8.944  1.00  1.450          H  
ATOM   2584 2HD1 LEU A 144      25.073  24.446   8.479  1.00  1.450          H  
ATOM   2585 3HD1 LEU A 144      23.821  24.289   9.692  1.00  1.450          H  
ATOM   2586 1HD2 LEU A 144      24.443  26.929  11.218  1.00  1.450          H  
ATOM   2587 2HD2 LEU A 144      24.186  25.399  12.057  1.00  1.450          H  
ATOM   2588 3HD2 LEU A 144      25.685  26.289  12.297  1.00  1.450          H  
ATOM   2589  N   TRP A 145      26.983  21.100  12.242  1.00  0.830          N  
ATOM   2590  CA  TRP A 145      27.356  19.703  12.096  1.00  0.860          C  
ATOM   2591  C   TRP A 145      26.266  18.817  12.678  1.00  0.900          C  
ATOM   2592  O   TRP A 145      25.926  17.793  12.091  1.00  0.900          O  
ATOM   2593  CB  TRP A 145      28.661  19.357  12.794  1.00  1.190          C  
ATOM   2594  CG  TRP A 145      29.870  19.931  12.184  1.00  1.190          C  
ATOM   2595  CD1 TRP A 145      29.981  20.623  11.015  1.00  1.190          C  
ATOM   2596  CD2 TRP A 145      31.195  19.836  12.720  1.00  1.190          C  
ATOM   2597  NE1 TRP A 145      31.277  20.977  10.809  1.00  1.190          N  
ATOM   2598  CE2 TRP A 145      32.035  20.503  11.843  1.00  1.190          C  
ATOM   2599  CE3 TRP A 145      31.732  19.248  13.868  1.00  1.190          C  
ATOM   2600  CZ2 TRP A 145      33.385  20.613  12.078  1.00  1.190          C  
ATOM   2601  CZ3 TRP A 145      33.091  19.349  14.084  1.00  1.190          C  
ATOM   2602  CH2 TRP A 145      33.885  20.020  13.208  1.00  1.190          C  
ATOM   2603  H   TRP A 145      27.570  21.728  12.800  1.00  1.000          H  
ATOM   2604  HA  TRP A 145      27.468  19.481  11.042  1.00  1.030          H  
ATOM   2605 1HB  TRP A 145      28.615  19.700  13.829  1.00  1.430          H  
ATOM   2606 2HB  TRP A 145      28.777  18.280  12.812  1.00  1.430          H  
ATOM   2607  HD1 TRP A 145      29.160  20.868  10.349  1.00  1.430          H  
ATOM   2608  HE1 TRP A 145      31.623  21.501  10.023  1.00  1.430          H  
ATOM   2609  HE3 TRP A 145      31.095  18.721  14.579  1.00  1.430          H  
ATOM   2610  HZ2 TRP A 145      34.041  21.147  11.419  1.00  1.430          H  
ATOM   2611  HZ3 TRP A 145      33.512  18.886  14.977  1.00  1.430          H  
ATOM   2612  HH2 TRP A 145      34.932  20.093  13.408  1.00  1.430          H  
ATOM   2613  N   TRP A 146      25.702  19.205  13.826  1.00  0.960          N  
ATOM   2614  CA  TRP A 146      24.641  18.425  14.429  1.00  1.020          C  
ATOM   2615  C   TRP A 146      23.452  18.355  13.499  1.00  0.950          C  
ATOM   2616  O   TRP A 146      22.914  17.284  13.284  1.00  0.950          O  
ATOM   2617  CB  TRP A 146      24.230  18.969  15.791  1.00  1.400          C  
ATOM   2618  CG  TRP A 146      23.136  18.167  16.423  1.00  1.400          C  
ATOM   2619  CD1 TRP A 146      23.290  16.997  17.091  1.00  1.400          C  
ATOM   2620  CD2 TRP A 146      21.736  18.485  16.501  1.00  1.400          C  
ATOM   2621  NE1 TRP A 146      22.096  16.551  17.551  1.00  1.400          N  
ATOM   2622  CE2 TRP A 146      21.126  17.449  17.206  1.00  1.400          C  
ATOM   2623  CE3 TRP A 146      20.968  19.542  16.052  1.00  1.400          C  
ATOM   2624  CZ2 TRP A 146      19.774  17.440  17.465  1.00  1.400          C  
ATOM   2625  CZ3 TRP A 146      19.616  19.534  16.327  1.00  1.400          C  
ATOM   2626  CH2 TRP A 146      19.037  18.504  17.014  1.00  1.400          C  
ATOM   2627  H   TRP A 146      26.047  20.038  14.309  1.00  1.150          H  
ATOM   2628  HA  TRP A 146      25.008  17.412  14.579  1.00  1.220          H  
ATOM   2629 1HB  TRP A 146      25.093  18.982  16.456  1.00  1.680          H  
ATOM   2630 2HB  TRP A 146      23.892  19.996  15.680  1.00  1.680          H  
ATOM   2631  HD1 TRP A 146      24.229  16.490  17.232  1.00  1.680          H  
ATOM   2632  HE1 TRP A 146      21.974  15.688  18.082  1.00  1.680          H  
ATOM   2633  HE3 TRP A 146      21.424  20.366  15.505  1.00  1.680          H  
ATOM   2634  HZ2 TRP A 146      19.293  16.646  18.013  1.00  1.680          H  
ATOM   2635  HZ3 TRP A 146      19.017  20.370  15.982  1.00  1.680          H  
ATOM   2636  HH2 TRP A 146      17.969  18.530  17.215  1.00  1.680          H  
ATOM   2637  N   TRP A 147      23.021  19.470  12.915  1.00  0.920          N  
ATOM   2638  CA  TRP A 147      21.866  19.392  12.028  1.00  0.900          C  
ATOM   2639  C   TRP A 147      22.096  18.380  10.894  1.00  0.790          C  
ATOM   2640  O   TRP A 147      21.225  17.546  10.624  1.00  0.790          O  
ATOM   2641  CB  TRP A 147      21.551  20.775  11.449  1.00  1.270          C  
ATOM   2642  CG  TRP A 147      20.778  21.710  12.355  1.00  1.270          C  
ATOM   2643  CD1 TRP A 147      19.919  21.390  13.339  1.00  1.270          C  
ATOM   2644  CD2 TRP A 147      20.828  23.142  12.335  1.00  1.270          C  
ATOM   2645  NE1 TRP A 147      19.416  22.523  13.921  1.00  1.270          N  
ATOM   2646  CE2 TRP A 147      19.963  23.597  13.322  1.00  1.270          C  
ATOM   2647  CE3 TRP A 147      21.515  24.049  11.579  1.00  1.270          C  
ATOM   2648  CZ2 TRP A 147      19.772  24.938  13.562  1.00  1.270          C  
ATOM   2649  CZ3 TRP A 147      21.340  25.398  11.820  1.00  1.270          C  
ATOM   2650  CH2 TRP A 147      20.489  25.832  12.784  1.00  1.270          C  
ATOM   2651  H   TRP A 147      23.473  20.368  13.116  1.00  1.100          H  
ATOM   2652  HA  TRP A 147      21.019  19.044  12.611  1.00  1.080          H  
ATOM   2653 1HB  TRP A 147      22.492  21.267  11.242  1.00  1.520          H  
ATOM   2654 2HB  TRP A 147      21.019  20.674  10.508  1.00  1.520          H  
ATOM   2655  HD1 TRP A 147      19.652  20.392  13.626  1.00  1.520          H  
ATOM   2656  HE1 TRP A 147      18.749  22.549  14.677  1.00  1.520          H  
ATOM   2657  HE3 TRP A 147      22.173  23.700  10.816  1.00  1.520          H  
ATOM   2658  HZ2 TRP A 147      19.094  25.297  14.335  1.00  1.520          H  
ATOM   2659  HZ3 TRP A 147      21.895  26.105  11.212  1.00  1.520          H  
ATOM   2660  HH2 TRP A 147      20.371  26.900  12.946  1.00  1.520          H  
ATOM   2661  N   ILE A 148      23.282  18.407  10.255  1.00  0.790          N  
ATOM   2662  CA  ILE A 148      23.500  17.450   9.165  1.00  0.860          C  
ATOM   2663  C   ILE A 148      23.674  16.015   9.645  1.00  0.810          C  
ATOM   2664  O   ILE A 148      23.159  15.097   8.997  1.00  0.840          O  
ATOM   2665  CB  ILE A 148      24.707  17.853   8.249  1.00  1.180          C  
ATOM   2666  CG1 ILE A 148      24.739  16.944   6.977  1.00  1.180          C  
ATOM   2667  CG2 ILE A 148      25.998  17.911   8.978  1.00  1.180          C  
ATOM   2668  CD1 ILE A 148      25.747  17.380   5.909  1.00  1.180          C  
ATOM   2669  H   ILE A 148      23.977  19.110  10.518  1.00  0.950          H  
ATOM   2670  HA  ILE A 148      22.635  17.471   8.536  1.00  1.030          H  
ATOM   2671  HB  ILE A 148      24.518  18.829   7.882  1.00  1.410          H  
ATOM   2672 1HG1 ILE A 148      24.975  15.925   7.266  1.00  1.410          H  
ATOM   2673 2HG1 ILE A 148      23.745  16.944   6.524  1.00  1.410          H  
ATOM   2674 1HG2 ILE A 148      26.774  18.248   8.333  1.00  1.410          H  
ATOM   2675 2HG2 ILE A 148      25.878  18.610   9.770  1.00  1.410          H  
ATOM   2676 3HG2 ILE A 148      26.262  16.965   9.374  1.00  1.410          H  
ATOM   2677 1HD1 ILE A 148      25.689  16.691   5.090  1.00  1.410          H  
ATOM   2678 2HD1 ILE A 148      25.523  18.383   5.560  1.00  1.410          H  
ATOM   2679 3HD1 ILE A 148      26.756  17.355   6.304  1.00  1.410          H  
ATOM   2680  N   MET A 149      24.332  15.799  10.778  1.00  0.830          N  
ATOM   2681  CA  MET A 149      24.515  14.442  11.248  1.00  0.910          C  
ATOM   2682  C   MET A 149      23.243  13.886  11.853  1.00  0.810          C  
ATOM   2683  O   MET A 149      22.994  12.679  11.765  1.00  0.810          O  
ATOM   2684  CB  MET A 149      25.660  14.388  12.228  1.00  1.240          C  
ATOM   2685  CG  MET A 149      27.007  14.701  11.637  1.00  1.240          C  
ATOM   2686  SD  MET A 149      27.461  13.565  10.360  1.00  1.240          S  
ATOM   2687  CE  MET A 149      27.116  14.348   8.816  1.00  1.240          C  
ATOM   2688  H   MET A 149      24.757  16.579  11.292  1.00  1.000          H  
ATOM   2689  HA  MET A 149      24.751  13.810  10.399  1.00  1.090          H  
ATOM   2690 1HB  MET A 149      25.473  15.082  13.049  1.00  1.490          H  
ATOM   2691 2HB  MET A 149      25.721  13.387  12.622  1.00  1.490          H  
ATOM   2692 1HG  MET A 149      27.005  15.699  11.223  1.00  1.490          H  
ATOM   2693 2HG  MET A 149      27.763  14.659  12.421  1.00  1.490          H  
ATOM   2694 1HE  MET A 149      27.414  13.679   8.017  1.00  1.490          H  
ATOM   2695 2HE  MET A 149      26.065  14.550   8.720  1.00  1.490          H  
ATOM   2696 3HE  MET A 149      27.672  15.265   8.748  1.00  1.490          H  
ATOM   2697  N   ALA A 150      22.441  14.747  12.471  1.00  0.760          N  
ATOM   2698  CA  ALA A 150      21.177  14.351  13.042  1.00  0.730          C  
ATOM   2699  C   ALA A 150      20.282  13.862  11.915  1.00  0.680          C  
ATOM   2700  O   ALA A 150      19.667  12.793  12.027  1.00  0.700          O  
ATOM   2701  CB  ALA A 150      20.559  15.516  13.789  1.00  1.030          C  
ATOM   2702  H   ALA A 150      22.716  15.717  12.561  1.00  0.910          H  
ATOM   2703  HA  ALA A 150      21.347  13.523  13.726  1.00  0.880          H  
ATOM   2704 1HB  ALA A 150      19.611  15.231  14.211  1.00  1.240          H  
ATOM   2705 2HB  ALA A 150      21.233  15.830  14.586  1.00  1.240          H  
ATOM   2706 3HB  ALA A 150      20.417  16.335  13.095  1.00  1.240          H  
ATOM   2707  N   MET A 151      20.279  14.595  10.777  1.00  0.670          N  
ATOM   2708  CA  MET A 151      19.514  14.142   9.628  1.00  0.740          C  
ATOM   2709  C   MET A 151      20.030  12.830   9.105  1.00  0.810          C  
ATOM   2710  O   MET A 151      19.241  11.919   8.887  1.00  0.910          O  
ATOM   2711  CB  MET A 151      19.567  15.101   8.449  1.00  1.010          C  
ATOM   2712  CG  MET A 151      18.811  16.365   8.553  1.00  1.010          C  
ATOM   2713  SD  MET A 151      18.775  17.236   6.970  1.00  1.010          S  
ATOM   2714  CE  MET A 151      20.393  17.947   6.840  1.00  1.010          C  
ATOM   2715  H   MET A 151      20.767  15.495  10.745  1.00  0.800          H  
ATOM   2716  HA  MET A 151      18.483  13.999   9.932  1.00  0.890          H  
ATOM   2717 1HB  MET A 151      20.610  15.363   8.280  1.00  1.210          H  
ATOM   2718 2HB  MET A 151      19.231  14.587   7.567  1.00  1.210          H  
ATOM   2719 1HG  MET A 151      17.789  16.162   8.868  1.00  1.210          H  
ATOM   2720 2HG  MET A 151      19.274  17.002   9.278  1.00  1.210          H  
ATOM   2721 1HE  MET A 151      20.484  18.500   5.918  1.00  1.210          H  
ATOM   2722 2HE  MET A 151      20.548  18.608   7.687  1.00  1.210          H  
ATOM   2723 3HE  MET A 151      21.138  17.156   6.843  1.00  1.210          H  
ATOM   2724  N   ASP A 152      21.355  12.682   8.939  1.00  0.830          N  
ATOM   2725  CA  ASP A 152      21.848  11.421   8.394  1.00  0.970          C  
ATOM   2726  C   ASP A 152      21.469  10.264   9.296  1.00  0.900          C  
ATOM   2727  O   ASP A 152      20.967   9.245   8.833  1.00  0.960          O  
ATOM   2728  CB  ASP A 152      23.369  11.396   8.262  1.00  1.300          C  
ATOM   2729  CG  ASP A 152      23.972  12.286   7.183  1.00  1.300          C  
ATOM   2730  OD1 ASP A 152      23.281  12.876   6.379  1.00  1.300          O  
ATOM   2731  OD2 ASP A 152      25.177  12.279   7.123  1.00  1.300          O  
ATOM   2732  H   ASP A 152      22.003  13.459   9.117  1.00  1.000          H  
ATOM   2733  HA  ASP A 152      21.404  11.261   7.411  1.00  1.160          H  
ATOM   2734 1HB  ASP A 152      23.805  11.688   9.219  1.00  1.560          H  
ATOM   2735 2HB  ASP A 152      23.688  10.369   8.064  1.00  1.560          H  
ATOM   2736  N   GLY A 153      21.624  10.436  10.612  1.00  0.830          N  
ATOM   2737  CA  GLY A 153      21.301   9.379  11.557  1.00  0.850          C  
ATOM   2738  C   GLY A 153      19.869   8.942  11.342  1.00  0.850          C  
ATOM   2739  O   GLY A 153      19.577   7.762  11.131  1.00  0.970          O  
ATOM   2740  H   GLY A 153      22.027  11.309  10.964  1.00  1.000          H  
ATOM   2741 1HA  GLY A 153      21.973   8.533  11.420  1.00  1.020          H  
ATOM   2742 2HA  GLY A 153      21.433   9.750  12.573  1.00  1.020          H  
ATOM   2743  N   MET A 154      18.959   9.898  11.386  1.00  0.800          N  
ATOM   2744  CA  MET A 154      17.558   9.606  11.210  1.00  0.870          C  
ATOM   2745  C   MET A 154      17.218   8.994   9.873  1.00  0.900          C  
ATOM   2746  O   MET A 154      16.564   7.961   9.805  1.00  0.940          O  
ATOM   2747  CB  MET A 154      16.813  10.890  11.268  1.00  1.190          C  
ATOM   2748  CG  MET A 154      15.322  10.795  11.049  1.00  1.190          C  
ATOM   2749  SD  MET A 154      14.658  12.375  10.911  1.00  1.190          S  
ATOM   2750  CE  MET A 154      15.323  12.908   9.308  1.00  1.190          C  
ATOM   2751  H   MET A 154      19.258  10.869  11.546  1.00  0.960          H  
ATOM   2752  HA  MET A 154      17.241   8.924  11.995  1.00  1.040          H  
ATOM   2753 1HB  MET A 154      17.020  11.382  12.174  1.00  1.430          H  
ATOM   2754 2HB  MET A 154      17.244  11.499  10.528  1.00  1.430          H  
ATOM   2755 1HG  MET A 154      15.078  10.240  10.147  1.00  1.430          H  
ATOM   2756 2HG  MET A 154      14.847  10.304  11.893  1.00  1.430          H  
ATOM   2757 1HE  MET A 154      15.028  13.900   9.129  1.00  1.430          H  
ATOM   2758 2HE  MET A 154      16.391  12.904   9.281  1.00  1.430          H  
ATOM   2759 3HE  MET A 154      14.945  12.249   8.521  1.00  1.430          H  
ATOM   2760  N   PHE A 155      17.618   9.628   8.779  1.00  0.920          N  
ATOM   2761  CA  PHE A 155      17.198   9.124   7.489  1.00  0.970          C  
ATOM   2762  C   PHE A 155      17.703   7.740   7.253  1.00  1.010          C  
ATOM   2763  O   PHE A 155      16.961   6.847   6.847  1.00  1.100          O  
ATOM   2764  CB  PHE A 155      17.745   9.982   6.350  1.00  1.340          C  
ATOM   2765  CG  PHE A 155      17.035  11.254   6.078  1.00  1.340          C  
ATOM   2766  CD1 PHE A 155      17.679  12.471   6.140  1.00  1.340          C  
ATOM   2767  CD2 PHE A 155      15.717  11.232   5.735  1.00  1.340          C  
ATOM   2768  CE1 PHE A 155      16.988  13.621   5.850  1.00  1.340          C  
ATOM   2769  CE2 PHE A 155      15.039  12.365   5.435  1.00  1.340          C  
ATOM   2770  CZ  PHE A 155      15.662  13.545   5.487  1.00  1.340          C  
ATOM   2771  H   PHE A 155      18.193  10.467   8.846  1.00  1.100          H  
ATOM   2772  HA  PHE A 155      16.110   9.108   7.462  1.00  1.160          H  
ATOM   2773 1HB  PHE A 155      18.789  10.227   6.577  1.00  1.610          H  
ATOM   2774 2HB  PHE A 155      17.749   9.393   5.435  1.00  1.610          H  
ATOM   2775  HD1 PHE A 155      18.735  12.508   6.414  1.00  1.610          H  
ATOM   2776  HD2 PHE A 155      15.215  10.293   5.703  1.00  1.610          H  
ATOM   2777  HE1 PHE A 155      17.484  14.586   5.896  1.00  1.610          H  
ATOM   2778  HE2 PHE A 155      13.989  12.328   5.152  1.00  1.610          H  
ATOM   2779  HZ  PHE A 155      15.097  14.425   5.243  1.00  1.610          H  
ATOM   2780  N   LEU A 156      18.960   7.532   7.583  1.00  0.970          N  
ATOM   2781  CA  LEU A 156      19.612   6.285   7.340  1.00  1.080          C  
ATOM   2782  C   LEU A 156      18.929   5.184   8.134  1.00  1.090          C  
ATOM   2783  O   LEU A 156      18.535   4.170   7.559  1.00  1.250          O  
ATOM   2784  CB  LEU A 156      21.081   6.501   7.749  1.00  1.470          C  
ATOM   2785  CG  LEU A 156      22.125   5.439   7.581  1.00  1.470          C  
ATOM   2786  CD1 LEU A 156      22.270   5.097   6.155  1.00  1.470          C  
ATOM   2787  CD2 LEU A 156      23.428   6.024   8.054  1.00  1.470          C  
ATOM   2788  H   LEU A 156      19.526   8.292   7.969  1.00  1.160          H  
ATOM   2789  HA  LEU A 156      19.539   6.060   6.279  1.00  1.300          H  
ATOM   2790 1HB  LEU A 156      21.439   7.375   7.207  1.00  1.760          H  
ATOM   2791 2HB  LEU A 156      21.082   6.756   8.811  1.00  1.760          H  
ATOM   2792  HG  LEU A 156      21.866   4.548   8.150  1.00  1.760          H  
ATOM   2793 1HD1 LEU A 156      23.063   4.354   6.029  1.00  1.760          H  
ATOM   2794 2HD1 LEU A 156      21.345   4.717   5.774  1.00  1.760          H  
ATOM   2795 3HD1 LEU A 156      22.535   6.010   5.628  1.00  1.760          H  
ATOM   2796 1HD2 LEU A 156      24.220   5.318   7.911  1.00  1.760          H  
ATOM   2797 2HD2 LEU A 156      23.655   6.922   7.470  1.00  1.760          H  
ATOM   2798 3HD2 LEU A 156      23.341   6.286   9.104  1.00  1.760          H  
ATOM   2799  N   GLN A 157      18.662   5.412   9.424  1.00  1.000          N  
ATOM   2800  CA  GLN A 157      18.064   4.344  10.204  1.00  1.090          C  
ATOM   2801  C   GLN A 157      16.605   4.111   9.921  1.00  1.050          C  
ATOM   2802  O   GLN A 157      16.156   2.960   9.864  1.00  1.150          O  
ATOM   2803  CB  GLN A 157      18.188   4.647  11.686  1.00  1.490          C  
ATOM   2804  CG  GLN A 157      19.567   4.692  12.163  1.00  1.490          C  
ATOM   2805  CD  GLN A 157      20.250   3.490  11.905  1.00  1.490          C  
ATOM   2806  OE1 GLN A 157      19.677   2.383  11.848  1.00  1.490          O  
ATOM   2807  NE2 GLN A 157      21.521   3.640  11.772  1.00  1.490          N  
ATOM   2808  H   GLN A 157      18.950   6.285   9.876  1.00  1.200          H  
ATOM   2809  HA  GLN A 157      18.590   3.426   9.956  1.00  1.310          H  
ATOM   2810 1HB  GLN A 157      17.733   5.618  11.899  1.00  1.790          H  
ATOM   2811 2HB  GLN A 157      17.656   3.895  12.260  1.00  1.790          H  
ATOM   2812 1HG  GLN A 157      20.107   5.461  11.628  1.00  1.790          H  
ATOM   2813 2HG  GLN A 157      19.613   4.890  13.197  1.00  1.790          H  
ATOM   2814 1HE2 GLN A 157      22.102   2.838  11.626  1.00  1.790          H  
ATOM   2815 2HE2 GLN A 157      21.960   4.551  11.919  1.00  1.790          H  
ATOM   2816  N   PHE A 158      15.851   5.181   9.723  1.00  0.970          N  
ATOM   2817  CA  PHE A 158      14.438   5.036   9.494  1.00  0.990          C  
ATOM   2818  C   PHE A 158      14.214   4.327   8.164  1.00  1.000          C  
ATOM   2819  O   PHE A 158      13.375   3.427   8.086  1.00  1.030          O  
ATOM   2820  CB  PHE A 158      13.752   6.405   9.562  1.00  1.380          C  
ATOM   2821  CG  PHE A 158      13.510   6.982  11.022  1.00  1.380          C  
ATOM   2822  CD1 PHE A 158      14.552   7.222  11.903  1.00  1.380          C  
ATOM   2823  CD2 PHE A 158      12.234   7.326  11.475  1.00  1.380          C  
ATOM   2824  CE1 PHE A 158      14.329   7.759  13.133  1.00  1.380          C  
ATOM   2825  CE2 PHE A 158      12.022   7.871  12.713  1.00  1.380          C  
ATOM   2826  CZ  PHE A 158      13.063   8.084  13.538  1.00  1.380          C  
ATOM   2827  H   PHE A 158      16.255   6.120   9.759  1.00  1.160          H  
ATOM   2828  HA  PHE A 158      14.022   4.414  10.287  1.00  1.190          H  
ATOM   2829 1HB  PHE A 158      14.360   7.127   9.012  1.00  1.650          H  
ATOM   2830 2HB  PHE A 158      12.817   6.354   9.057  1.00  1.650          H  
ATOM   2831  HD1 PHE A 158      15.563   6.984  11.632  1.00  1.650          H  
ATOM   2832  HD2 PHE A 158      11.389   7.179  10.853  1.00  1.650          H  
ATOM   2833  HE1 PHE A 158      15.176   7.929  13.793  1.00  1.650          H  
ATOM   2834  HE2 PHE A 158      11.009   8.131  13.033  1.00  1.650          H  
ATOM   2835  HZ  PHE A 158      12.885   8.509  14.516  1.00  1.650          H  
ATOM   2836  N   PHE A 159      15.002   4.675   7.138  1.00  1.050          N  
ATOM   2837  CA  PHE A 159      14.872   4.060   5.830  1.00  1.140          C  
ATOM   2838  C   PHE A 159      15.391   2.621   5.831  1.00  1.120          C  
ATOM   2839  O   PHE A 159      14.879   1.794   5.064  1.00  1.200          O  
ATOM   2840  CB  PHE A 159      15.590   4.891   4.783  1.00  1.560          C  
ATOM   2841  CG  PHE A 159      14.980   6.285   4.541  1.00  1.560          C  
ATOM   2842  CD1 PHE A 159      13.750   6.701   5.113  1.00  1.560          C  
ATOM   2843  CD2 PHE A 159      15.647   7.181   3.729  1.00  1.560          C  
ATOM   2844  CE1 PHE A 159      13.250   7.948   4.869  1.00  1.560          C  
ATOM   2845  CE2 PHE A 159      15.135   8.427   3.485  1.00  1.560          C  
ATOM   2846  CZ  PHE A 159      13.942   8.802   4.054  1.00  1.560          C  
ATOM   2847  H   PHE A 159      15.686   5.431   7.234  1.00  1.260          H  
ATOM   2848  HA  PHE A 159      13.817   4.012   5.569  1.00  1.370          H  
ATOM   2849 1HB  PHE A 159      16.629   5.024   5.093  1.00  1.870          H  
ATOM   2850 2HB  PHE A 159      15.593   4.355   3.841  1.00  1.870          H  
ATOM   2851  HD1 PHE A 159      13.188   6.046   5.761  1.00  1.870          H  
ATOM   2852  HD2 PHE A 159      16.591   6.884   3.284  1.00  1.870          H  
ATOM   2853  HE1 PHE A 159      12.299   8.258   5.324  1.00  1.870          H  
ATOM   2854  HE2 PHE A 159      15.674   9.124   2.841  1.00  1.870          H  
ATOM   2855  HZ  PHE A 159      13.558   9.788   3.856  1.00  1.870          H  
ATOM   2856  N   HIS A 160      16.398   2.297   6.675  1.00  1.050          N  
ATOM   2857  CA  HIS A 160      16.860   0.913   6.748  1.00  1.110          C  
ATOM   2858  C   HIS A 160      15.721   0.071   7.301  1.00  1.120          C  
ATOM   2859  O   HIS A 160      15.428  -1.022   6.788  1.00  1.340          O  
ATOM   2860  CB  HIS A 160      18.070   0.725   7.682  1.00  1.530          C  
ATOM   2861  CG  HIS A 160      19.342   1.280   7.200  1.00  1.530          C  
ATOM   2862  ND1 HIS A 160      20.542   1.216   7.936  1.00  1.530          N  
ATOM   2863  CD2 HIS A 160      19.642   1.914   6.063  1.00  1.530          C  
ATOM   2864  CE1 HIS A 160      21.479   1.782   7.234  1.00  1.530          C  
ATOM   2865  NE2 HIS A 160      20.964   2.202   6.109  1.00  1.530          N  
ATOM   2866  H   HIS A 160      16.880   3.020   7.222  1.00  1.260          H  
ATOM   2867  HA  HIS A 160      17.113   0.546   5.758  1.00  1.330          H  
ATOM   2868 1HB  HIS A 160      17.850   1.161   8.659  1.00  1.840          H  
ATOM   2869 2HB  HIS A 160      18.221  -0.330   7.815  1.00  1.840          H  
ATOM   2870  HD2 HIS A 160      18.962   2.147   5.250  1.00  1.840          H  
ATOM   2871  HE1 HIS A 160      22.508   1.880   7.506  1.00  1.840          H  
ATOM   2872  HE2 HIS A 160      21.477   2.671   5.377  1.00  1.840          H  
ATOM   2873  N   LYS A 161      15.043   0.609   8.335  1.00  0.980          N  
ATOM   2874  CA  LYS A 161      13.888  -0.058   8.908  1.00  1.010          C  
ATOM   2875  C   LYS A 161      12.806  -0.140   7.858  1.00  0.960          C  
ATOM   2876  O   LYS A 161      12.209  -1.187   7.678  1.00  0.890          O  
ATOM   2877  CB  LYS A 161      13.370   0.674  10.148  1.00  1.400          C  
ATOM   2878  CG  LYS A 161      14.246   0.548  11.384  1.00  1.400          C  
ATOM   2879  CD  LYS A 161      13.703   1.399  12.534  1.00  1.400          C  
ATOM   2880  CE  LYS A 161      14.509   1.191  13.804  1.00  1.400          C  
ATOM   2881  NZ  LYS A 161      14.105   2.123  14.884  1.00  1.400          N  
ATOM   2882  H   LYS A 161      15.362   1.498   8.739  1.00  1.180          H  
ATOM   2883  HA  LYS A 161      14.165  -1.071   9.189  1.00  1.210          H  
ATOM   2884 1HB  LYS A 161      13.275   1.731   9.925  1.00  1.680          H  
ATOM   2885 2HB  LYS A 161      12.375   0.304  10.397  1.00  1.680          H  
ATOM   2886 1HG  LYS A 161      14.288  -0.497  11.695  1.00  1.680          H  
ATOM   2887 2HG  LYS A 161      15.258   0.876  11.144  1.00  1.680          H  
ATOM   2888 1HD  LYS A 161      13.751   2.457  12.255  1.00  1.680          H  
ATOM   2889 2HD  LYS A 161      12.666   1.135  12.721  1.00  1.680          H  
ATOM   2890 1HE  LYS A 161      14.343   0.172  14.141  1.00  1.680          H  
ATOM   2891 2HE  LYS A 161      15.570   1.332  13.594  1.00  1.680          H  
ATOM   2892 1HZ  LYS A 161      14.642   1.978  15.784  1.00  1.680          H  
ATOM   2893 2HZ  LYS A 161      14.273   3.067  14.559  1.00  1.680          H  
ATOM   2894 3HZ  LYS A 161      13.129   2.015  15.083  1.00  1.680          H  
ATOM   2895  N   GLY A 162      12.612   0.923   7.087  1.00  1.030          N  
ATOM   2896  CA  GLY A 162      11.608   0.932   6.046  1.00  1.070          C  
ATOM   2897  C   GLY A 162      11.748  -0.249   5.113  1.00  1.030          C  
ATOM   2898  O   GLY A 162      10.812  -1.048   4.987  1.00  1.010          O  
ATOM   2899  H   GLY A 162      13.115   1.786   7.290  1.00  1.240          H  
ATOM   2900 1HA  GLY A 162      10.633   0.899   6.500  1.00  1.280          H  
ATOM   2901 2HA  GLY A 162      11.689   1.862   5.482  1.00  1.280          H  
ATOM   2902  N   MET A 163      12.928  -0.429   4.498  1.00  1.050          N  
ATOM   2903  CA  MET A 163      13.070  -1.557   3.578  1.00  1.100          C  
ATOM   2904  C   MET A 163      12.745  -2.860   4.309  1.00  0.940          C  
ATOM   2905  O   MET A 163      12.033  -3.715   3.783  1.00  0.930          O  
ATOM   2906  CB  MET A 163      14.473  -1.630   2.963  1.00  1.520          C  
ATOM   2907  CG  MET A 163      14.609  -2.770   1.922  1.00  1.520          C  
ATOM   2908  SD  MET A 163      16.232  -2.918   1.129  1.00  1.520          S  
ATOM   2909  CE  MET A 163      17.212  -3.686   2.341  1.00  1.520          C  
ATOM   2910  H   MET A 163      13.678   0.253   4.657  1.00  1.260          H  
ATOM   2911  HA  MET A 163      12.349  -1.435   2.769  1.00  1.320          H  
ATOM   2912 1HB  MET A 163      14.702  -0.689   2.479  1.00  1.820          H  
ATOM   2913 2HB  MET A 163      15.206  -1.777   3.758  1.00  1.820          H  
ATOM   2914 1HG  MET A 163      14.367  -3.714   2.382  1.00  1.820          H  
ATOM   2915 2HG  MET A 163      13.884  -2.591   1.151  1.00  1.820          H  
ATOM   2916 1HE  MET A 163      18.220  -3.816   1.960  1.00  1.820          H  
ATOM   2917 2HE  MET A 163      17.227  -3.087   3.226  1.00  1.820          H  
ATOM   2918 3HE  MET A 163      16.789  -4.630   2.571  1.00  1.820          H  
ATOM   2919  N   PHE A 164      13.243  -3.025   5.533  1.00  0.870          N  
ATOM   2920  CA  PHE A 164      12.947  -4.221   6.307  1.00  0.810          C  
ATOM   2921  C   PHE A 164      11.460  -4.467   6.511  1.00  0.830          C  
ATOM   2922  O   PHE A 164      10.974  -5.576   6.276  1.00  0.880          O  
ATOM   2923  CB  PHE A 164      13.708  -4.190   7.627  1.00  1.160          C  
ATOM   2924  CG  PHE A 164      13.261  -5.189   8.598  1.00  1.160          C  
ATOM   2925  CD1 PHE A 164      13.451  -6.542   8.402  1.00  1.160          C  
ATOM   2926  CD2 PHE A 164      12.649  -4.754   9.764  1.00  1.160          C  
ATOM   2927  CE1 PHE A 164      13.017  -7.434   9.335  1.00  1.160          C  
ATOM   2928  CE2 PHE A 164      12.227  -5.645  10.703  1.00  1.160          C  
ATOM   2929  CZ  PHE A 164      12.403  -6.991  10.486  1.00  1.160          C  
ATOM   2930  H   PHE A 164      13.851  -2.301   5.942  1.00  1.040          H  
ATOM   2931  HA  PHE A 164      13.305  -5.072   5.752  1.00  0.970          H  
ATOM   2932 1HB  PHE A 164      14.768  -4.343   7.438  1.00  1.390          H  
ATOM   2933 2HB  PHE A 164      13.608  -3.211   8.074  1.00  1.390          H  
ATOM   2934  HD1 PHE A 164      13.930  -6.902   7.501  1.00  1.390          H  
ATOM   2935  HD2 PHE A 164      12.507  -3.679   9.921  1.00  1.390          H  
ATOM   2936  HE1 PHE A 164      13.155  -8.508   9.172  1.00  1.390          H  
ATOM   2937  HE2 PHE A 164      11.749  -5.296  11.617  1.00  1.390          H  
ATOM   2938  HZ  PHE A 164      12.064  -7.724  11.223  1.00  1.390          H  
ATOM   2939  N   LEU A 165      10.747  -3.463   6.982  1.00  0.830          N  
ATOM   2940  CA  LEU A 165       9.332  -3.564   7.284  1.00  0.910          C  
ATOM   2941  C   LEU A 165       8.472  -3.835   6.048  1.00  0.940          C  
ATOM   2942  O   LEU A 165       7.557  -4.675   6.074  1.00  1.000          O  
ATOM   2943  CB  LEU A 165       8.925  -2.220   7.860  1.00  1.240          C  
ATOM   2944  CG  LEU A 165       9.536  -1.838   9.187  1.00  1.240          C  
ATOM   2945  CD1 LEU A 165       9.268  -0.363   9.395  1.00  1.240          C  
ATOM   2946  CD2 LEU A 165       8.972  -2.669  10.284  1.00  1.240          C  
ATOM   2947  H   LEU A 165      11.233  -2.584   7.154  1.00  1.000          H  
ATOM   2948  HA  LEU A 165       9.192  -4.375   7.991  1.00  1.090          H  
ATOM   2949 1HB  LEU A 165       9.199  -1.452   7.139  1.00  1.490          H  
ATOM   2950 2HB  LEU A 165       7.847  -2.218   7.984  1.00  1.490          H  
ATOM   2951  HG  LEU A 165      10.595  -1.999   9.166  1.00  1.490          H  
ATOM   2952 1HD1 LEU A 165       9.712  -0.036  10.331  1.00  1.490          H  
ATOM   2953 2HD1 LEU A 165       9.716   0.197   8.581  1.00  1.490          H  
ATOM   2954 3HD1 LEU A 165       8.201  -0.190   9.407  1.00  1.490          H  
ATOM   2955 1HD2 LEU A 165       9.446  -2.356  11.201  1.00  1.490          H  
ATOM   2956 2HD2 LEU A 165       7.894  -2.525  10.346  1.00  1.490          H  
ATOM   2957 3HD2 LEU A 165       9.188  -3.715  10.114  1.00  1.490          H  
ATOM   2958  N   GLN A 166       8.787  -3.144   4.942  1.00  0.960          N  
ATOM   2959  CA  GLN A 166       8.034  -3.306   3.706  1.00  1.040          C  
ATOM   2960  C   GLN A 166       8.179  -4.709   3.159  1.00  1.040          C  
ATOM   2961  O   GLN A 166       7.208  -5.315   2.701  1.00  1.150          O  
ATOM   2962  CB  GLN A 166       8.498  -2.312   2.638  1.00  1.420          C  
ATOM   2963  CG  GLN A 166       8.133  -0.870   2.877  1.00  1.420          C  
ATOM   2964  CD  GLN A 166       8.714   0.024   1.811  1.00  1.420          C  
ATOM   2965  OE1 GLN A 166       9.912  -0.014   1.525  1.00  1.420          O  
ATOM   2966  NE2 GLN A 166       7.853   0.817   1.180  1.00  1.420          N  
ATOM   2967  H   GLN A 166       9.557  -2.471   4.989  1.00  1.150          H  
ATOM   2968  HA  GLN A 166       6.979  -3.131   3.919  1.00  1.250          H  
ATOM   2969 1HB  GLN A 166       9.589  -2.355   2.580  1.00  1.710          H  
ATOM   2970 2HB  GLN A 166       8.110  -2.612   1.667  1.00  1.710          H  
ATOM   2971 1HG  GLN A 166       7.050  -0.770   2.865  1.00  1.710          H  
ATOM   2972 2HG  GLN A 166       8.529  -0.559   3.843  1.00  1.710          H  
ATOM   2973 1HE2 GLN A 166       8.172   1.423   0.448  1.00  1.710          H  
ATOM   2974 2HE2 GLN A 166       6.883   0.807   1.428  1.00  1.710          H  
ATOM   2975  N   PHE A 167       9.400  -5.234   3.227  1.00  0.960          N  
ATOM   2976  CA  PHE A 167       9.678  -6.566   2.756  1.00  1.020          C  
ATOM   2977  C   PHE A 167       9.129  -7.604   3.704  1.00  0.970          C  
ATOM   2978  O   PHE A 167       8.540  -8.580   3.232  1.00  0.980          O  
ATOM   2979  CB  PHE A 167      11.164  -6.735   2.529  1.00  1.400          C  
ATOM   2980  CG  PHE A 167      11.644  -6.109   1.233  1.00  1.400          C  
ATOM   2981  CD1 PHE A 167      11.565  -4.733   0.990  1.00  1.400          C  
ATOM   2982  CD2 PHE A 167      12.209  -6.888   0.262  1.00  1.400          C  
ATOM   2983  CE1 PHE A 167      12.021  -4.192  -0.169  1.00  1.400          C  
ATOM   2984  CE2 PHE A 167      12.671  -6.317  -0.887  1.00  1.400          C  
ATOM   2985  CZ  PHE A 167      12.575  -4.984  -1.100  1.00  1.400          C  
ATOM   2986  H   PHE A 167      10.175  -4.665   3.575  1.00  1.150          H  
ATOM   2987  HA  PHE A 167       9.182  -6.696   1.794  1.00  1.220          H  
ATOM   2988 1HB  PHE A 167      11.703  -6.274   3.360  1.00  1.680          H  
ATOM   2989 2HB  PHE A 167      11.416  -7.792   2.517  1.00  1.680          H  
ATOM   2990  HD1 PHE A 167      11.132  -4.074   1.717  1.00  1.680          H  
ATOM   2991  HD2 PHE A 167      12.298  -7.965   0.413  1.00  1.680          H  
ATOM   2992  HE1 PHE A 167      11.942  -3.121  -0.338  1.00  1.680          H  
ATOM   2993  HE2 PHE A 167      13.128  -6.924  -1.633  1.00  1.680          H  
ATOM   2994  HZ  PHE A 167      12.942  -4.564  -2.005  1.00  1.680          H  
ATOM   2995  N   PHE A 168       9.248  -7.382   5.035  1.00  0.970          N  
ATOM   2996  CA  PHE A 168       8.812  -8.338   6.060  1.00  0.950          C  
ATOM   2997  C   PHE A 168       7.419  -8.835   5.780  1.00  0.970          C  
ATOM   2998  O   PHE A 168       7.141 -10.041   5.813  1.00  0.970          O  
ATOM   2999  CB  PHE A 168       8.855  -7.768   7.471  1.00  1.340          C  
ATOM   3000  CG  PHE A 168       8.408  -8.808   8.452  1.00  1.340          C  
ATOM   3001  CD1 PHE A 168       9.282  -9.823   8.819  1.00  1.340          C  
ATOM   3002  CD2 PHE A 168       7.124  -8.809   8.991  1.00  1.340          C  
ATOM   3003  CE1 PHE A 168       8.889 -10.812   9.687  1.00  1.340          C  
ATOM   3004  CE2 PHE A 168       6.740  -9.799   9.863  1.00  1.340          C  
ATOM   3005  CZ  PHE A 168       7.627 -10.801  10.203  1.00  1.340          C  
ATOM   3006  H   PHE A 168       9.733  -6.547   5.365  1.00  1.160          H  
ATOM   3007  HA  PHE A 168       9.484  -9.174   6.075  1.00  1.140          H  
ATOM   3008 1HB  PHE A 168       9.872  -7.458   7.720  1.00  1.610          H  
ATOM   3009 2HB  PHE A 168       8.205  -6.896   7.550  1.00  1.610          H  
ATOM   3010  HD1 PHE A 168      10.299  -9.840   8.408  1.00  1.610          H  
ATOM   3011  HD2 PHE A 168       6.414  -8.024   8.712  1.00  1.610          H  
ATOM   3012  HE1 PHE A 168       9.594 -11.602   9.960  1.00  1.610          H  
ATOM   3013  HE2 PHE A 168       5.730  -9.798  10.276  1.00  1.610          H  
ATOM   3014  HZ  PHE A 168       7.319 -11.587  10.878  1.00  1.610          H  
ATOM   3015  N   HIS A 169       6.528  -7.916   5.432  1.00  1.050          N  
ATOM   3016  CA  HIS A 169       5.148  -8.294   5.179  1.00  1.120          C  
ATOM   3017  C   HIS A 169       4.974  -9.415   4.131  1.00  1.140          C  
ATOM   3018  O   HIS A 169       3.940 -10.089   4.107  1.00  1.200          O  
ATOM   3019  CB  HIS A 169       4.325  -7.075   4.778  1.00  1.540          C  
ATOM   3020  CG  HIS A 169       2.886  -7.394   4.703  1.00  1.540          C  
ATOM   3021  ND1 HIS A 169       2.173  -7.768   5.812  1.00  1.540          N  
ATOM   3022  CD2 HIS A 169       2.017  -7.399   3.676  1.00  1.540          C  
ATOM   3023  CE1 HIS A 169       0.926  -8.010   5.473  1.00  1.540          C  
ATOM   3024  NE2 HIS A 169       0.797  -7.785   4.178  1.00  1.540          N  
ATOM   3025  H   HIS A 169       6.811  -6.926   5.435  1.00  1.260          H  
ATOM   3026  HA  HIS A 169       4.735  -8.670   6.099  1.00  1.340          H  
ATOM   3027 1HB  HIS A 169       4.474  -6.275   5.505  1.00  1.850          H  
ATOM   3028 2HB  HIS A 169       4.663  -6.709   3.804  1.00  1.850          H  
ATOM   3029  HD1 HIS A 169       2.602  -8.025   6.702  1.00  1.850          H  
ATOM   3030  HD2 HIS A 169       2.122  -7.171   2.621  1.00  1.850          H  
ATOM   3031  HE1 HIS A 169       0.206  -8.332   6.225  1.00  1.850          H  
ATOM   3032  N   LYS A 170       5.942  -9.598   3.233  1.00  1.200          N  
ATOM   3033  CA  LYS A 170       5.848 -10.644   2.225  1.00  1.330          C  
ATOM   3034  C   LYS A 170       6.843 -11.780   2.496  1.00  1.260          C  
ATOM   3035  O   LYS A 170       6.449 -12.958   2.448  1.00  1.400          O  
ATOM   3036  CB  LYS A 170       6.080 -10.064   0.829  1.00  1.810          C  
ATOM   3037  CG  LYS A 170       5.052  -8.996   0.375  1.00  1.810          C  
ATOM   3038  CD  LYS A 170       3.636  -9.578   0.226  1.00  1.810          C  
ATOM   3039  CE  LYS A 170       2.665  -8.560  -0.356  1.00  1.810          C  
ATOM   3040  NZ  LYS A 170       1.283  -9.122  -0.487  1.00  1.810          N  
ATOM   3041  H   LYS A 170       6.782  -9.029   3.292  1.00  1.440          H  
ATOM   3042  HA  LYS A 170       4.856 -11.084   2.269  1.00  1.600          H  
ATOM   3043 1HB  LYS A 170       7.067  -9.593   0.805  1.00  2.170          H  
ATOM   3044 2HB  LYS A 170       6.084 -10.869   0.096  1.00  2.170          H  
ATOM   3045 1HG  LYS A 170       5.023  -8.194   1.117  1.00  2.170          H  
ATOM   3046 2HG  LYS A 170       5.371  -8.573  -0.575  1.00  2.170          H  
ATOM   3047 1HD  LYS A 170       3.665 -10.461  -0.415  1.00  2.170          H  
ATOM   3048 2HD  LYS A 170       3.252  -9.869   1.205  1.00  2.170          H  
ATOM   3049 1HE  LYS A 170       2.633  -7.691   0.295  1.00  2.170          H  
ATOM   3050 2HE  LYS A 170       3.014  -8.251  -1.341  1.00  2.170          H  
ATOM   3051 1HZ  LYS A 170       0.667  -8.419  -0.872  1.00  2.170          H  
ATOM   3052 2HZ  LYS A 170       1.300  -9.925  -1.103  1.00  2.170          H  
ATOM   3053 3HZ  LYS A 170       0.941  -9.406   0.423  1.00  2.170          H  
ATOM   3054  N   ILE A 171       8.094 -11.423   2.852  1.00  1.170          N  
ATOM   3055  CA  ILE A 171       9.165 -12.408   3.070  1.00  1.280          C  
ATOM   3056  C   ILE A 171       8.863 -13.285   4.287  1.00  1.280          C  
ATOM   3057  O   ILE A 171       9.313 -14.417   4.372  1.00  1.370          O  
ATOM   3058  CB  ILE A 171      10.565 -11.749   3.175  1.00  1.750          C  
ATOM   3059  CG1 ILE A 171      10.614 -10.875   4.396  1.00  1.750          C  
ATOM   3060  CG2 ILE A 171      10.844 -10.950   1.874  1.00  1.750          C  
ATOM   3061  CD1 ILE A 171      11.909 -10.306   4.789  1.00  1.750          C  
ATOM   3062  H   ILE A 171       8.299 -10.426   2.920  1.00  1.400          H  
ATOM   3063  HA  ILE A 171       9.198 -13.058   2.197  1.00  1.540          H  
ATOM   3064  HB  ILE A 171      11.318 -12.506   3.278  1.00  2.100          H  
ATOM   3065 1HG1 ILE A 171       9.967 -10.108   4.218  1.00  2.100          H  
ATOM   3066 2HG1 ILE A 171      10.265 -11.431   5.244  1.00  2.100          H  
ATOM   3067 1HG2 ILE A 171      11.817 -10.482   1.895  1.00  2.100          H  
ATOM   3068 2HG2 ILE A 171      10.802 -11.641   1.030  1.00  2.100          H  
ATOM   3069 3HG2 ILE A 171      10.087 -10.177   1.745  1.00  2.100          H  
ATOM   3070 1HD1 ILE A 171      11.789  -9.689   5.679  1.00  2.100          H  
ATOM   3071 2HD1 ILE A 171      12.592 -11.120   5.012  1.00  2.100          H  
ATOM   3072 3HD1 ILE A 171      12.295  -9.694   3.994  1.00  2.100          H  
ATOM   3073  N   MET A 172       8.016 -12.829   5.201  1.00  1.320          N  
ATOM   3074  CA  MET A 172       7.634 -13.671   6.311  1.00  1.520          C  
ATOM   3075  C   MET A 172       7.099 -15.030   5.831  1.00  1.560          C  
ATOM   3076  O   MET A 172       7.285 -16.027   6.529  1.00  1.770          O  
ATOM   3077  CB  MET A 172       6.559 -12.972   7.139  1.00  2.050          C  
ATOM   3078  CG  MET A 172       6.089 -13.722   8.384  1.00  2.050          C  
ATOM   3079  SD  MET A 172       4.845 -12.772   9.277  1.00  2.050          S  
ATOM   3080  CE  MET A 172       4.400 -13.824  10.607  1.00  2.050          C  
ATOM   3081  H   MET A 172       7.678 -11.861   5.189  1.00  1.580          H  
ATOM   3082  HA  MET A 172       8.509 -13.851   6.929  1.00  1.820          H  
ATOM   3083 1HB  MET A 172       6.937 -12.002   7.465  1.00  2.460          H  
ATOM   3084 2HB  MET A 172       5.690 -12.776   6.512  1.00  2.460          H  
ATOM   3085 1HG  MET A 172       5.665 -14.690   8.113  1.00  2.460          H  
ATOM   3086 2HG  MET A 172       6.938 -13.894   9.046  1.00  2.460          H  
ATOM   3087 1HE  MET A 172       3.644 -13.329  11.224  1.00  2.460          H  
ATOM   3088 2HE  MET A 172       3.996 -14.755  10.213  1.00  2.460          H  
ATOM   3089 3HE  MET A 172       5.273 -14.035  11.205  1.00  2.460          H  
ATOM   3090  N   LYS A 173       6.392 -15.080   4.676  1.00  1.470          N  
ATOM   3091  CA  LYS A 173       5.837 -16.352   4.213  1.00  1.630          C  
ATOM   3092  C   LYS A 173       6.278 -16.837   2.816  1.00  1.500          C  
ATOM   3093  O   LYS A 173       6.343 -18.049   2.597  1.00  1.620          O  
ATOM   3094  CB  LYS A 173       4.314 -16.303   4.277  1.00  2.220          C  
ATOM   3095  CG  LYS A 173       3.766 -16.179   5.696  1.00  2.220          C  
ATOM   3096  CD  LYS A 173       2.253 -16.213   5.710  1.00  2.220          C  
ATOM   3097  CE  LYS A 173       1.701 -16.089   7.125  1.00  2.220          C  
ATOM   3098  NZ  LYS A 173       0.211 -16.110   7.127  1.00  2.220          N  
ATOM   3099  H   LYS A 173       6.255 -14.244   4.102  1.00  1.760          H  
ATOM   3100  HA  LYS A 173       6.160 -17.121   4.912  1.00  1.960          H  
ATOM   3101 1HB  LYS A 173       3.957 -15.449   3.698  1.00  2.660          H  
ATOM   3102 2HB  LYS A 173       3.900 -17.204   3.823  1.00  2.660          H  
ATOM   3103 1HG  LYS A 173       4.161 -16.992   6.308  1.00  2.660          H  
ATOM   3104 2HG  LYS A 173       4.101 -15.236   6.127  1.00  2.660          H  
ATOM   3105 1HD  LYS A 173       1.864 -15.395   5.103  1.00  2.660          H  
ATOM   3106 2HD  LYS A 173       1.912 -17.155   5.281  1.00  2.660          H  
ATOM   3107 1HE  LYS A 173       2.069 -16.917   7.730  1.00  2.660          H  
ATOM   3108 2HE  LYS A 173       2.045 -15.150   7.567  1.00  2.660          H  
ATOM   3109 1HZ  LYS A 173      -0.133 -16.027   8.071  1.00  2.660          H  
ATOM   3110 2HZ  LYS A 173      -0.138 -15.337   6.576  1.00  2.660          H  
ATOM   3111 3HZ  LYS A 173      -0.111 -16.980   6.727  1.00  2.660          H  
ATOM   3112  N   THR A 174       6.548 -15.928   1.857  1.00  1.390          N  
ATOM   3113  CA  THR A 174       6.847 -16.357   0.476  1.00  1.520          C  
ATOM   3114  C   THR A 174       8.162 -15.843  -0.188  1.00  1.780          C  
ATOM   3115  O   THR A 174       8.102 -15.448  -1.365  1.00  2.290          O  
ATOM   3116  CB  THR A 174       5.696 -15.972  -0.478  1.00  2.080          C  
ATOM   3117  OG1 THR A 174       5.503 -14.558  -0.449  1.00  2.080          O  
ATOM   3118  CG2 THR A 174       4.409 -16.660  -0.034  1.00  2.080          C  
ATOM   3119  H   THR A 174       6.503 -14.927   2.058  1.00  1.670          H  
ATOM   3120  HA  THR A 174       6.905 -17.444   0.480  1.00  1.820          H  
ATOM   3121  HB  THR A 174       5.934 -16.285  -1.494  1.00  2.490          H  
ATOM   3122  HG1 THR A 174       6.245 -14.145  -0.919  1.00  2.490          H  
ATOM   3123 1HG2 THR A 174       3.601 -16.387  -0.710  1.00  2.490          H  
ATOM   3124 2HG2 THR A 174       4.552 -17.741  -0.054  1.00  2.490          H  
ATOM   3125 3HG2 THR A 174       4.152 -16.349   0.972  1.00  2.490          H  
ATOM   3126  N   GLU A 175       9.332 -15.782   0.495  1.00  1.710          N  
ATOM   3127  CA  GLU A 175       9.664 -16.204   1.872  1.00  1.540          C  
ATOM   3128  C   GLU A 175      10.960 -15.524   2.340  1.00  1.370          C  
ATOM   3129  O   GLU A 175      11.639 -14.850   1.561  1.00  1.340          O  
ATOM   3130  CB  GLU A 175       9.788 -17.738   2.021  1.00  2.220          C  
ATOM   3131  CG  GLU A 175      10.890 -18.411   1.233  1.00  2.220          C  
ATOM   3132  CD  GLU A 175      10.934 -19.898   1.456  1.00  2.220          C  
ATOM   3133  OE1 GLU A 175      11.041 -20.307   2.588  1.00  2.220          O  
ATOM   3134  OE2 GLU A 175      10.878 -20.624   0.494  1.00  2.220          O  
ATOM   3135  H   GLU A 175      10.088 -15.361  -0.018  1.00  2.050          H  
ATOM   3136  HA  GLU A 175       8.903 -15.869   2.553  1.00  1.850          H  
ATOM   3137 1HB  GLU A 175       9.944 -17.985   3.069  1.00  2.670          H  
ATOM   3138 2HB  GLU A 175       8.856 -18.206   1.727  1.00  2.670          H  
ATOM   3139 1HG  GLU A 175      10.713 -18.231   0.181  1.00  2.670          H  
ATOM   3140 2HG  GLU A 175      11.838 -17.983   1.490  1.00  2.670          H  
ATOM   3141  N   LEU A 176      11.348 -15.788   3.594  1.00  1.320          N  
ATOM   3142  CA  LEU A 176      12.522 -15.201   4.259  1.00  1.210          C  
ATOM   3143  C   LEU A 176      13.835 -15.467   3.530  1.00  1.250          C  
ATOM   3144  O   LEU A 176      14.796 -14.701   3.673  1.00  1.220          O  
ATOM   3145  CB  LEU A 176      12.646 -15.751   5.698  1.00  1.740          C  
ATOM   3146  CG  LEU A 176      11.529 -15.350   6.753  1.00  1.740          C  
ATOM   3147  CD1 LEU A 176      11.787 -16.119   8.069  1.00  1.740          C  
ATOM   3148  CD2 LEU A 176      11.535 -13.833   7.004  1.00  1.740          C  
ATOM   3149  H   LEU A 176      10.723 -16.356   4.152  1.00  1.580          H  
ATOM   3150  HA  LEU A 176      12.386 -14.130   4.303  1.00  1.450          H  
ATOM   3151 1HB  LEU A 176      12.649 -16.836   5.634  1.00  2.090          H  
ATOM   3152 2HB  LEU A 176      13.607 -15.435   6.105  1.00  2.090          H  
ATOM   3153  HG  LEU A 176      10.544 -15.644   6.375  1.00  2.090          H  
ATOM   3154 1HD1 LEU A 176      11.018 -15.866   8.802  1.00  2.090          H  
ATOM   3155 2HD1 LEU A 176      11.762 -17.192   7.882  1.00  2.090          H  
ATOM   3156 3HD1 LEU A 176      12.758 -15.838   8.455  1.00  2.090          H  
ATOM   3157 1HD2 LEU A 176      10.769 -13.576   7.733  1.00  2.090          H  
ATOM   3158 2HD2 LEU A 176      12.509 -13.524   7.391  1.00  2.090          H  
ATOM   3159 3HD2 LEU A 176      11.334 -13.311   6.086  1.00  2.090          H  
ATOM   3160  N   LEU A 177      13.883 -16.542   2.755  1.00  1.370          N  
ATOM   3161  CA  LEU A 177      15.081 -16.892   2.014  1.00  1.470          C  
ATOM   3162  C   LEU A 177      15.432 -15.866   0.949  1.00  1.400          C  
ATOM   3163  O   LEU A 177      16.602 -15.718   0.626  1.00  1.530          O  
ATOM   3164  CB  LEU A 177      14.945 -18.236   1.286  1.00  2.020          C  
ATOM   3165  CG  LEU A 177      14.824 -19.513   2.134  1.00  2.020          C  
ATOM   3166  CD1 LEU A 177      14.630 -20.703   1.162  1.00  2.020          C  
ATOM   3167  CD2 LEU A 177      16.048 -19.688   3.037  1.00  2.020          C  
ATOM   3168  H   LEU A 177      13.054 -17.118   2.684  1.00  1.640          H  
ATOM   3169  HA  LEU A 177      15.914 -16.928   2.709  1.00  1.760          H  
ATOM   3170 1HB  LEU A 177      14.061 -18.181   0.650  1.00  2.420          H  
ATOM   3171 2HB  LEU A 177      15.809 -18.353   0.631  1.00  2.420          H  
ATOM   3172  HG  LEU A 177      13.930 -19.450   2.761  1.00  2.420          H  
ATOM   3173 1HD1 LEU A 177      14.505 -21.618   1.700  1.00  2.420          H  
ATOM   3174 2HD1 LEU A 177      13.734 -20.531   0.559  1.00  2.420          H  
ATOM   3175 3HD1 LEU A 177      15.484 -20.797   0.509  1.00  2.420          H  
ATOM   3176 1HD2 LEU A 177      15.929 -20.572   3.622  1.00  2.420          H  
ATOM   3177 2HD2 LEU A 177      16.946 -19.760   2.438  1.00  2.420          H  
ATOM   3178 3HD2 LEU A 177      16.135 -18.847   3.712  1.00  2.420          H  
ATOM   3179  N   TRP A 178      14.452 -15.166   0.389  1.00  1.280          N  
ATOM   3180  CA  TRP A 178      14.745 -14.241  -0.691  1.00  1.280          C  
ATOM   3181  C   TRP A 178      15.416 -12.996  -0.122  1.00  1.170          C  
ATOM   3182  O   TRP A 178      16.286 -12.396  -0.760  1.00  1.170          O  
ATOM   3183  CB  TRP A 178      13.427 -13.969  -1.389  1.00  1.790          C  
ATOM   3184  CG  TRP A 178      12.937 -15.246  -2.021  1.00  1.790          C  
ATOM   3185  CD1 TRP A 178      12.200 -16.205  -1.399  1.00  1.790          C  
ATOM   3186  CD2 TRP A 178      13.095 -15.702  -3.362  1.00  1.790          C  
ATOM   3187  NE1 TRP A 178      11.927 -17.216  -2.247  1.00  1.790          N  
ATOM   3188  CE2 TRP A 178      12.451 -16.940  -3.439  1.00  1.790          C  
ATOM   3189  CE3 TRP A 178      13.706 -15.189  -4.486  1.00  1.790          C  
ATOM   3190  CZ2 TRP A 178      12.409 -17.654  -4.574  1.00  1.790          C  
ATOM   3191  CZ3 TRP A 178      13.647 -15.928  -5.640  1.00  1.790          C  
ATOM   3192  CH2 TRP A 178      13.009 -17.133  -5.660  1.00  1.790          C  
ATOM   3193  H   TRP A 178      13.482 -15.255   0.702  1.00  1.540          H  
ATOM   3194  HA  TRP A 178      15.424 -14.723  -1.393  1.00  1.540          H  
ATOM   3195 1HB  TRP A 178      12.684 -13.615  -0.673  1.00  2.150          H  
ATOM   3196 2HB  TRP A 178      13.555 -13.211  -2.162  1.00  2.150          H  
ATOM   3197  HD1 TRP A 178      11.892 -16.178  -0.382  1.00  2.150          H  
ATOM   3198  HE1 TRP A 178      11.400 -18.065  -2.059  1.00  2.150          H  
ATOM   3199  HE3 TRP A 178      14.204 -14.228  -4.456  1.00  2.150          H  
ATOM   3200  HZ2 TRP A 178      11.899 -18.613  -4.634  1.00  2.150          H  
ATOM   3201  HZ3 TRP A 178      14.104 -15.530  -6.531  1.00  2.150          H  
ATOM   3202  HH2 TRP A 178      12.943 -17.696  -6.555  1.00  2.150          H  
ATOM   3203  N   TRP A 179      15.036 -12.651   1.112  1.00  1.120          N  
ATOM   3204  CA  TRP A 179      15.608 -11.544   1.861  1.00  1.090          C  
ATOM   3205  C   TRP A 179      17.064 -11.920   2.121  1.00  0.980          C  
ATOM   3206  O   TRP A 179      17.995 -11.174   1.807  1.00  1.020          O  
ATOM   3207  CB  TRP A 179      14.781 -11.348   3.138  1.00  1.540          C  
ATOM   3208  CG  TRP A 179      15.162 -10.244   4.086  1.00  1.540          C  
ATOM   3209  CD1 TRP A 179      15.677 -10.417   5.319  1.00  1.540          C  
ATOM   3210  CD2 TRP A 179      15.035  -8.819   3.913  1.00  1.540          C  
ATOM   3211  NE1 TRP A 179      15.893  -9.205   5.919  1.00  1.540          N  
ATOM   3212  CE2 TRP A 179      15.519  -8.225   5.078  1.00  1.540          C  
ATOM   3213  CE3 TRP A 179      14.568  -8.015   2.894  1.00  1.540          C  
ATOM   3214  CZ2 TRP A 179      15.564  -6.869   5.235  1.00  1.540          C  
ATOM   3215  CZ3 TRP A 179      14.616  -6.651   3.061  1.00  1.540          C  
ATOM   3216  CH2 TRP A 179      15.105  -6.099   4.191  1.00  1.540          C  
ATOM   3217  H   TRP A 179      14.310 -13.201   1.553  1.00  1.340          H  
ATOM   3218  HA  TRP A 179      15.568 -10.640   1.265  1.00  1.310          H  
ATOM   3219 1HB  TRP A 179      13.766 -11.199   2.845  1.00  1.850          H  
ATOM   3220 2HB  TRP A 179      14.801 -12.265   3.712  1.00  1.850          H  
ATOM   3221  HD1 TRP A 179      15.876 -11.376   5.761  1.00  1.850          H  
ATOM   3222  HE1 TRP A 179      16.271  -9.049   6.840  1.00  1.850          H  
ATOM   3223  HE3 TRP A 179      14.179  -8.452   1.984  1.00  1.850          H  
ATOM   3224  HZ2 TRP A 179      15.952  -6.406   6.141  1.00  1.850          H  
ATOM   3225  HZ3 TRP A 179      14.256  -6.023   2.260  1.00  1.850          H  
ATOM   3226  HH2 TRP A 179      15.130  -5.017   4.281  1.00  1.850          H  
ATOM   3227  N   TRP A 180      17.258 -13.150   2.595  1.00  0.950          N  
ATOM   3228  CA  TRP A 180      18.578 -13.681   2.880  1.00  0.950          C  
ATOM   3229  C   TRP A 180      19.494 -13.499   1.663  1.00  0.890          C  
ATOM   3230  O   TRP A 180      20.623 -13.013   1.777  1.00  0.950          O  
ATOM   3231  CB  TRP A 180      18.472 -15.159   3.235  1.00  1.330          C  
ATOM   3232  CG  TRP A 180      19.689 -15.790   3.765  1.00  1.330          C  
ATOM   3233  CD1 TRP A 180      20.762 -16.240   3.073  1.00  1.330          C  
ATOM   3234  CD2 TRP A 180      19.927 -16.132   5.140  1.00  1.330          C  
ATOM   3235  NE1 TRP A 180      21.654 -16.825   3.920  1.00  1.330          N  
ATOM   3236  CE2 TRP A 180      21.158 -16.779   5.188  1.00  1.330          C  
ATOM   3237  CE3 TRP A 180      19.196 -15.961   6.314  1.00  1.330          C  
ATOM   3238  CZ2 TRP A 180      21.677 -17.262   6.363  1.00  1.330          C  
ATOM   3239  CZ3 TRP A 180      19.716 -16.442   7.488  1.00  1.330          C  
ATOM   3240  CH2 TRP A 180      20.926 -17.081   7.521  1.00  1.330          C  
ATOM   3241  H   TRP A 180      16.443 -13.724   2.829  1.00  1.140          H  
ATOM   3242  HA  TRP A 180      18.983 -13.145   3.707  1.00  1.140          H  
ATOM   3243 1HB  TRP A 180      17.660 -15.303   3.948  1.00  1.600          H  
ATOM   3244 2HB  TRP A 180      18.221 -15.714   2.356  1.00  1.600          H  
ATOM   3245  HD1 TRP A 180      20.899 -16.165   1.994  1.00  1.600          H  
ATOM   3246  HE1 TRP A 180      22.559 -17.255   3.599  1.00  1.600          H  
ATOM   3247  HE3 TRP A 180      18.225 -15.464   6.309  1.00  1.600          H  
ATOM   3248  HZ2 TRP A 180      22.624 -17.783   6.397  1.00  1.600          H  
ATOM   3249  HZ3 TRP A 180      19.131 -16.313   8.373  1.00  1.600          H  
ATOM   3250  HH2 TRP A 180      21.301 -17.468   8.466  1.00  1.600          H  
ATOM   3251  N   ILE A 181      19.005 -13.896   0.491  1.00  0.840          N  
ATOM   3252  CA  ILE A 181      19.798 -13.774  -0.720  1.00  0.910          C  
ATOM   3253  C   ILE A 181      20.141 -12.330  -1.057  1.00  0.900          C  
ATOM   3254  O   ILE A 181      21.293 -12.064  -1.399  1.00  0.960          O  
ATOM   3255  CB  ILE A 181      19.102 -14.461  -1.890  1.00  1.250          C  
ATOM   3256  CG1 ILE A 181      19.011 -15.962  -1.604  1.00  1.250          C  
ATOM   3257  CG2 ILE A 181      19.854 -14.189  -3.210  1.00  1.250          C  
ATOM   3258  CD1 ILE A 181      20.308 -16.724  -1.464  1.00  1.250          C  
ATOM   3259  H   ILE A 181      18.075 -14.325   0.462  1.00  1.010          H  
ATOM   3260  HA  ILE A 181      20.738 -14.266  -0.556  1.00  1.090          H  
ATOM   3261  HB  ILE A 181      18.080 -14.094  -1.968  1.00  1.500          H  
ATOM   3262 1HG1 ILE A 181      18.486 -16.109  -0.694  1.00  1.500          H  
ATOM   3263 2HG1 ILE A 181      18.448 -16.383  -2.373  1.00  1.500          H  
ATOM   3264 1HG2 ILE A 181      19.347 -14.692  -4.019  1.00  1.500          H  
ATOM   3265 2HG2 ILE A 181      19.879 -13.119  -3.419  1.00  1.500          H  
ATOM   3266 3HG2 ILE A 181      20.881 -14.548  -3.150  1.00  1.500          H  
ATOM   3267 1HD1 ILE A 181      20.080 -17.744  -1.276  1.00  1.500          H  
ATOM   3268 2HD1 ILE A 181      20.895 -16.668  -2.374  1.00  1.500          H  
ATOM   3269 3HD1 ILE A 181      20.902 -16.364  -0.639  1.00  1.500          H  
ATOM   3270  N   MET A 182      19.210 -11.381  -0.918  1.00  0.890          N  
ATOM   3271  CA  MET A 182      19.545  -9.986  -1.244  1.00  0.920          C  
ATOM   3272  C   MET A 182      20.844  -9.605  -0.511  1.00  0.880          C  
ATOM   3273  O   MET A 182      21.761  -9.007  -1.097  1.00  0.880          O  
ATOM   3274  CB  MET A 182      18.437  -9.065  -0.733  1.00  1.280          C  
ATOM   3275  CG  MET A 182      17.086  -9.112  -1.413  1.00  1.280          C  
ATOM   3276  SD  MET A 182      15.778  -8.273  -0.413  1.00  1.280          S  
ATOM   3277  CE  MET A 182      16.006  -6.506  -0.407  1.00  1.280          C  
ATOM   3278  H   MET A 182      18.253 -11.655  -0.666  1.00  1.070          H  
ATOM   3279  HA  MET A 182      19.692  -9.885  -2.318  1.00  1.100          H  
ATOM   3280 1HB  MET A 182      18.284  -9.263   0.292  1.00  1.530          H  
ATOM   3281 2HB  MET A 182      18.776  -8.071  -0.820  1.00  1.530          H  
ATOM   3282 1HG  MET A 182      17.144  -8.623  -2.369  1.00  1.530          H  
ATOM   3283 2HG  MET A 182      16.790 -10.141  -1.578  1.00  1.530          H  
ATOM   3284 1HE  MET A 182      15.237  -6.043   0.194  1.00  1.530          H  
ATOM   3285 2HE  MET A 182      16.928  -6.263   0.012  1.00  1.530          H  
ATOM   3286 3HE  MET A 182      15.936  -6.122  -1.414  1.00  1.530          H  
ATOM   3287  N   ALA A 183      20.933 -10.000   0.767  1.00  0.900          N  
ATOM   3288  CA  ALA A 183      22.120  -9.712   1.572  1.00  0.960          C  
ATOM   3289  C   ALA A 183      23.385 -10.341   1.001  1.00  0.910          C  
ATOM   3290  O   ALA A 183      24.459  -9.728   1.051  1.00  0.950          O  
ATOM   3291  CB  ALA A 183      21.962 -10.260   2.963  1.00  1.320          C  
ATOM   3292  H   ALA A 183      20.126 -10.505   1.159  1.00  1.080          H  
ATOM   3293  HA  ALA A 183      22.244  -8.636   1.611  1.00  1.150          H  
ATOM   3294 1HB  ALA A 183      22.808 -10.024   3.537  1.00  1.580          H  
ATOM   3295 2HB  ALA A 183      21.141  -9.851   3.392  1.00  1.580          H  
ATOM   3296 3HB  ALA A 183      21.850 -11.327   2.928  1.00  1.580          H  
ATOM   3297  N   MET A 184      23.257 -11.555   0.462  1.00  0.910          N  
ATOM   3298  CA  MET A 184      24.401 -12.311  -0.057  1.00  0.990          C  
ATOM   3299  C   MET A 184      25.019 -11.645  -1.272  1.00  0.930          C  
ATOM   3300  O   MET A 184      26.253 -11.610  -1.430  1.00  0.970          O  
ATOM   3301  CB  MET A 184      23.975 -13.719  -0.450  1.00  1.350          C  
ATOM   3302  CG  MET A 184      23.479 -14.603   0.666  1.00  1.350          C  
ATOM   3303  SD  MET A 184      24.648 -14.852   1.977  1.00  1.350          S  
ATOM   3304  CE  MET A 184      24.024 -13.767   3.212  1.00  1.350          C  
ATOM   3305  H   MET A 184      22.321 -11.982   0.460  1.00  1.090          H  
ATOM   3306  HA  MET A 184      25.166 -12.359   0.716  1.00  1.190          H  
ATOM   3307 1HB  MET A 184      23.204 -13.669  -1.221  1.00  1.620          H  
ATOM   3308 2HB  MET A 184      24.809 -14.219  -0.884  1.00  1.620          H  
ATOM   3309 1HG  MET A 184      22.596 -14.176   1.090  1.00  1.620          H  
ATOM   3310 2HG  MET A 184      23.210 -15.575   0.255  1.00  1.620          H  
ATOM   3311 1HE  MET A 184      24.640 -13.837   4.102  1.00  1.620          H  
ATOM   3312 2HE  MET A 184      24.031 -12.745   2.858  1.00  1.620          H  
ATOM   3313 3HE  MET A 184      23.002 -14.063   3.446  1.00  1.620          H  
ATOM   3314  N   ASP A 185      24.168 -11.022  -2.070  1.00  0.900          N  
ATOM   3315  CA  ASP A 185      24.635 -10.382  -3.279  1.00  0.940          C  
ATOM   3316  C   ASP A 185      25.260  -9.062  -2.861  1.00  0.830          C  
ATOM   3317  O   ASP A 185      26.268  -8.627  -3.438  1.00  0.850          O  
ATOM   3318  CB  ASP A 185      23.455 -10.188  -4.229  1.00  1.300          C  
ATOM   3319  CG  ASP A 185      22.896 -11.533  -4.752  1.00  1.300          C  
ATOM   3320  OD1 ASP A 185      23.457 -12.147  -5.625  1.00  1.300          O  
ATOM   3321  OD2 ASP A 185      21.860 -11.911  -4.296  1.00  1.300          O  
ATOM   3322  H   ASP A 185      23.160 -11.106  -1.860  1.00  1.080          H  
ATOM   3323  HA  ASP A 185      25.390 -11.002  -3.755  1.00  1.130          H  
ATOM   3324 1HB  ASP A 185      22.656  -9.660  -3.700  1.00  1.560          H  
ATOM   3325 2HB  ASP A 185      23.754  -9.576  -5.075  1.00  1.560          H  
ATOM   3326  N   GLY A 186      24.701  -8.445  -1.813  1.00  0.770          N  
ATOM   3327  CA  GLY A 186      25.235  -7.208  -1.267  1.00  0.800          C  
ATOM   3328  C   GLY A 186      26.676  -7.407  -0.807  1.00  0.860          C  
ATOM   3329  O   GLY A 186      27.537  -6.563  -1.064  1.00  0.960          O  
ATOM   3330  H   GLY A 186      23.831  -8.829  -1.427  1.00  0.920          H  
ATOM   3331 1HA  GLY A 186      25.178  -6.406  -1.998  1.00  0.960          H  
ATOM   3332 2HA  GLY A 186      24.628  -6.924  -0.414  1.00  0.960          H  
ATOM   3333  N   MET A 187      26.947  -8.544  -0.160  1.00  0.860          N  
ATOM   3334  CA  MET A 187      28.293  -8.860   0.312  1.00  0.950          C  
ATOM   3335  C   MET A 187      29.312  -8.983  -0.826  1.00  1.010          C  
ATOM   3336  O   MET A 187      30.433  -8.471  -0.712  1.00  1.120          O  
ATOM   3337  CB  MET A 187      28.248 -10.154   1.100  1.00  1.290          C  
ATOM   3338  CG  MET A 187      27.524 -10.050   2.416  1.00  1.290          C  
ATOM   3339  SD  MET A 187      28.257  -8.918   3.589  1.00  1.290          S  
ATOM   3340  CE  MET A 187      29.736  -9.774   3.968  1.00  1.290          C  
ATOM   3341  H   MET A 187      26.156  -9.159   0.066  1.00  1.030          H  
ATOM   3342  HA  MET A 187      28.620  -8.053   0.964  1.00  1.140          H  
ATOM   3343 1HB  MET A 187      27.703 -10.897   0.523  1.00  1.550          H  
ATOM   3344 2HB  MET A 187      29.246 -10.549   1.241  1.00  1.550          H  
ATOM   3345 1HG  MET A 187      26.524  -9.720   2.234  1.00  1.550          H  
ATOM   3346 2HG  MET A 187      27.466 -11.019   2.856  1.00  1.550          H  
ATOM   3347 1HE  MET A 187      30.327  -9.214   4.688  1.00  1.550          H  
ATOM   3348 2HE  MET A 187      29.494 -10.757   4.366  1.00  1.550          H  
ATOM   3349 3HE  MET A 187      30.289  -9.892   3.080  1.00  1.550          H  
ATOM   3350  N   PHE A 188      28.916  -9.639  -1.927  1.00  0.980          N  
ATOM   3351  CA  PHE A 188      29.782  -9.800  -3.101  1.00  1.090          C  
ATOM   3352  C   PHE A 188      30.206  -8.415  -3.627  1.00  1.070          C  
ATOM   3353  O   PHE A 188      31.393  -8.141  -3.881  1.00  1.130          O  
ATOM   3354  CB  PHE A 188      29.040 -10.580  -4.186  1.00  1.480          C  
ATOM   3355  CG  PHE A 188      29.820 -10.851  -5.429  1.00  1.480          C  
ATOM   3356  CD1 PHE A 188      30.654 -11.953  -5.498  1.00  1.480          C  
ATOM   3357  CD2 PHE A 188      29.735 -10.020  -6.531  1.00  1.480          C  
ATOM   3358  CE1 PHE A 188      31.372 -12.219  -6.637  1.00  1.480          C  
ATOM   3359  CE2 PHE A 188      30.441 -10.285  -7.661  1.00  1.480          C  
ATOM   3360  CZ  PHE A 188      31.264 -11.392  -7.724  1.00  1.480          C  
ATOM   3361  H   PHE A 188      27.992 -10.094  -1.911  1.00  1.180          H  
ATOM   3362  HA  PHE A 188      30.674 -10.354  -2.805  1.00  1.310          H  
ATOM   3363 1HB  PHE A 188      28.719 -11.530  -3.773  1.00  1.780          H  
ATOM   3364 2HB  PHE A 188      28.140 -10.039  -4.461  1.00  1.780          H  
ATOM   3365  HD1 PHE A 188      30.743 -12.623  -4.633  1.00  1.780          H  
ATOM   3366  HD2 PHE A 188      29.095  -9.147  -6.491  1.00  1.780          H  
ATOM   3367  HE1 PHE A 188      32.033 -13.092  -6.671  1.00  1.780          H  
ATOM   3368  HE2 PHE A 188      30.353  -9.625  -8.498  1.00  1.780          H  
ATOM   3369  HZ  PHE A 188      31.838 -11.605  -8.625  1.00  1.780          H  
ATOM   3370  N   LEU A 189      29.198  -7.548  -3.787  1.00  1.020          N  
ATOM   3371  CA  LEU A 189      29.379  -6.173  -4.235  1.00  1.090          C  
ATOM   3372  C   LEU A 189      30.354  -5.408  -3.333  1.00  1.070          C  
ATOM   3373  O   LEU A 189      31.271  -4.726  -3.830  1.00  1.100          O  
ATOM   3374  CB  LEU A 189      27.989  -5.499  -4.296  1.00  1.500          C  
ATOM   3375  CG  LEU A 189      27.887  -4.002  -4.715  1.00  1.500          C  
ATOM   3376  CD1 LEU A 189      26.570  -3.753  -5.447  1.00  1.500          C  
ATOM   3377  CD2 LEU A 189      27.892  -3.123  -3.437  1.00  1.500          C  
ATOM   3378  H   LEU A 189      28.246  -7.869  -3.574  1.00  1.220          H  
ATOM   3379  HA  LEU A 189      29.793  -6.196  -5.241  1.00  1.310          H  
ATOM   3380 1HB  LEU A 189      27.383  -6.075  -4.990  1.00  1.800          H  
ATOM   3381 2HB  LEU A 189      27.532  -5.589  -3.322  1.00  1.800          H  
ATOM   3382  HG  LEU A 189      28.710  -3.733  -5.361  1.00  1.800          H  
ATOM   3383 1HD1 LEU A 189      26.485  -2.703  -5.706  1.00  1.800          H  
ATOM   3384 2HD1 LEU A 189      26.547  -4.343  -6.356  1.00  1.800          H  
ATOM   3385 3HD1 LEU A 189      25.741  -4.022  -4.802  1.00  1.800          H  
ATOM   3386 1HD2 LEU A 189      27.797  -2.078  -3.723  1.00  1.800          H  
ATOM   3387 2HD2 LEU A 189      27.054  -3.398  -2.803  1.00  1.800          H  
ATOM   3388 3HD2 LEU A 189      28.809  -3.238  -2.878  1.00  1.800          H  
ATOM   3389  N   GLN A 190      30.169  -5.532  -2.008  1.00  1.060          N  
ATOM   3390  CA  GLN A 190      31.055  -4.851  -1.082  1.00  1.090          C  
ATOM   3391  C   GLN A 190      32.472  -5.350  -1.170  1.00  1.100          C  
ATOM   3392  O   GLN A 190      33.391  -4.543  -1.125  1.00  1.160          O  
ATOM   3393  CB  GLN A 190      30.628  -5.026   0.374  1.00  1.510          C  
ATOM   3394  CG  GLN A 190      29.371  -4.358   0.802  1.00  1.510          C  
ATOM   3395  CD  GLN A 190      29.350  -2.822   0.797  1.00  1.510          C  
ATOM   3396  OE1 GLN A 190      29.877  -2.120  -0.091  1.00  1.510          O  
ATOM   3397  NE2 GLN A 190      28.725  -2.280   1.848  1.00  1.510          N  
ATOM   3398  H   GLN A 190      29.370  -6.069  -1.657  1.00  1.270          H  
ATOM   3399  HA  GLN A 190      31.064  -3.800  -1.343  1.00  1.310          H  
ATOM   3400 1HB  GLN A 190      30.495  -6.091   0.571  1.00  1.820          H  
ATOM   3401 2HB  GLN A 190      31.425  -4.680   1.035  1.00  1.820          H  
ATOM   3402 1HG  GLN A 190      28.552  -4.710   0.189  1.00  1.820          H  
ATOM   3403 2HG  GLN A 190      29.244  -4.663   1.822  1.00  1.820          H  
ATOM   3404 1HE2 GLN A 190      28.653  -1.247   1.968  1.00  1.820          H  
ATOM   3405 2HE2 GLN A 190      28.308  -2.870   2.529  1.00  1.820          H  
ATOM   3406  N   PHE A 191      32.696  -6.653  -1.394  1.00  1.080          N  
ATOM   3407  CA  PHE A 191      34.083  -7.110  -1.453  1.00  1.130          C  
ATOM   3408  C   PHE A 191      34.826  -6.203  -2.430  1.00  1.140          C  
ATOM   3409  O   PHE A 191      35.848  -5.605  -2.092  1.00  1.150          O  
ATOM   3410  CB  PHE A 191      34.194  -8.565  -1.963  1.00  1.560          C  
ATOM   3411  CG  PHE A 191      35.647  -9.155  -2.008  1.00  1.560          C  
ATOM   3412  CD1 PHE A 191      36.116 -10.001  -0.991  1.00  1.560          C  
ATOM   3413  CD2 PHE A 191      36.538  -8.844  -3.034  1.00  1.560          C  
ATOM   3414  CE1 PHE A 191      37.381 -10.519  -1.010  1.00  1.560          C  
ATOM   3415  CE2 PHE A 191      37.824  -9.371  -3.037  1.00  1.560          C  
ATOM   3416  CZ  PHE A 191      38.239 -10.213  -2.023  1.00  1.560          C  
ATOM   3417  H   PHE A 191      31.911  -7.316  -1.402  1.00  1.300          H  
ATOM   3418  HA  PHE A 191      34.536  -7.027  -0.467  1.00  1.360          H  
ATOM   3419 1HB  PHE A 191      33.579  -9.208  -1.336  1.00  1.870          H  
ATOM   3420 2HB  PHE A 191      33.779  -8.623  -2.971  1.00  1.870          H  
ATOM   3421  HD1 PHE A 191      35.474 -10.270  -0.185  1.00  1.870          H  
ATOM   3422  HD2 PHE A 191      36.222  -8.182  -3.842  1.00  1.870          H  
ATOM   3423  HE1 PHE A 191      37.702 -11.187  -0.209  1.00  1.870          H  
ATOM   3424  HE2 PHE A 191      38.510  -9.118  -3.844  1.00  1.870          H  
ATOM   3425  HZ  PHE A 191      39.246 -10.631  -2.029  1.00  1.870          H  
ATOM   3426  N   PHE A 192      34.290  -6.029  -3.635  1.00  1.170          N  
ATOM   3427  CA  PHE A 192      35.025  -5.217  -4.604  1.00  1.260          C  
ATOM   3428  C   PHE A 192      35.233  -3.743  -4.210  1.00  1.260          C  
ATOM   3429  O   PHE A 192      36.354  -3.223  -4.317  1.00  1.320          O  
ATOM   3430  CB  PHE A 192      34.313  -5.268  -5.948  1.00  1.730          C  
ATOM   3431  CG  PHE A 192      34.539  -6.540  -6.659  1.00  1.730          C  
ATOM   3432  CD1 PHE A 192      33.625  -7.581  -6.580  1.00  1.730          C  
ATOM   3433  CD2 PHE A 192      35.677  -6.706  -7.418  1.00  1.730          C  
ATOM   3434  CE1 PHE A 192      33.864  -8.749  -7.249  1.00  1.730          C  
ATOM   3435  CE2 PHE A 192      35.909  -7.864  -8.091  1.00  1.730          C  
ATOM   3436  CZ  PHE A 192      35.003  -8.895  -8.008  1.00  1.730          C  
ATOM   3437  H   PHE A 192      33.413  -6.521  -3.860  1.00  1.400          H  
ATOM   3438  HA  PHE A 192      36.009  -5.666  -4.722  1.00  1.510          H  
ATOM   3439 1HB  PHE A 192      33.238  -5.146  -5.792  1.00  2.070          H  
ATOM   3440 2HB  PHE A 192      34.653  -4.450  -6.580  1.00  2.070          H  
ATOM   3441  HD1 PHE A 192      32.715  -7.473  -5.977  1.00  2.070          H  
ATOM   3442  HD2 PHE A 192      36.400  -5.889  -7.480  1.00  2.070          H  
ATOM   3443  HE1 PHE A 192      33.162  -9.563  -7.176  1.00  2.070          H  
ATOM   3444  HE2 PHE A 192      36.800  -7.963  -8.685  1.00  2.070          H  
ATOM   3445  HZ  PHE A 192      35.184  -9.838  -8.536  1.00  2.070          H  
ATOM   3446  N   HIS A 193      34.187  -3.081  -3.708  1.00  1.260          N  
ATOM   3447  CA  HIS A 193      34.294  -1.652  -3.365  1.00  1.320          C  
ATOM   3448  C   HIS A 193      35.242  -1.455  -2.166  1.00  1.220          C  
ATOM   3449  O   HIS A 193      36.069  -0.539  -2.143  1.00  1.240          O  
ATOM   3450  CB  HIS A 193      32.912  -1.053  -3.028  1.00  1.820          C  
ATOM   3451  CG  HIS A 193      32.821   0.549  -2.919  1.00  1.820          C  
ATOM   3452  ND1 HIS A 193      33.398   1.299  -1.897  1.00  1.820          N  
ATOM   3453  CD2 HIS A 193      32.134   1.445  -3.667  1.00  1.820          C  
ATOM   3454  CE1 HIS A 193      33.113   2.578  -2.075  1.00  1.820          C  
ATOM   3455  NE2 HIS A 193      32.346   2.687  -3.129  1.00  1.820          N  
ATOM   3456  H   HIS A 193      33.285  -3.571  -3.613  1.00  1.510          H  
ATOM   3457  HA  HIS A 193      34.706  -1.103  -4.207  1.00  1.580          H  
ATOM   3458 1HB  HIS A 193      32.207  -1.357  -3.811  1.00  2.190          H  
ATOM   3459 2HB  HIS A 193      32.555  -1.505  -2.120  1.00  2.190          H  
ATOM   3460  HD2 HIS A 193      31.523   1.232  -4.532  1.00  2.190          H  
ATOM   3461  HE1 HIS A 193      33.441   3.399  -1.436  1.00  2.190          H  
ATOM   3462  HE2 HIS A 193      31.956   3.545  -3.496  1.00  2.190          H  
ATOM   3463  N   LYS A 194      35.091  -2.298  -1.143  1.00  1.150          N  
ATOM   3464  CA  LYS A 194      35.839  -2.158   0.097  1.00  1.120          C  
ATOM   3465  C   LYS A 194      37.314  -2.479  -0.033  1.00  1.080          C  
ATOM   3466  O   LYS A 194      38.138  -1.795   0.592  1.00  1.120          O  
ATOM   3467  CB  LYS A 194      35.190  -2.993   1.177  1.00  1.580          C  
ATOM   3468  CG  LYS A 194      34.081  -2.270   1.944  1.00  1.580          C  
ATOM   3469  CD  LYS A 194      32.807  -1.927   1.205  1.00  1.580          C  
ATOM   3470  CE  LYS A 194      32.840  -0.546   0.638  1.00  1.580          C  
ATOM   3471  NZ  LYS A 194      31.538  -0.163   0.009  1.00  1.580          N  
ATOM   3472  H   LYS A 194      34.418  -3.062  -1.223  1.00  1.380          H  
ATOM   3473  HA  LYS A 194      35.783  -1.115   0.406  1.00  1.340          H  
ATOM   3474 1HB  LYS A 194      34.786  -3.903   0.751  1.00  1.900          H  
ATOM   3475 2HB  LYS A 194      35.949  -3.289   1.905  1.00  1.900          H  
ATOM   3476 1HG  LYS A 194      33.777  -2.883   2.727  1.00  1.900          H  
ATOM   3477 2HG  LYS A 194      34.478  -1.347   2.335  1.00  1.900          H  
ATOM   3478 1HD  LYS A 194      32.654  -2.621   0.394  1.00  1.900          H  
ATOM   3479 2HD  LYS A 194      31.961  -2.001   1.880  1.00  1.900          H  
ATOM   3480 1HE  LYS A 194      33.103   0.176   1.402  1.00  1.900          H  
ATOM   3481 2HE  LYS A 194      33.571  -0.521  -0.092  1.00  1.900          H  
ATOM   3482 1HZ  LYS A 194      31.619   0.746  -0.427  1.00  1.900          H  
ATOM   3483 2HZ  LYS A 194      31.289  -0.833  -0.709  1.00  1.900          H  
ATOM   3484 3HZ  LYS A 194      30.814  -0.145   0.727  1.00  1.900          H  
ATOM   3485  N   ILE A 195      37.679  -3.482  -0.851  1.00  1.050          N  
ATOM   3486  CA  ILE A 195      39.099  -3.745  -1.017  1.00  1.080          C  
ATOM   3487  C   ILE A 195      39.659  -2.478  -1.653  1.00  0.980          C  
ATOM   3488  O   ILE A 195      40.706  -1.978  -1.243  1.00  0.950          O  
ATOM   3489  CB  ILE A 195      39.381  -4.953  -1.956  1.00  1.500          C  
ATOM   3490  CG1 ILE A 195      38.845  -6.289  -1.399  1.00  1.500          C  
ATOM   3491  CG2 ILE A 195      40.886  -5.083  -2.174  1.00  1.500          C  
ATOM   3492  CD1 ILE A 195      39.450  -6.813  -0.192  1.00  1.500          C  
ATOM   3493  H   ILE A 195      36.982  -4.069  -1.321  1.00  1.260          H  
ATOM   3494  HA  ILE A 195      39.570  -3.893  -0.055  1.00  1.300          H  
ATOM   3495  HB  ILE A 195      38.884  -4.787  -2.902  1.00  1.800          H  
ATOM   3496 1HG1 ILE A 195      37.828  -6.159  -1.154  1.00  1.800          H  
ATOM   3497 2HG1 ILE A 195      38.924  -7.027  -2.176  1.00  1.800          H  
ATOM   3498 1HG2 ILE A 195      41.081  -5.915  -2.839  1.00  1.800          H  
ATOM   3499 2HG2 ILE A 195      41.274  -4.197  -2.599  1.00  1.800          H  
ATOM   3500 3HG2 ILE A 195      41.409  -5.251  -1.255  1.00  1.800          H  
ATOM   3501 1HD1 ILE A 195      38.931  -7.714   0.059  1.00  1.800          H  
ATOM   3502 2HD1 ILE A 195      40.499  -7.035  -0.341  1.00  1.800          H  
ATOM   3503 3HD1 ILE A 195      39.330  -6.092   0.585  1.00  1.800          H  
ATOM   3504  N   MET A 196      38.949  -1.928  -2.642  1.00  1.000          N  
ATOM   3505  CA  MET A 196      39.393  -0.724  -3.316  1.00  1.040          C  
ATOM   3506  C   MET A 196      39.623   0.467  -2.418  1.00  1.030          C  
ATOM   3507  O   MET A 196      40.712   1.052  -2.437  1.00  1.080          O  
ATOM   3508  CB  MET A 196      38.400  -0.433  -4.452  1.00  1.440          C  
ATOM   3509  CG  MET A 196      38.659   0.768  -5.298  1.00  1.440          C  
ATOM   3510  SD  MET A 196      38.011   2.270  -4.577  1.00  1.440          S  
ATOM   3511  CE  MET A 196      36.254   2.141  -4.706  1.00  1.440          C  
ATOM   3512  H   MET A 196      38.091  -2.382  -2.978  1.00  1.200          H  
ATOM   3513  HA  MET A 196      40.351  -0.891  -3.714  1.00  1.250          H  
ATOM   3514 1HB  MET A 196      38.299  -1.296  -5.092  1.00  1.730          H  
ATOM   3515 2HB  MET A 196      37.448  -0.299  -4.026  1.00  1.730          H  
ATOM   3516 1HG  MET A 196      39.737   0.884  -5.430  1.00  1.730          H  
ATOM   3517 2HG  MET A 196      38.213   0.623  -6.270  1.00  1.730          H  
ATOM   3518 1HE  MET A 196      35.789   3.033  -4.298  1.00  1.730          H  
ATOM   3519 2HE  MET A 196      35.999   2.049  -5.733  1.00  1.730          H  
ATOM   3520 3HE  MET A 196      35.888   1.277  -4.154  1.00  1.730          H  
ATOM   3521  N   LYS A 197      38.679   0.816  -1.572  1.00  1.020          N  
ATOM   3522  CA  LYS A 197      38.965   1.984  -0.763  1.00  1.080          C  
ATOM   3523  C   LYS A 197      40.071   1.722   0.259  1.00  1.000          C  
ATOM   3524  O   LYS A 197      40.920   2.593   0.501  1.00  1.030          O  
ATOM   3525  CB  LYS A 197      37.723   2.487  -0.049  1.00  1.490          C  
ATOM   3526  CG  LYS A 197      36.587   3.078  -0.921  1.00  1.490          C  
ATOM   3527  CD  LYS A 197      36.981   4.376  -1.692  1.00  1.490          C  
ATOM   3528  CE  LYS A 197      37.241   5.567  -0.766  1.00  1.490          C  
ATOM   3529  NZ  LYS A 197      37.471   6.828  -1.537  1.00  1.490          N  
ATOM   3530  H   LYS A 197      37.784   0.314  -1.559  1.00  1.220          H  
ATOM   3531  HA  LYS A 197      39.329   2.766  -1.422  1.00  1.300          H  
ATOM   3532 1HB  LYS A 197      37.291   1.653   0.505  1.00  1.790          H  
ATOM   3533 2HB  LYS A 197      38.022   3.230   0.662  1.00  1.790          H  
ATOM   3534 1HG  LYS A 197      36.277   2.319  -1.643  1.00  1.790          H  
ATOM   3535 2HG  LYS A 197      35.733   3.303  -0.284  1.00  1.790          H  
ATOM   3536 1HD  LYS A 197      37.856   4.210  -2.308  1.00  1.790          H  
ATOM   3537 2HD  LYS A 197      36.154   4.637  -2.349  1.00  1.790          H  
ATOM   3538 1HE  LYS A 197      36.391   5.703  -0.097  1.00  1.790          H  
ATOM   3539 2HE  LYS A 197      38.128   5.371  -0.176  1.00  1.790          H  
ATOM   3540 1HZ  LYS A 197      37.653   7.587  -0.897  1.00  1.790          H  
ATOM   3541 2HZ  LYS A 197      38.270   6.718  -2.151  1.00  1.790          H  
ATOM   3542 3HZ  LYS A 197      36.648   7.040  -2.081  1.00  1.790          H  
ATOM   3543  N   THR A 198      40.088   0.518   0.843  1.00  0.940          N  
ATOM   3544  CA  THR A 198      41.043   0.212   1.893  1.00  0.950          C  
ATOM   3545  C   THR A 198      42.481   0.271   1.352  1.00  0.900          C  
ATOM   3546  O   THR A 198      43.370   0.872   1.989  1.00  0.930          O  
ATOM   3547  CB  THR A 198      40.777  -1.202   2.481  1.00  1.330          C  
ATOM   3548  OG1 THR A 198      39.435  -1.284   2.986  1.00  1.330          O  
ATOM   3549  CG2 THR A 198      41.719  -1.433   3.683  1.00  1.330          C  
ATOM   3550  H   THR A 198      39.393  -0.190   0.595  1.00  1.130          H  
ATOM   3551  HA  THR A 198      40.938   0.941   2.687  1.00  1.140          H  
ATOM   3552  HB  THR A 198      40.931  -1.966   1.715  1.00  1.590          H  
ATOM   3553  HG1 THR A 198      38.812  -1.307   2.218  1.00  1.590          H  
ATOM   3554 1HG2 THR A 198      41.519  -2.414   4.113  1.00  1.590          H  
ATOM   3555 2HG2 THR A 198      42.761  -1.386   3.363  1.00  1.590          H  
ATOM   3556 3HG2 THR A 198      41.538  -0.667   4.436  1.00  1.590          H  
ATOM   3557  N   GLU A 199      42.718  -0.373   0.191  1.00  0.870          N  
ATOM   3558  CA  GLU A 199      44.065  -0.435  -0.363  1.00  0.910          C  
ATOM   3559  C   GLU A 199      44.532   0.919  -0.911  1.00  0.890          C  
ATOM   3560  O   GLU A 199      45.686   1.318  -0.693  1.00  0.950          O  
ATOM   3561  CB  GLU A 199      44.170  -1.488  -1.476  1.00  1.260          C  
ATOM   3562  CG  GLU A 199      43.992  -2.964  -1.057  1.00  1.260          C  
ATOM   3563  CD  GLU A 199      44.400  -3.977  -2.143  1.00  1.260          C  
ATOM   3564  OE1 GLU A 199      45.133  -3.612  -3.022  1.00  1.260          O  
ATOM   3565  OE2 GLU A 199      43.958  -5.092  -2.095  1.00  1.260          O  
ATOM   3566  H   GLU A 199      41.949  -0.846  -0.297  1.00  1.040          H  
ATOM   3567  HA  GLU A 199      44.749  -0.726   0.437  1.00  1.090          H  
ATOM   3568 1HB  GLU A 199      43.430  -1.264  -2.242  1.00  1.510          H  
ATOM   3569 2HB  GLU A 199      45.126  -1.412  -1.910  1.00  1.510          H  
ATOM   3570 1HG  GLU A 199      44.564  -3.144  -0.174  1.00  1.510          H  
ATOM   3571 2HG  GLU A 199      42.948  -3.123  -0.810  1.00  1.510          H  
ATOM   3572  N   LEU A 200      43.629   1.667  -1.572  1.00  0.890          N  
ATOM   3573  CA  LEU A 200      44.037   2.942  -2.136  1.00  0.960          C  
ATOM   3574  C   LEU A 200      44.465   3.912  -1.055  1.00  1.020          C  
ATOM   3575  O   LEU A 200      45.461   4.618  -1.238  1.00  1.070          O  
ATOM   3576  CB  LEU A 200      42.910   3.571  -2.965  1.00  1.320          C  
ATOM   3577  CG  LEU A 200      42.519   2.876  -4.316  1.00  1.320          C  
ATOM   3578  CD1 LEU A 200      41.301   3.538  -4.825  1.00  1.320          C  
ATOM   3579  CD2 LEU A 200      43.610   2.995  -5.348  1.00  1.320          C  
ATOM   3580  H   LEU A 200      42.677   1.327  -1.735  1.00  1.070          H  
ATOM   3581  HA  LEU A 200      44.890   2.776  -2.772  1.00  1.150          H  
ATOM   3582 1HB  LEU A 200      42.012   3.585  -2.339  1.00  1.580          H  
ATOM   3583 2HB  LEU A 200      43.182   4.594  -3.191  1.00  1.580          H  
ATOM   3584  HG  LEU A 200      42.303   1.821  -4.137  1.00  1.580          H  
ATOM   3585 1HD1 LEU A 200      40.987   3.064  -5.755  1.00  1.580          H  
ATOM   3586 2HD1 LEU A 200      40.525   3.443  -4.077  1.00  1.580          H  
ATOM   3587 3HD1 LEU A 200      41.501   4.589  -5.003  1.00  1.580          H  
ATOM   3588 1HD2 LEU A 200      43.293   2.513  -6.277  1.00  1.580          H  
ATOM   3589 2HD2 LEU A 200      43.817   4.039  -5.531  1.00  1.580          H  
ATOM   3590 3HD2 LEU A 200      44.481   2.526  -4.993  1.00  1.580          H  
ATOM   3591  N   LEU A 201      43.777   3.926   0.097  1.00  1.080          N  
ATOM   3592  CA  LEU A 201      44.202   4.850   1.134  1.00  1.210          C  
ATOM   3593  C   LEU A 201      45.619   4.563   1.578  1.00  1.170          C  
ATOM   3594  O   LEU A 201      46.432   5.492   1.661  1.00  1.220          O  
ATOM   3595  CB  LEU A 201      43.274   4.811   2.354  1.00  1.640          C  
ATOM   3596  CG  LEU A 201      43.734   5.687   3.589  1.00  1.640          C  
ATOM   3597  CD1 LEU A 201      43.857   7.116   3.202  1.00  1.640          C  
ATOM   3598  CD2 LEU A 201      42.708   5.602   4.706  1.00  1.640          C  
ATOM   3599  H   LEU A 201      42.934   3.354   0.222  1.00  1.300          H  
ATOM   3600  HA  LEU A 201      44.167   5.846   0.717  1.00  1.450          H  
ATOM   3601 1HB  LEU A 201      42.316   5.167   2.037  1.00  1.970          H  
ATOM   3602 2HB  LEU A 201      43.168   3.772   2.680  1.00  1.970          H  
ATOM   3603  HG  LEU A 201      44.687   5.326   3.937  1.00  1.970          H  
ATOM   3604 1HD1 LEU A 201      44.163   7.709   4.058  1.00  1.970          H  
ATOM   3605 2HD1 LEU A 201      44.582   7.254   2.407  1.00  1.970          H  
ATOM   3606 3HD1 LEU A 201      42.915   7.421   2.884  1.00  1.970          H  
ATOM   3607 1HD2 LEU A 201      43.042   6.204   5.552  1.00  1.970          H  
ATOM   3608 2HD2 LEU A 201      41.766   5.989   4.348  1.00  1.970          H  
ATOM   3609 3HD2 LEU A 201      42.581   4.580   5.020  1.00  1.970          H  
ATOM   3610  N   TRP A 202      45.983   3.304   1.805  1.00  1.130          N  
ATOM   3611  CA  TRP A 202      47.348   3.110   2.283  1.00  1.210          C  
ATOM   3612  C   TRP A 202      48.364   3.664   1.292  1.00  1.120          C  
ATOM   3613  O   TRP A 202      49.328   4.321   1.689  1.00  1.210          O  
ATOM   3614  CB  TRP A 202      47.630   1.642   2.638  1.00  1.660          C  
ATOM   3615  CG  TRP A 202      49.078   1.317   3.165  1.00  1.660          C  
ATOM   3616  CD1 TRP A 202      49.837   0.235   2.807  1.00  1.660          C  
ATOM   3617  CD2 TRP A 202      49.938   2.101   4.053  1.00  1.660          C  
ATOM   3618  NE1 TRP A 202      51.045   0.263   3.429  1.00  1.660          N  
ATOM   3619  CE2 TRP A 202      51.134   1.398   4.182  1.00  1.660          C  
ATOM   3620  CE3 TRP A 202      49.803   3.321   4.727  1.00  1.660          C  
ATOM   3621  CZ2 TRP A 202      52.172   1.869   4.959  1.00  1.660          C  
ATOM   3622  CZ3 TRP A 202      50.845   3.776   5.472  1.00  1.660          C  
ATOM   3623  CH2 TRP A 202      51.991   3.078   5.597  1.00  1.660          C  
ATOM   3624  H   TRP A 202      45.302   2.532   1.724  1.00  1.360          H  
ATOM   3625  HA  TRP A 202      47.431   3.678   3.198  1.00  1.450          H  
ATOM   3626 1HB  TRP A 202      46.910   1.298   3.347  1.00  1.990          H  
ATOM   3627 2HB  TRP A 202      47.472   1.048   1.736  1.00  1.990          H  
ATOM   3628  HD1 TRP A 202      49.534  -0.540   2.156  1.00  1.990          H  
ATOM   3629  HE1 TRP A 202      51.790  -0.457   3.336  1.00  1.990          H  
ATOM   3630  HE3 TRP A 202      48.909   3.908   4.668  1.00  1.990          H  
ATOM   3631  HZ2 TRP A 202      53.110   1.323   5.069  1.00  1.990          H  
ATOM   3632  HZ3 TRP A 202      50.730   4.720   5.964  1.00  1.990          H  
ATOM   3633  HH2 TRP A 202      52.786   3.486   6.212  1.00  1.990          H  
ATOM   3634  N   TRP A 203      48.153   3.437   0.003  1.00  1.000          N  
ATOM   3635  CA  TRP A 203      49.106   3.940  -0.984  1.00  1.050          C  
ATOM   3636  C   TRP A 203      49.177   5.452  -1.034  1.00  1.090          C  
ATOM   3637  O   TRP A 203      50.271   6.003  -1.187  1.00  1.200          O  
ATOM   3638  CB  TRP A 203      48.714   3.435  -2.332  1.00  1.450          C  
ATOM   3639  CG  TRP A 203      48.704   2.048  -2.329  1.00  1.450          C  
ATOM   3640  CD1 TRP A 203      49.437   1.238  -1.547  1.00  1.450          C  
ATOM   3641  CD2 TRP A 203      47.866   1.213  -3.079  1.00  1.450          C  
ATOM   3642  NE1 TRP A 203      49.115   0.015  -1.762  1.00  1.450          N  
ATOM   3643  CE2 TRP A 203      48.140  -0.046  -2.695  1.00  1.450          C  
ATOM   3644  CE3 TRP A 203      46.910   1.435  -4.015  1.00  1.450          C  
ATOM   3645  CZ2 TRP A 203      47.479  -1.118  -3.218  1.00  1.450          C  
ATOM   3646  CZ3 TRP A 203      46.258   0.380  -4.546  1.00  1.450          C  
ATOM   3647  CH2 TRP A 203      46.547  -0.866  -4.149  1.00  1.450          C  
ATOM   3648  H   TRP A 203      47.342   2.869  -0.282  1.00  1.200          H  
ATOM   3649  HA  TRP A 203      50.099   3.595  -0.718  1.00  1.260          H  
ATOM   3650 1HB  TRP A 203      47.720   3.789  -2.565  1.00  1.740          H  
ATOM   3651 2HB  TRP A 203      49.409   3.782  -3.082  1.00  1.740          H  
ATOM   3652  HD1 TRP A 203      50.186   1.528  -0.821  1.00  1.740          H  
ATOM   3653  HE1 TRP A 203      49.531  -0.751  -1.287  1.00  1.740          H  
ATOM   3654  HE3 TRP A 203      46.677   2.418  -4.320  1.00  1.740          H  
ATOM   3655  HZ2 TRP A 203      47.659  -2.151  -2.927  1.00  1.740          H  
ATOM   3656  HZ3 TRP A 203      45.503   0.567  -5.292  1.00  1.740          H  
ATOM   3657  HH2 TRP A 203      46.038  -1.702  -4.571  1.00  1.740          H  
ATOM   3658  N   TRP A 204      48.035   6.132  -0.918  1.00  1.120          N  
ATOM   3659  CA  TRP A 204      48.073   7.585  -0.965  1.00  1.290          C  
ATOM   3660  C   TRP A 204      48.713   8.164   0.288  1.00  1.310          C  
ATOM   3661  O   TRP A 204      49.296   9.250   0.232  1.00  1.420          O  
ATOM   3662  CB  TRP A 204      46.698   8.153  -1.265  1.00  1.740          C  
ATOM   3663  CG  TRP A 204      46.363   7.887  -2.705  1.00  1.740          C  
ATOM   3664  CD1 TRP A 204      45.443   7.017  -3.178  1.00  1.740          C  
ATOM   3665  CD2 TRP A 204      46.991   8.466  -3.869  1.00  1.740          C  
ATOM   3666  NE1 TRP A 204      45.450   7.008  -4.520  1.00  1.740          N  
ATOM   3667  CE2 TRP A 204      46.394   7.878  -4.973  1.00  1.740          C  
ATOM   3668  CE3 TRP A 204      48.007   9.411  -4.059  1.00  1.740          C  
ATOM   3669  CZ2 TRP A 204      46.776   8.183  -6.262  1.00  1.740          C  
ATOM   3670  CZ3 TRP A 204      48.381   9.721  -5.353  1.00  1.740          C  
ATOM   3671  CH2 TRP A 204      47.785   9.118  -6.427  1.00  1.740          C  
ATOM   3672  H   TRP A 204      47.140   5.628  -0.849  1.00  1.340          H  
ATOM   3673  HA  TRP A 204      48.702   7.859  -1.803  1.00  1.550          H  
ATOM   3674 1HB  TRP A 204      45.957   7.665  -0.623  1.00  2.090          H  
ATOM   3675 2HB  TRP A 204      46.674   9.221  -1.070  1.00  2.090          H  
ATOM   3676  HD1 TRP A 204      44.803   6.407  -2.573  1.00  2.090          H  
ATOM   3677  HE1 TRP A 204      44.858   6.418  -5.092  1.00  2.090          H  
ATOM   3678  HE3 TRP A 204      48.493   9.891  -3.208  1.00  2.090          H  
ATOM   3679  HZ2 TRP A 204      46.316   7.709  -7.124  1.00  2.090          H  
ATOM   3680  HZ3 TRP A 204      49.160  10.455  -5.500  1.00  2.090          H  
ATOM   3681  HH2 TRP A 204      48.110   9.384  -7.432  1.00  2.090          H  
ATOM   3682  N   ILE A 205      48.626   7.456   1.415  1.00  1.270          N  
ATOM   3683  CA  ILE A 205      49.330   7.879   2.615  1.00  1.420          C  
ATOM   3684  C   ILE A 205      50.822   7.709   2.383  1.00  1.350          C  
ATOM   3685  O   ILE A 205      51.611   8.594   2.650  1.00  1.460          O  
ATOM   3686  CB  ILE A 205      48.918   7.122   3.875  1.00  1.930          C  
ATOM   3687  CG1 ILE A 205      47.464   7.436   4.229  1.00  1.930          C  
ATOM   3688  CG2 ILE A 205      49.869   7.508   5.021  1.00  1.930          C  
ATOM   3689  CD1 ILE A 205      46.873   6.506   5.269  1.00  1.930          C  
ATOM   3690  H   ILE A 205      48.052   6.599   1.425  1.00  1.520          H  
ATOM   3691  HA  ILE A 205      49.132   8.944   2.779  1.00  1.700          H  
ATOM   3692  HB  ILE A 205      48.980   6.051   3.681  1.00  2.310          H  
ATOM   3693 1HG1 ILE A 205      47.405   8.460   4.599  1.00  2.310          H  
ATOM   3694 2HG1 ILE A 205      46.866   7.366   3.328  1.00  2.310          H  
ATOM   3695 1HG2 ILE A 205      49.609   6.983   5.898  1.00  2.310          H  
ATOM   3696 2HG2 ILE A 205      50.901   7.263   4.777  1.00  2.310          H  
ATOM   3697 3HG2 ILE A 205      49.791   8.576   5.205  1.00  2.310          H  
ATOM   3698 1HD1 ILE A 205      45.846   6.783   5.467  1.00  2.310          H  
ATOM   3699 2HD1 ILE A 205      46.906   5.483   4.897  1.00  2.310          H  
ATOM   3700 3HD1 ILE A 205      47.413   6.564   6.179  1.00  2.310          H  
ATOM   3701  N   MET A 206      51.237   6.555   1.871  1.00  1.250          N  
ATOM   3702  CA  MET A 206      52.659   6.324   1.618  1.00  1.340          C  
ATOM   3703  C   MET A 206      53.217   7.381   0.657  1.00  1.310          C  
ATOM   3704  O   MET A 206      54.329   7.889   0.822  1.00  1.480          O  
ATOM   3705  CB  MET A 206      52.864   4.955   1.003  1.00  1.840          C  
ATOM   3706  CG  MET A 206      52.611   3.793   1.892  1.00  1.840          C  
ATOM   3707  SD  MET A 206      52.667   2.231   0.986  1.00  1.840          S  
ATOM   3708  CE  MET A 206      54.409   2.015   0.684  1.00  1.840          C  
ATOM   3709  H   MET A 206      50.550   5.822   1.686  1.00  1.500          H  
ATOM   3710  HA  MET A 206      53.200   6.392   2.560  1.00  1.610          H  
ATOM   3711 1HB  MET A 206      52.200   4.851   0.158  1.00  2.210          H  
ATOM   3712 2HB  MET A 206      53.880   4.888   0.640  1.00  2.210          H  
ATOM   3713 1HG  MET A 206      53.358   3.765   2.680  1.00  2.210          H  
ATOM   3714 2HG  MET A 206      51.641   3.893   2.353  1.00  2.210          H  
ATOM   3715 1HE  MET A 206      54.567   1.089   0.129  1.00  2.210          H  
ATOM   3716 2HE  MET A 206      54.797   2.845   0.106  1.00  2.210          H  
ATOM   3717 3HE  MET A 206      54.937   1.960   1.636  1.00  2.210          H  
ATOM   3718  N   ALA A 207      52.395   7.787  -0.311  1.00  1.230          N  
ATOM   3719  CA  ALA A 207      52.762   8.754  -1.336  1.00  1.380          C  
ATOM   3720  C   ALA A 207      52.753  10.182  -0.805  1.00  1.490          C  
ATOM   3721  O   ALA A 207      53.063  11.123  -1.547  1.00  1.670          O  
ATOM   3722  CB  ALA A 207      51.813   8.637  -2.518  1.00  1.870          C  
ATOM   3723  H   ALA A 207      51.487   7.324  -0.398  1.00  1.480          H  
ATOM   3724  HA  ALA A 207      53.775   8.530  -1.664  1.00  1.660          H  
ATOM   3725 1HB  ALA A 207      52.105   9.334  -3.290  1.00  2.250          H  
ATOM   3726 2HB  ALA A 207      51.838   7.621  -2.915  1.00  2.250          H  
ATOM   3727 3HB  ALA A 207      50.808   8.868  -2.181  1.00  2.250          H  
ATOM   3728  N   MET A 208      52.376  10.352   0.466  1.00  1.620          N  
ATOM   3729  CA  MET A 208      52.326  11.631   1.140  1.00  1.890          C  
ATOM   3730  C   MET A 208      53.717  11.955   1.685  1.00  2.190          C  
ATOM   3731  O   MET A 208      53.984  13.082   2.078  1.00  2.420          O  
ATOM   3732  CB  MET A 208      51.310  11.533   2.269  1.00  2.540          C  
ATOM   3733  CG  MET A 208      51.007  12.750   3.000  1.00  2.540          C  
ATOM   3734  SD  MET A 208      49.808  12.491   4.336  1.00  2.540          S  
ATOM   3735  CE  MET A 208      50.764  11.564   5.539  1.00  2.540          C  
ATOM   3736  H   MET A 208      52.119   9.542   1.033  1.00  1.940          H  
ATOM   3737  HA  MET A 208      52.035  12.403   0.431  1.00  2.270          H  
ATOM   3738 1HB  MET A 208      50.383  11.097   1.897  1.00  3.050          H  
ATOM   3739 2HB  MET A 208      51.715  10.873   2.996  1.00  3.050          H  
ATOM   3740 1HG  MET A 208      51.905  13.209   3.408  1.00  3.050          H  
ATOM   3741 2HG  MET A 208      50.576  13.392   2.283  1.00  3.050          H  
ATOM   3742 1HE  MET A 208      50.142  11.351   6.408  1.00  3.050          H  
ATOM   3743 2HE  MET A 208      51.108  10.626   5.111  1.00  3.050          H  
ATOM   3744 3HE  MET A 208      51.629  12.154   5.849  1.00  3.050          H  
ATOM   3745  N   ASP A 209      54.592  10.939   1.711  1.00  2.330          N  
ATOM   3746  CA  ASP A 209      55.985  11.001   2.169  1.00  2.680          C  
ATOM   3747  C   ASP A 209      56.212  11.702   3.568  1.00  2.560          C  
ATOM   3748  O   ASP A 209      55.834  11.081   4.566  1.00  3.080          O  
ATOM   3749  CB  ASP A 209      56.855  11.404   0.973  1.00  3.610          C  
ATOM   3750  CG  ASP A 209      58.390  11.180   1.177  1.00  3.610          C  
ATOM   3751  OD1 ASP A 209      58.750  10.127   1.638  1.00  3.610          O  
ATOM   3752  OD2 ASP A 209      59.164  12.060   0.856  1.00  3.610          O  
ATOM   3753  H   ASP A 209      54.292  10.024   1.362  1.00  2.800          H  
ATOM   3754  HA  ASP A 209      56.285   9.965   2.331  1.00  3.220          H  
ATOM   3755 1HB  ASP A 209      56.564  10.761   0.140  1.00  4.330          H  
ATOM   3756 2HB  ASP A 209      56.610  12.392   0.649  1.00  4.330          H  
ATOM   3757  N   GLY A 210      56.840  12.918   3.754  1.00  2.500          N  
ATOM   3758  CA  GLY A 210      57.319  13.962   2.822  1.00  2.520          C  
ATOM   3759  C   GLY A 210      56.225  14.993   2.583  1.00  2.560          C  
ATOM   3760  O   GLY A 210      55.762  15.179   1.449  1.00  2.670          O  
ATOM   3761  H   GLY A 210      56.969  13.143   4.725  1.00  3.000          H  
ATOM   3762 1HA  GLY A 210      58.158  14.464   3.301  1.00  3.020          H  
ATOM   3763 2HA  GLY A 210      57.723  13.610   1.905  1.00  3.020          H  
ATOM   3764  N   MET A 211      55.851  15.695   3.664  1.00  3.140          N  
ATOM   3765  CA  MET A 211      54.724  16.626   3.677  1.00  3.440          C  
ATOM   3766  C   MET A 211      54.839  17.739   2.646  1.00  3.100          C  
ATOM   3767  O   MET A 211      53.848  18.409   2.349  1.00  3.150          O  
ATOM   3768  CB  MET A 211      54.531  17.209   5.071  1.00  4.700          C  
ATOM   3769  CG  MET A 211      54.084  16.173   6.113  1.00  4.700          C  
ATOM   3770  SD  MET A 211      52.625  15.234   5.602  1.00  4.700          S  
ATOM   3771  CE  MET A 211      51.374  16.474   5.469  1.00  4.700          C  
ATOM   3772  H   MET A 211      56.333  15.515   4.530  1.00  3.770          H  
ATOM   3773  HA  MET A 211      53.831  16.059   3.419  1.00  4.130          H  
ATOM   3774 1HB  MET A 211      55.472  17.635   5.415  1.00  5.640          H  
ATOM   3775 2HB  MET A 211      53.808  18.021   5.037  1.00  5.640          H  
ATOM   3776 1HG  MET A 211      54.890  15.470   6.302  1.00  5.640          H  
ATOM   3777 2HG  MET A 211      53.853  16.683   7.050  1.00  5.640          H  
ATOM   3778 1HE  MET A 211      50.449  16.000   5.156  1.00  5.640          H  
ATOM   3779 2HE  MET A 211      51.236  16.957   6.436  1.00  5.640          H  
ATOM   3780 3HE  MET A 211      51.659  17.217   4.729  1.00  5.640          H  
ATOM   3781  N   PHE A 212      56.042  17.970   2.129  1.00  3.250          N  
ATOM   3782  CA  PHE A 212      56.233  18.933   1.063  1.00  3.580          C  
ATOM   3783  C   PHE A 212      55.326  18.519  -0.087  1.00  3.150          C  
ATOM   3784  O   PHE A 212      54.628  19.341  -0.690  1.00  3.260          O  
ATOM   3785  CB  PHE A 212      57.670  18.927   0.543  1.00  4.880          C  
ATOM   3786  CG  PHE A 212      57.849  19.820  -0.647  1.00  4.880          C  
ATOM   3787  CD1 PHE A 212      58.107  21.169  -0.493  1.00  4.880          C  
ATOM   3788  CD2 PHE A 212      57.721  19.308  -1.937  1.00  4.880          C  
ATOM   3789  CE1 PHE A 212      58.243  21.984  -1.595  1.00  4.880          C  
ATOM   3790  CE2 PHE A 212      57.845  20.120  -3.027  1.00  4.880          C  
ATOM   3791  CZ  PHE A 212      58.108  21.460  -2.859  1.00  4.880          C  
ATOM   3792  H   PHE A 212      56.816  17.414   2.456  1.00  3.900          H  
ATOM   3793  HA  PHE A 212      55.953  19.928   1.407  1.00  4.300          H  
ATOM   3794 1HB  PHE A 212      58.347  19.254   1.327  1.00  5.860          H  
ATOM   3795 2HB  PHE A 212      57.952  17.917   0.257  1.00  5.860          H  
ATOM   3796  HD1 PHE A 212      58.204  21.585   0.510  1.00  5.860          H  
ATOM   3797  HD2 PHE A 212      57.511  18.246  -2.078  1.00  5.860          H  
ATOM   3798  HE1 PHE A 212      58.446  23.047  -1.468  1.00  5.860          H  
ATOM   3799  HE2 PHE A 212      57.736  19.708  -4.035  1.00  5.860          H  
ATOM   3800  HZ  PHE A 212      58.205  22.107  -3.729  1.00  5.860          H  
ATOM   3801  N   LEU A 213      55.387  17.229  -0.439  1.00  3.090          N  
ATOM   3802  CA  LEU A 213      54.610  16.722  -1.542  1.00  3.610          C  
ATOM   3803  C   LEU A 213      53.153  16.801  -1.194  1.00  3.340          C  
ATOM   3804  O   LEU A 213      52.316  17.128  -2.028  1.00  4.070          O  
ATOM   3805  CB  LEU A 213      54.922  15.253  -1.838  1.00  4.850          C  
ATOM   3806  CG  LEU A 213      56.309  14.881  -2.379  1.00  4.850          C  
ATOM   3807  CD1 LEU A 213      56.381  13.354  -2.430  1.00  4.850          C  
ATOM   3808  CD2 LEU A 213      56.551  15.499  -3.768  1.00  4.850          C  
ATOM   3809  H   LEU A 213      55.919  16.573   0.132  1.00  3.710          H  
ATOM   3810  HA  LEU A 213      54.789  17.339  -2.415  1.00  4.330          H  
ATOM   3811 1HB  LEU A 213      54.780  14.687  -0.908  1.00  5.820          H  
ATOM   3812 2HB  LEU A 213      54.194  14.901  -2.552  1.00  5.820          H  
ATOM   3813  HG  LEU A 213      57.074  15.230  -1.685  1.00  5.820          H  
ATOM   3814 1HD1 LEU A 213      57.360  13.043  -2.767  1.00  5.820          H  
ATOM   3815 2HD1 LEU A 213      56.207  12.957  -1.446  1.00  5.820          H  
ATOM   3816 3HD1 LEU A 213      55.624  12.968  -3.108  1.00  5.820          H  
ATOM   3817 1HD2 LEU A 213      57.535  15.209  -4.128  1.00  5.820          H  
ATOM   3818 2HD2 LEU A 213      55.792  15.149  -4.471  1.00  5.820          H  
ATOM   3819 3HD2 LEU A 213      56.511  16.571  -3.700  1.00  5.820          H  
ATOM   3820  N   GLN A 214      52.806  16.550   0.052  1.00  2.780          N  
ATOM   3821  CA  GLN A 214      51.379  16.612   0.308  1.00  3.320          C  
ATOM   3822  C   GLN A 214      50.864  18.033   0.043  1.00  3.200          C  
ATOM   3823  O   GLN A 214      49.898  18.245  -0.713  1.00  3.810          O  
ATOM   3824  CB  GLN A 214      51.033  16.203   1.737  1.00  4.430          C  
ATOM   3825  CG  GLN A 214      49.521  15.893   1.929  1.00  4.430          C  
ATOM   3826  CD  GLN A 214      48.670  17.072   2.215  1.00  4.430          C  
ATOM   3827  OE1 GLN A 214      48.952  17.852   3.139  1.00  4.430          O  
ATOM   3828  NE2 GLN A 214      47.625  17.236   1.422  1.00  4.430          N  
ATOM   3829  H   GLN A 214      53.532  16.274   0.726  1.00  3.340          H  
ATOM   3830  HA  GLN A 214      50.881  15.942  -0.364  1.00  3.980          H  
ATOM   3831 1HB  GLN A 214      51.641  15.355   2.023  1.00  5.320          H  
ATOM   3832 2HB  GLN A 214      51.298  17.017   2.405  1.00  5.320          H  
ATOM   3833 1HG  GLN A 214      49.137  15.401   1.041  1.00  5.320          H  
ATOM   3834 2HG  GLN A 214      49.414  15.239   2.783  1.00  5.320          H  
ATOM   3835 1HE2 GLN A 214      47.014  18.017   1.538  1.00  5.320          H  
ATOM   3836 2HE2 GLN A 214      47.450  16.580   0.683  1.00  5.320          H  
ATOM   3837  N   PHE A 215      51.578  19.016   0.595  1.00  2.780          N  
ATOM   3838  CA  PHE A 215      51.204  20.420   0.492  1.00  3.010          C  
ATOM   3839  C   PHE A 215      51.108  20.890  -0.970  1.00  2.700          C  
ATOM   3840  O   PHE A 215      50.140  21.554  -1.355  1.00  3.010          O  
ATOM   3841  CB  PHE A 215      52.245  21.284   1.213  1.00  4.120          C  
ATOM   3842  CG  PHE A 215      51.888  22.751   1.371  1.00  4.120          C  
ATOM   3843  CD1 PHE A 215      51.380  23.193   2.576  1.00  4.120          C  
ATOM   3844  CD2 PHE A 215      52.021  23.666   0.351  1.00  4.120          C  
ATOM   3845  CE1 PHE A 215      51.047  24.513   2.761  1.00  4.120          C  
ATOM   3846  CE2 PHE A 215      51.682  24.982   0.524  1.00  4.120          C  
ATOM   3847  CZ  PHE A 215      51.198  25.411   1.734  1.00  4.120          C  
ATOM   3848  H   PHE A 215      52.396  18.769   1.161  1.00  3.340          H  
ATOM   3849  HA  PHE A 215      50.234  20.554   0.969  1.00  3.610          H  
ATOM   3850 1HB  PHE A 215      52.427  20.864   2.202  1.00  4.950          H  
ATOM   3851 2HB  PHE A 215      53.188  21.221   0.671  1.00  4.950          H  
ATOM   3852  HD1 PHE A 215      51.259  22.480   3.389  1.00  4.950          H  
ATOM   3853  HD2 PHE A 215      52.395  23.342  -0.602  1.00  4.950          H  
ATOM   3854  HE1 PHE A 215      50.660  24.846   3.725  1.00  4.950          H  
ATOM   3855  HE2 PHE A 215      51.801  25.682  -0.301  1.00  4.950          H  
ATOM   3856  HZ  PHE A 215      50.931  26.457   1.879  1.00  4.950          H  
ATOM   3857  N   PHE A 216      52.131  20.569  -1.784  1.00  2.430          N  
ATOM   3858  CA  PHE A 216      52.199  21.054  -3.166  1.00  2.610          C  
ATOM   3859  C   PHE A 216      51.780  20.090  -4.287  1.00  2.210          C  
ATOM   3860  O   PHE A 216      51.468  20.542  -5.392  1.00  2.640          O  
ATOM   3861  CB  PHE A 216      53.642  21.488  -3.465  1.00  3.580          C  
ATOM   3862  CG  PHE A 216      54.114  22.678  -2.683  1.00  3.580          C  
ATOM   3863  CD1 PHE A 216      54.883  22.519  -1.549  1.00  3.580          C  
ATOM   3864  CD2 PHE A 216      53.796  23.965  -3.085  1.00  3.580          C  
ATOM   3865  CE1 PHE A 216      55.320  23.601  -0.828  1.00  3.580          C  
ATOM   3866  CE2 PHE A 216      54.238  25.056  -2.366  1.00  3.580          C  
ATOM   3867  CZ  PHE A 216      55.001  24.871  -1.234  1.00  3.580          C  
ATOM   3868  H   PHE A 216      52.911  20.019  -1.412  1.00  2.920          H  
ATOM   3869  HA  PHE A 216      51.555  21.930  -3.229  1.00  3.130          H  
ATOM   3870 1HB  PHE A 216      54.312  20.655  -3.235  1.00  4.300          H  
ATOM   3871 2HB  PHE A 216      53.750  21.702  -4.527  1.00  4.300          H  
ATOM   3872  HD1 PHE A 216      55.148  21.523  -1.221  1.00  4.300          H  
ATOM   3873  HD2 PHE A 216      53.191  24.112  -3.982  1.00  4.300          H  
ATOM   3874  HE1 PHE A 216      55.922  23.448   0.064  1.00  4.300          H  
ATOM   3875  HE2 PHE A 216      53.983  26.066  -2.692  1.00  4.300          H  
ATOM   3876  HZ  PHE A 216      55.350  25.729  -0.662  1.00  4.300          H  
ATOM   3877  N   HIS A 217      51.804  18.782  -4.042  1.00  1.960          N  
ATOM   3878  CA  HIS A 217      51.531  17.798  -5.077  1.00  2.090          C  
ATOM   3879  C   HIS A 217      50.377  16.805  -4.822  1.00  1.830          C  
ATOM   3880  O   HIS A 217      50.003  16.073  -5.742  1.00  2.230          O  
ATOM   3881  CB  HIS A 217      52.834  17.059  -5.378  1.00  2.870          C  
ATOM   3882  CG  HIS A 217      53.873  17.989  -5.938  1.00  2.870          C  
ATOM   3883  ND1 HIS A 217      53.789  18.494  -7.217  1.00  2.870          N  
ATOM   3884  CD2 HIS A 217      54.983  18.537  -5.391  1.00  2.870          C  
ATOM   3885  CE1 HIS A 217      54.817  19.283  -7.438  1.00  2.870          C  
ATOM   3886  NE2 HIS A 217      55.560  19.332  -6.351  1.00  2.870          N  
ATOM   3887  H   HIS A 217      52.049  18.438  -3.130  1.00  2.350          H  
ATOM   3888  HA  HIS A 217      51.264  18.332  -5.987  1.00  2.510          H  
ATOM   3889 1HB  HIS A 217      53.224  16.626  -4.459  1.00  3.450          H  
ATOM   3890 2HB  HIS A 217      52.663  16.250  -6.074  1.00  3.450          H  
ATOM   3891  HD1 HIS A 217      52.915  18.681  -7.670  1.00  3.450          H  
ATOM   3892  HD2 HIS A 217      55.442  18.461  -4.414  1.00  3.450          H  
ATOM   3893  HE1 HIS A 217      54.934  19.776  -8.403  1.00  3.450          H  
ATOM   3894  N   LYS A 218      49.790  16.751  -3.614  1.00  1.550          N  
ATOM   3895  CA  LYS A 218      48.666  15.826  -3.432  1.00  1.810          C  
ATOM   3896  C   LYS A 218      47.413  16.661  -3.257  1.00  1.530          C  
ATOM   3897  O   LYS A 218      46.420  16.499  -3.984  1.00  1.930          O  
ATOM   3898  CB  LYS A 218      48.794  14.951  -2.187  1.00  2.430          C  
ATOM   3899  CG  LYS A 218      50.005  14.037  -2.059  1.00  2.430          C  
ATOM   3900  CD  LYS A 218      49.933  12.788  -2.905  1.00  2.430          C  
ATOM   3901  CE  LYS A 218      50.904  12.864  -4.037  1.00  2.430          C  
ATOM   3902  NZ  LYS A 218      52.314  12.830  -3.532  1.00  2.430          N  
ATOM   3903  H   LYS A 218      50.121  17.320  -2.826  1.00  1.860          H  
ATOM   3904  HA  LYS A 218      48.541  15.205  -4.318  1.00  2.170          H  
ATOM   3905 1HB  LYS A 218      48.762  15.584  -1.309  1.00  2.920          H  
ATOM   3906 2HB  LYS A 218      47.920  14.326  -2.142  1.00  2.920          H  
ATOM   3907 1HG  LYS A 218      50.884  14.609  -2.343  1.00  2.920          H  
ATOM   3908 2HG  LYS A 218      50.115  13.730  -1.017  1.00  2.920          H  
ATOM   3909 1HD  LYS A 218      50.175  11.918  -2.287  1.00  2.920          H  
ATOM   3910 2HD  LYS A 218      48.926  12.660  -3.306  1.00  2.920          H  
ATOM   3911 1HE  LYS A 218      50.734  12.027  -4.687  1.00  2.920          H  
ATOM   3912 2HE  LYS A 218      50.754  13.778  -4.601  1.00  2.920          H  
ATOM   3913 1HZ  LYS A 218      52.963  12.880  -4.292  1.00  2.920          H  
ATOM   3914 2HZ  LYS A 218      52.464  13.618  -2.936  1.00  2.920          H  
ATOM   3915 3HZ  LYS A 218      52.513  11.985  -2.977  1.00  2.920          H  
ATOM   3916  N   GLY A 219      47.459  17.586  -2.299  1.00  1.280          N  
ATOM   3917  CA  GLY A 219      46.312  18.432  -2.054  1.00  1.420          C  
ATOM   3918  C   GLY A 219      45.083  17.598  -1.740  1.00  1.250          C  
ATOM   3919  O   GLY A 219      45.072  16.758  -0.816  1.00  1.230          O  
ATOM   3920  H   GLY A 219      48.312  17.713  -1.750  1.00  1.540          H  
ATOM   3921 1HA  GLY A 219      46.530  19.103  -1.222  1.00  1.700          H  
ATOM   3922 2HA  GLY A 219      46.127  19.056  -2.928  1.00  1.700          H  
ATOM   3923  N   MET A 220      44.088  17.792  -2.602  1.00  1.360          N  
ATOM   3924  CA  MET A 220      42.775  17.178  -2.547  1.00  1.390          C  
ATOM   3925  C   MET A 220      42.802  15.659  -2.467  1.00  1.300          C  
ATOM   3926  O   MET A 220      41.852  15.053  -1.988  1.00  1.410          O  
ATOM   3927  CB  MET A 220      41.941  17.670  -3.725  1.00  1.930          C  
ATOM   3928  CG  MET A 220      41.533  19.156  -3.569  1.00  1.930          C  
ATOM   3929  SD  MET A 220      40.725  19.901  -5.012  1.00  1.930          S  
ATOM   3930  CE  MET A 220      39.158  19.131  -5.093  1.00  1.930          C  
ATOM   3931  H   MET A 220      44.262  18.468  -3.331  1.00  1.630          H  
ATOM   3932  HA  MET A 220      42.293  17.550  -1.663  1.00  1.670          H  
ATOM   3933 1HB  MET A 220      42.494  17.546  -4.647  1.00  2.320          H  
ATOM   3934 2HB  MET A 220      41.044  17.066  -3.802  1.00  2.320          H  
ATOM   3935 1HG  MET A 220      40.851  19.231  -2.721  1.00  2.320          H  
ATOM   3936 2HG  MET A 220      42.412  19.747  -3.327  1.00  2.320          H  
ATOM   3937 1HE  MET A 220      38.615  19.521  -5.949  1.00  2.320          H  
ATOM   3938 2HE  MET A 220      39.289  18.070  -5.216  1.00  2.320          H  
ATOM   3939 3HE  MET A 220      38.601  19.337  -4.182  1.00  2.320          H  
ATOM   3940  N   PHE A 221      43.862  14.998  -2.914  1.00  1.280          N  
ATOM   3941  CA  PHE A 221      43.830  13.542  -2.813  1.00  1.400          C  
ATOM   3942  C   PHE A 221      43.689  13.071  -1.362  1.00  1.340          C  
ATOM   3943  O   PHE A 221      42.912  12.156  -1.075  1.00  1.440          O  
ATOM   3944  CB  PHE A 221      45.095  12.925  -3.413  1.00  1.910          C  
ATOM   3945  CG  PHE A 221      45.049  12.767  -4.883  1.00  1.910          C  
ATOM   3946  CD1 PHE A 221      45.019  13.860  -5.716  1.00  1.910          C  
ATOM   3947  CD2 PHE A 221      45.054  11.500  -5.454  1.00  1.910          C  
ATOM   3948  CE1 PHE A 221      44.977  13.698  -7.054  1.00  1.910          C  
ATOM   3949  CE2 PHE A 221      45.028  11.353  -6.820  1.00  1.910          C  
ATOM   3950  CZ  PHE A 221      44.985  12.459  -7.616  1.00  1.910          C  
ATOM   3951  H   PHE A 221      44.670  15.505  -3.299  1.00  1.540          H  
ATOM   3952  HA  PHE A 221      42.969  13.182  -3.378  1.00  1.680          H  
ATOM   3953 1HB  PHE A 221      45.944  13.558  -3.174  1.00  2.290          H  
ATOM   3954 2HB  PHE A 221      45.277  11.949  -2.963  1.00  2.290          H  
ATOM   3955  HD1 PHE A 221      45.020  14.867  -5.308  1.00  2.290          H  
ATOM   3956  HD2 PHE A 221      45.084  10.620  -4.809  1.00  2.290          H  
ATOM   3957  HE1 PHE A 221      44.932  14.572  -7.683  1.00  2.290          H  
ATOM   3958  HE2 PHE A 221      45.039  10.370  -7.267  1.00  2.290          H  
ATOM   3959  HZ  PHE A 221      44.954  12.363  -8.700  1.00  2.290          H  
ATOM   3960  N   LEU A 222      44.447  13.683  -0.447  1.00  1.260          N  
ATOM   3961  CA  LEU A 222      44.413  13.253   0.943  1.00  1.380          C  
ATOM   3962  C   LEU A 222      43.219  13.872   1.633  1.00  1.250          C  
ATOM   3963  O   LEU A 222      42.648  13.281   2.555  1.00  1.320          O  
ATOM   3964  CB  LEU A 222      45.732  13.572   1.664  1.00  1.880          C  
ATOM   3965  CG  LEU A 222      46.908  12.464   1.585  1.00  1.880          C  
ATOM   3966  CD1 LEU A 222      46.528  11.160   2.349  1.00  1.880          C  
ATOM   3967  CD2 LEU A 222      47.216  12.129   0.119  1.00  1.880          C  
ATOM   3968  H   LEU A 222      45.004  14.494  -0.712  1.00  1.510          H  
ATOM   3969  HA  LEU A 222      44.271  12.182   0.965  1.00  1.660          H  
ATOM   3970 1HB  LEU A 222      46.125  14.500   1.253  1.00  2.260          H  
ATOM   3971 2HB  LEU A 222      45.511  13.740   2.720  1.00  2.260          H  
ATOM   3972  HG  LEU A 222      47.799  12.878   2.048  1.00  2.260          H  
ATOM   3973 1HD1 LEU A 222      47.359  10.460   2.286  1.00  2.260          H  
ATOM   3974 2HD1 LEU A 222      46.334  11.397   3.395  1.00  2.260          H  
ATOM   3975 3HD1 LEU A 222      45.648  10.699   1.916  1.00  2.260          H  
ATOM   3976 1HD2 LEU A 222      48.035  11.412   0.076  1.00  2.260          H  
ATOM   3977 2HD2 LEU A 222      46.343  11.698  -0.365  1.00  2.260          H  
ATOM   3978 3HD2 LEU A 222      47.503  13.024  -0.388  1.00  2.260          H  
ATOM   3979  N   GLN A 223      42.838  15.072   1.188  1.00  1.180          N  
ATOM   3980  CA  GLN A 223      41.700  15.754   1.791  1.00  1.170          C  
ATOM   3981  C   GLN A 223      40.453  14.902   1.523  1.00  1.220          C  
ATOM   3982  O   GLN A 223      39.592  14.743   2.391  1.00  1.270          O  
ATOM   3983  CB  GLN A 223      41.533  17.131   1.171  1.00  1.640          C  
ATOM   3984  CG  GLN A 223      42.667  18.085   1.468  1.00  1.640          C  
ATOM   3985  CD  GLN A 223      42.576  19.364   0.680  1.00  1.640          C  
ATOM   3986  OE1 GLN A 223      41.638  19.562  -0.098  1.00  1.640          O  
ATOM   3987  NE2 GLN A 223      43.544  20.250   0.870  1.00  1.640          N  
ATOM   3988  H   GLN A 223      43.373  15.514   0.432  1.00  1.420          H  
ATOM   3989  HA  GLN A 223      41.856  15.844   2.867  1.00  1.400          H  
ATOM   3990 1HB  GLN A 223      41.368  17.028   0.133  1.00  1.970          H  
ATOM   3991 2HB  GLN A 223      40.650  17.597   1.581  1.00  1.970          H  
ATOM   3992 1HG  GLN A 223      42.607  18.343   2.519  1.00  1.970          H  
ATOM   3993 2HG  GLN A 223      43.618  17.604   1.249  1.00  1.970          H  
ATOM   3994 1HE2 GLN A 223      43.532  21.120   0.375  1.00  1.970          H  
ATOM   3995 2HE2 GLN A 223      44.288  20.053   1.511  1.00  1.970          H  
ATOM   3996  N   PHE A 224      40.373  14.332   0.314  1.00  1.290          N  
ATOM   3997  CA  PHE A 224      39.255  13.483  -0.051  1.00  1.410          C  
ATOM   3998  C   PHE A 224      39.170  12.274   0.833  1.00  1.460          C  
ATOM   3999  O   PHE A 224      38.084  11.906   1.271  1.00  1.690          O  
ATOM   4000  CB  PHE A 224      39.357  13.026  -1.483  1.00  1.930          C  
ATOM   4001  CG  PHE A 224      38.906  13.996  -2.460  1.00  1.930          C  
ATOM   4002  CD1 PHE A 224      38.810  15.372  -2.196  1.00  1.930          C  
ATOM   4003  CD2 PHE A 224      38.527  13.532  -3.671  1.00  1.930          C  
ATOM   4004  CE1 PHE A 224      38.350  16.194  -3.131  1.00  1.930          C  
ATOM   4005  CE2 PHE A 224      38.066  14.358  -4.594  1.00  1.930          C  
ATOM   4006  CZ  PHE A 224      37.973  15.691  -4.330  1.00  1.930          C  
ATOM   4007  H   PHE A 224      41.080  14.534  -0.396  1.00  1.550          H  
ATOM   4008  HA  PHE A 224      38.340  14.052   0.069  1.00  1.690          H  
ATOM   4009 1HB  PHE A 224      40.396  12.776  -1.711  1.00  2.310          H  
ATOM   4010 2HB  PHE A 224      38.768  12.126  -1.610  1.00  2.310          H  
ATOM   4011  HD1 PHE A 224      39.096  15.792  -1.248  1.00  2.310          H  
ATOM   4012  HD2 PHE A 224      38.591  12.465  -3.877  1.00  2.310          H  
ATOM   4013  HE1 PHE A 224      38.275  17.256  -2.921  1.00  2.310          H  
ATOM   4014  HE2 PHE A 224      37.761  13.953  -5.539  1.00  2.310          H  
ATOM   4015  HZ  PHE A 224      37.593  16.345  -5.070  1.00  2.310          H  
ATOM   4016  N   PHE A 225      40.309  11.656   1.130  1.00  1.320          N  
ATOM   4017  CA  PHE A 225      40.281  10.530   2.040  1.00  1.420          C  
ATOM   4018  C   PHE A 225      39.823  10.981   3.420  1.00  1.400          C  
ATOM   4019  O   PHE A 225      38.987  10.331   4.052  1.00  1.510          O  
ATOM   4020  CB  PHE A 225      41.638   9.859   2.124  1.00  1.950          C  
ATOM   4021  CG  PHE A 225      41.924   8.970   0.945  1.00  1.950          C  
ATOM   4022  CD1 PHE A 225      42.876   9.291   0.014  1.00  1.950          C  
ATOM   4023  CD2 PHE A 225      41.213   7.797   0.782  1.00  1.950          C  
ATOM   4024  CE1 PHE A 225      43.108   8.469  -1.052  1.00  1.950          C  
ATOM   4025  CE2 PHE A 225      41.446   6.953  -0.278  1.00  1.950          C  
ATOM   4026  CZ  PHE A 225      42.394   7.291  -1.203  1.00  1.950          C  
ATOM   4027  H   PHE A 225      41.180  11.944   0.673  1.00  1.580          H  
ATOM   4028  HA  PHE A 225      39.564   9.805   1.663  1.00  1.700          H  
ATOM   4029 1HB  PHE A 225      42.414  10.624   2.177  1.00  2.340          H  
ATOM   4030 2HB  PHE A 225      41.686   9.275   3.032  1.00  2.340          H  
ATOM   4031  HD1 PHE A 225      43.444  10.202   0.119  1.00  2.340          H  
ATOM   4032  HD2 PHE A 225      40.465   7.551   1.518  1.00  2.340          H  
ATOM   4033  HE1 PHE A 225      43.854   8.759  -1.777  1.00  2.340          H  
ATOM   4034  HE2 PHE A 225      40.879   6.024  -0.381  1.00  2.340          H  
ATOM   4035  HZ  PHE A 225      42.577   6.638  -2.051  1.00  2.340          H  
ATOM   4036  N   HIS A 226      40.272  12.151   3.880  1.00  1.370          N  
ATOM   4037  CA  HIS A 226      39.842  12.615   5.200  1.00  1.500          C  
ATOM   4038  C   HIS A 226      38.335  12.799   5.291  1.00  1.610          C  
ATOM   4039  O   HIS A 226      37.764  12.588   6.349  1.00  1.710          O  
ATOM   4040  CB  HIS A 226      40.505  13.934   5.611  1.00  2.050          C  
ATOM   4041  CG  HIS A 226      41.911  13.822   6.020  1.00  2.050          C  
ATOM   4042  ND1 HIS A 226      42.715  14.919   6.157  1.00  2.050          N  
ATOM   4043  CD2 HIS A 226      42.672  12.753   6.352  1.00  2.050          C  
ATOM   4044  CE1 HIS A 226      43.909  14.539   6.549  1.00  2.050          C  
ATOM   4045  NE2 HIS A 226      43.914  13.231   6.679  1.00  2.050          N  
ATOM   4046  H   HIS A 226      40.980  12.673   3.348  1.00  1.640          H  
ATOM   4047  HA  HIS A 226      40.111  11.869   5.941  1.00  1.800          H  
ATOM   4048 1HB  HIS A 226      40.458  14.636   4.786  1.00  2.460          H  
ATOM   4049 2HB  HIS A 226      39.950  14.374   6.443  1.00  2.460          H  
ATOM   4050  HD1 HIS A 226      42.505  15.833   5.816  1.00  2.460          H  
ATOM   4051  HD2 HIS A 226      42.473  11.681   6.401  1.00  2.460          H  
ATOM   4052  HE1 HIS A 226      44.682  15.271   6.715  1.00  2.460          H  
ATOM   4053  N   LYS A 227      37.675  13.130   4.186  1.00  1.770          N  
ATOM   4054  CA  LYS A 227      36.229  13.339   4.197  1.00  2.040          C  
ATOM   4055  C   LYS A 227      35.402  12.054   4.157  1.00  2.050          C  
ATOM   4056  O   LYS A 227      34.177  12.105   4.299  1.00  2.360          O  
ATOM   4057  CB  LYS A 227      35.878  14.245   3.012  1.00  2.750          C  
ATOM   4058  CG  LYS A 227      34.394  14.609   2.752  1.00  2.750          C  
ATOM   4059  CD  LYS A 227      33.657  15.171   3.964  1.00  2.750          C  
ATOM   4060  CE  LYS A 227      34.268  16.398   4.530  1.00  2.750          C  
ATOM   4061  NZ  LYS A 227      33.420  16.907   5.581  1.00  2.750          N  
ATOM   4062  H   LYS A 227      38.208  13.329   3.331  1.00  2.120          H  
ATOM   4063  HA  LYS A 227      35.983  13.850   5.125  1.00  2.450          H  
ATOM   4064 1HB  LYS A 227      36.427  15.149   3.098  1.00  3.300          H  
ATOM   4065 2HB  LYS A 227      36.245  13.751   2.112  1.00  3.300          H  
ATOM   4066 1HG  LYS A 227      34.369  15.359   1.957  1.00  3.300          H  
ATOM   4067 2HG  LYS A 227      33.863  13.728   2.394  1.00  3.300          H  
ATOM   4068 1HD  LYS A 227      32.651  15.433   3.641  1.00  3.300          H  
ATOM   4069 2HD  LYS A 227      33.569  14.430   4.752  1.00  3.300          H  
ATOM   4070 1HE  LYS A 227      35.226  16.150   4.963  1.00  3.300          H  
ATOM   4071 2HE  LYS A 227      34.415  17.140   3.768  1.00  3.300          H  
ATOM   4072 1HZ  LYS A 227      33.836  17.715   6.022  1.00  3.300          H  
ATOM   4073 2HZ  LYS A 227      32.502  17.138   5.210  1.00  3.300          H  
ATOM   4074 3HZ  LYS A 227      33.339  16.145   6.242  1.00  3.300          H  
ATOM   4075  N   ILE A 228      36.056  10.922   3.933  1.00  1.880          N  
ATOM   4076  CA  ILE A 228      35.374   9.645   3.856  1.00  2.030          C  
ATOM   4077  C   ILE A 228      35.919   8.655   4.898  1.00  1.830          C  
ATOM   4078  O   ILE A 228      35.161   8.083   5.665  1.00  1.970          O  
ATOM   4079  CB  ILE A 228      35.490   9.019   2.431  1.00  2.780          C  
ATOM   4080  CG1 ILE A 228      34.898   9.982   1.283  1.00  2.780          C  
ATOM   4081  CG2 ILE A 228      34.779   7.631   2.397  1.00  2.780          C  
ATOM   4082  CD1 ILE A 228      33.393  10.341   1.365  1.00  2.780          C  
ATOM   4083  H   ILE A 228      37.075  10.946   3.879  1.00  2.260          H  
ATOM   4084  HA  ILE A 228      34.323   9.798   4.080  1.00  2.440          H  
ATOM   4085  HB  ILE A 228      36.548   8.880   2.203  1.00  3.340          H  
ATOM   4086 1HG1 ILE A 228      35.468  10.916   1.298  1.00  3.340          H  
ATOM   4087 2HG1 ILE A 228      35.062   9.496   0.321  1.00  3.340          H  
ATOM   4088 1HG2 ILE A 228      34.891   7.177   1.419  1.00  3.340          H  
ATOM   4089 2HG2 ILE A 228      35.212   6.974   3.140  1.00  3.340          H  
ATOM   4090 3HG2 ILE A 228      33.724   7.740   2.608  1.00  3.340          H  
ATOM   4091 1HD1 ILE A 228      33.135  10.988   0.528  1.00  3.340          H  
ATOM   4092 2HD1 ILE A 228      32.783   9.439   1.316  1.00  3.340          H  
ATOM   4093 3HD1 ILE A 228      33.187  10.864   2.293  1.00  3.340          H  
ATOM   4094  N   MET A 229      37.233   8.404   4.864  1.00  1.670          N  
ATOM   4095  CA  MET A 229      37.881   7.337   5.627  1.00  1.820          C  
ATOM   4096  C   MET A 229      38.614   7.625   6.942  1.00  2.090          C  
ATOM   4097  O   MET A 229      39.187   6.696   7.509  1.00  2.570          O  
ATOM   4098  CB  MET A 229      38.913   6.668   4.733  1.00  2.490          C  
ATOM   4099  CG  MET A 229      38.333   6.001   3.566  1.00  2.490          C  
ATOM   4100  SD  MET A 229      39.490   5.170   2.534  1.00  2.490          S  
ATOM   4101  CE  MET A 229      39.918   3.754   3.526  1.00  2.490          C  
ATOM   4102  H   MET A 229      37.817   8.980   4.269  1.00  2.000          H  
ATOM   4103  HA  MET A 229      37.099   6.612   5.862  1.00  2.180          H  
ATOM   4104 1HB  MET A 229      39.621   7.419   4.379  1.00  2.990          H  
ATOM   4105 2HB  MET A 229      39.462   5.942   5.311  1.00  2.990          H  
ATOM   4106 1HG  MET A 229      37.698   5.306   3.943  1.00  2.990          H  
ATOM   4107 2HG  MET A 229      37.763   6.704   2.964  1.00  2.990          H  
ATOM   4108 1HE  MET A 229      40.636   3.150   2.996  1.00  2.990          H  
ATOM   4109 2HE  MET A 229      40.338   4.054   4.467  1.00  2.990          H  
ATOM   4110 3HE  MET A 229      39.040   3.196   3.713  1.00  2.990          H  
ATOM   4111  N   LYS A 230      38.634   8.840   7.469  1.00  2.270          N  
ATOM   4112  CA  LYS A 230      39.466   9.033   8.662  1.00  2.880          C  
ATOM   4113  C   LYS A 230      39.138   8.172   9.899  1.00  3.370          C  
ATOM   4114  O   LYS A 230      40.049   7.880  10.671  1.00  3.940          O  
ATOM   4115  CB  LYS A 230      39.540  10.509   9.082  1.00  3.790          C  
ATOM   4116  CG  LYS A 230      40.471  10.797  10.321  1.00  3.790          C  
ATOM   4117  CD  LYS A 230      41.968  10.443  10.035  1.00  3.790          C  
ATOM   4118  CE  LYS A 230      42.881  10.744  11.228  1.00  3.790          C  
ATOM   4119  NZ  LYS A 230      44.284  10.238  11.000  1.00  3.790          N  
ATOM   4120  H   LYS A 230      38.146   9.620   7.041  1.00  2.720          H  
ATOM   4121  HA  LYS A 230      40.473   8.756   8.360  1.00  3.460          H  
ATOM   4122 1HB  LYS A 230      39.882  11.119   8.246  1.00  4.550          H  
ATOM   4123 2HB  LYS A 230      38.559  10.843   9.344  1.00  4.550          H  
ATOM   4124 1HG  LYS A 230      40.406  11.854  10.557  1.00  4.550          H  
ATOM   4125 2HG  LYS A 230      40.126  10.255  11.199  1.00  4.550          H  
ATOM   4126 1HD  LYS A 230      42.073   9.385   9.815  1.00  4.550          H  
ATOM   4127 2HD  LYS A 230      42.316  11.015   9.174  1.00  4.550          H  
ATOM   4128 1HE  LYS A 230      42.918  11.811  11.383  1.00  4.550          H  
ATOM   4129 2HE  LYS A 230      42.476  10.271  12.124  1.00  4.550          H  
ATOM   4130 1HZ  LYS A 230      44.854  10.460  11.811  1.00  4.550          H  
ATOM   4131 2HZ  LYS A 230      44.262   9.230  10.871  1.00  4.550          H  
ATOM   4132 3HZ  LYS A 230      44.682  10.675  10.180  1.00  4.550          H  
ATOM   4133  N   THR A 231      37.877   7.802  10.146  1.00  3.530          N  
ATOM   4134  CA  THR A 231      37.607   7.048  11.372  1.00  4.450          C  
ATOM   4135  C   THR A 231      37.082   5.614  11.109  1.00  4.790          C  
ATOM   4136  O   THR A 231      36.086   5.405  10.406  1.00  5.200          O  
ATOM   4137  CB  THR A 231      36.599   7.820  12.200  1.00  5.860          C  
ATOM   4138  OG1 THR A 231      35.409   7.937  11.428  1.00  5.860          O  
ATOM   4139  CG2 THR A 231      37.096   9.229  12.533  1.00  5.860          C  
ATOM   4140  H   THR A 231      37.126   8.030   9.510  1.00  4.240          H  
ATOM   4141  HA  THR A 231      38.531   6.955  11.944  1.00  5.340          H  
ATOM   4142  HB  THR A 231      36.426   7.300  13.119  1.00  7.030          H  
ATOM   4143  HG1 THR A 231      35.067   7.049  11.237  1.00  7.030          H  
ATOM   4144 1HG2 THR A 231      36.338   9.749  13.122  1.00  7.030          H  
ATOM   4145 2HG2 THR A 231      38.021   9.159  13.106  1.00  7.030          H  
ATOM   4146 3HG2 THR A 231      37.280   9.786  11.618  1.00  7.030          H  
ATOM   4147  N   GLU A 232      37.715   4.667  11.801  1.00  4.980          N  
ATOM   4148  CA  GLU A 232      37.601   3.202  11.682  1.00  5.670          C  
ATOM   4149  C   GLU A 232      36.262   2.468  11.904  1.00  5.960          C  
ATOM   4150  O   GLU A 232      36.041   1.434  11.287  1.00  6.090          O  
ATOM   4151  CB  GLU A 232      38.663   2.616  12.576  1.00  7.660          C  
ATOM   4152  CG  GLU A 232      40.111   2.985  12.140  1.00  7.660          C  
ATOM   4153  CD  GLU A 232      40.585   4.350  12.616  1.00  7.660          C  
ATOM   4154  OE1 GLU A 232      39.821   5.022  13.283  1.00  7.660          O  
ATOM   4155  OE2 GLU A 232      41.673   4.736  12.294  1.00  7.660          O  
ATOM   4156  H   GLU A 232      38.451   5.014  12.416  1.00  5.980          H  
ATOM   4157  HA  GLU A 232      37.909   2.969  10.665  1.00  6.800          H  
ATOM   4158 1HB  GLU A 232      38.491   2.984  13.561  1.00  9.190          H  
ATOM   4159 2HB  GLU A 232      38.574   1.532  12.600  1.00  9.190          H  
ATOM   4160 1HG  GLU A 232      40.783   2.250  12.550  1.00  9.190          H  
ATOM   4161 2HG  GLU A 232      40.174   2.945  11.052  1.00  9.190          H  
ATOM   4162  N   LEU A 233      35.321   2.997  12.689  1.00  6.430          N  
ATOM   4163  CA  LEU A 233      33.997   2.350  12.888  1.00  7.120          C  
ATOM   4164  C   LEU A 233      33.345   2.161  11.550  1.00  7.100          C  
ATOM   4165  O   LEU A 233      32.507   1.282  11.339  1.00  7.710          O  
ATOM   4166  CB  LEU A 233      32.996   3.276  13.613  1.00  9.690          C  
ATOM   4167  CG  LEU A 233      31.590   2.795  14.043  1.00  9.690          C  
ATOM   4168  CD1 LEU A 233      31.728   1.841  15.182  1.00  9.690          C  
ATOM   4169  CD2 LEU A 233      30.695   3.992  14.397  1.00  9.690          C  
ATOM   4170  H   LEU A 233      35.533   3.834  13.203  1.00  7.720          H  
ATOM   4171  HA  LEU A 233      34.122   1.387  13.379  1.00  8.540          H  
ATOM   4172 1HB  LEU A 233      33.432   3.431  14.539  1.00 11.630          H  
ATOM   4173 2HB  LEU A 233      32.891   4.201  13.073  1.00 11.630          H  
ATOM   4174  HG  LEU A 233      31.142   2.262  13.217  1.00 11.630          H  
ATOM   4175 1HD1 LEU A 233      30.749   1.464  15.476  1.00 11.630          H  
ATOM   4176 2HD1 LEU A 233      32.368   1.031  14.913  1.00 11.630          H  
ATOM   4177 3HD1 LEU A 233      32.161   2.366  16.001  1.00 11.630          H  
ATOM   4178 1HD2 LEU A 233      29.707   3.631  14.676  1.00 11.630          H  
ATOM   4179 2HD2 LEU A 233      31.121   4.539  15.224  1.00 11.630          H  
ATOM   4180 3HD2 LEU A 233      30.610   4.652  13.538  1.00 11.630          H  
ATOM   4181  N   LEU A 234      33.666   3.084  10.659  1.00  6.710          N  
ATOM   4182  CA  LEU A 234      33.003   3.198   9.417  1.00  7.080          C  
ATOM   4183  C   LEU A 234      33.685   2.344   8.341  1.00  6.470          C  
ATOM   4184  O   LEU A 234      33.242   2.265   7.187  1.00  6.870          O  
ATOM   4185  CB  LEU A 234      33.084   4.666   9.081  1.00  9.760          C  
ATOM   4186  CG  LEU A 234      32.630   5.687  10.256  1.00  9.760          C  
ATOM   4187  CD1 LEU A 234      32.823   7.038   9.774  1.00  9.760          C  
ATOM   4188  CD2 LEU A 234      31.257   5.496  10.716  1.00  9.760          C  
ATOM   4189  H   LEU A 234      34.417   3.754  10.842  1.00  8.050          H  
ATOM   4190  HA  LEU A 234      31.990   2.886   9.541  1.00  8.500          H  
ATOM   4191 1HB  LEU A 234      34.104   4.910   8.774  1.00 11.720          H  
ATOM   4192 2HB  LEU A 234      32.428   4.821   8.261  1.00 11.720          H  
ATOM   4193  HG  LEU A 234      33.295   5.550  11.099  1.00 11.720          H  
ATOM   4194 1HD1 LEU A 234      32.586   7.765  10.538  1.00 11.720          H  
ATOM   4195 2HD1 LEU A 234      33.862   7.132   9.483  1.00 11.720          H  
ATOM   4196 3HD1 LEU A 234      32.186   7.218   8.929  1.00 11.720          H  
ATOM   4197 1HD2 LEU A 234      31.033   6.210  11.506  1.00 11.720          H  
ATOM   4198 2HD2 LEU A 234      30.586   5.657   9.896  1.00 11.720          H  
ATOM   4199 3HD2 LEU A 234      31.157   4.495  11.102  1.00 11.720          H  
ATOM   4200  N   TRP A 235      34.789   1.699   8.692  1.00  5.840          N  
ATOM   4201  CA  TRP A 235      35.498   0.916   7.713  1.00  5.580          C  
ATOM   4202  C   TRP A 235      34.700  -0.311   7.337  1.00  5.200          C  
ATOM   4203  O   TRP A 235      33.945  -0.870   8.126  1.00  5.850          O  
ATOM   4204  CB  TRP A 235      36.943   0.626   8.110  1.00  7.920          C  
ATOM   4205  CG  TRP A 235      37.857   1.850   7.959  1.00  7.920          C  
ATOM   4206  CD1 TRP A 235      37.497   3.175   7.851  1.00  7.920          C  
ATOM   4207  CD2 TRP A 235      39.298   1.837   7.804  1.00  7.920          C  
ATOM   4208  NE1 TRP A 235      38.611   3.942   7.671  1.00  7.920          N  
ATOM   4209  CE2 TRP A 235      39.702   3.156   7.634  1.00  7.920          C  
ATOM   4210  CE3 TRP A 235      40.255   0.834   7.783  1.00  7.920          C  
ATOM   4211  CZ2 TRP A 235      41.022   3.495   7.455  1.00  7.920          C  
ATOM   4212  CZ3 TRP A 235      41.582   1.169   7.590  1.00  7.920          C  
ATOM   4213  CH2 TRP A 235      41.954   2.467   7.436  1.00  7.920          C  
ATOM   4214  H   TRP A 235      35.133   1.727   9.653  1.00  7.010          H  
ATOM   4215  HA  TRP A 235      35.588   1.515   6.813  1.00  6.700          H  
ATOM   4216 1HB  TRP A 235      36.977   0.295   9.151  1.00  9.500          H  
ATOM   4217 2HB  TRP A 235      37.338  -0.172   7.495  1.00  9.500          H  
ATOM   4218  HD1 TRP A 235      36.482   3.577   7.898  1.00  9.500          H  
ATOM   4219  HE1 TRP A 235      38.662   4.970   7.558  1.00  9.500          H  
ATOM   4220  HE3 TRP A 235      39.973  -0.176   7.919  1.00  9.500          H  
ATOM   4221  HZ2 TRP A 235      41.332   4.539   7.326  1.00  9.500          H  
ATOM   4222  HZ3 TRP A 235      42.321   0.366   7.579  1.00  9.500          H  
ATOM   4223  HH2 TRP A 235      43.001   2.703   7.301  1.00  9.500          H  
ATOM   4224  N   TRP A 236      34.874  -0.689   6.085  1.00  4.570          N  
ATOM   4225  CA  TRP A 236      34.169  -1.724   5.346  1.00  4.650          C  
ATOM   4226  C   TRP A 236      32.736  -1.291   4.945  1.00  4.410          C  
ATOM   4227  O   TRP A 236      31.995  -2.061   4.355  1.00  4.430          O  
ATOM   4228  CB  TRP A 236      34.120  -3.080   6.097  1.00  6.480          C  
ATOM   4229  CG  TRP A 236      33.331  -4.157   5.341  1.00  6.480          C  
ATOM   4230  CD1 TRP A 236      33.771  -4.933   4.316  1.00  6.480          C  
ATOM   4231  CD2 TRP A 236      31.953  -4.555   5.566  1.00  6.480          C  
ATOM   4232  NE1 TRP A 236      32.774  -5.752   3.880  1.00  6.480          N  
ATOM   4233  CE2 TRP A 236      31.660  -5.533   4.624  1.00  6.480          C  
ATOM   4234  CE3 TRP A 236      30.958  -4.141   6.462  1.00  6.480          C  
ATOM   4235  CZ2 TRP A 236      30.430  -6.104   4.540  1.00  6.480          C  
ATOM   4236  CZ3 TRP A 236      29.714  -4.721   6.381  1.00  6.480          C  
ATOM   4237  CH2 TRP A 236      29.455  -5.681   5.440  1.00  6.480          C  
ATOM   4238  H   TRP A 236      35.569  -0.175   5.563  1.00  5.480          H  
ATOM   4239  HA  TRP A 236      34.757  -1.909   4.464  1.00  5.580          H  
ATOM   4240 1HB  TRP A 236      35.118  -3.444   6.240  1.00  7.770          H  
ATOM   4241 2HB  TRP A 236      33.666  -2.971   7.071  1.00  7.770          H  
ATOM   4242  HD1 TRP A 236      34.765  -4.893   3.884  1.00  7.770          H  
ATOM   4243  HE1 TRP A 236      32.843  -6.408   3.119  1.00  7.770          H  
ATOM   4244  HE3 TRP A 236      31.164  -3.371   7.198  1.00  7.770          H  
ATOM   4245  HZ2 TRP A 236      30.214  -6.855   3.794  1.00  7.770          H  
ATOM   4246  HZ3 TRP A 236      28.940  -4.389   7.077  1.00  7.770          H  
ATOM   4247  HH2 TRP A 236      28.467  -6.118   5.387  1.00  7.770          H  
ATOM   4248  N   TRP A 237      32.365  -0.028   5.135  1.00  4.530          N  
ATOM   4249  CA  TRP A 237      31.013   0.356   4.724  1.00  4.890          C  
ATOM   4250  C   TRP A 237      30.909   0.884   3.269  1.00  4.540          C  
ATOM   4251  O   TRP A 237      30.346   0.254   2.364  1.00  5.060          O  
ATOM   4252  CB  TRP A 237      30.567   1.438   5.709  1.00  6.700          C  
ATOM   4253  CG  TRP A 237      30.428   0.984   7.151  1.00  6.700          C  
ATOM   4254  CD1 TRP A 237      30.773  -0.211   7.716  1.00  6.700          C  
ATOM   4255  CD2 TRP A 237      29.910   1.769   8.207  1.00  6.700          C  
ATOM   4256  NE1 TRP A 237      30.527  -0.183   9.038  1.00  6.700          N  
ATOM   4257  CE2 TRP A 237      30.009   1.031   9.358  1.00  6.700          C  
ATOM   4258  CE3 TRP A 237      29.404   3.011   8.271  1.00  6.700          C  
ATOM   4259  CZ2 TRP A 237      29.617   1.543  10.576  1.00  6.700          C  
ATOM   4260  CZ3 TRP A 237      28.993   3.510   9.466  1.00  6.700          C  
ATOM   4261  CH2 TRP A 237      29.110   2.787  10.600  1.00  6.700          C  
ATOM   4262  H   TRP A 237      32.957   0.620   5.664  1.00  5.440          H  
ATOM   4263  HA  TRP A 237      30.398  -0.519   4.790  1.00  5.870          H  
ATOM   4264 1HB  TRP A 237      31.325   2.200   5.742  1.00  8.040          H  
ATOM   4265 2HB  TRP A 237      29.707   1.934   5.387  1.00  8.040          H  
ATOM   4266  HD1 TRP A 237      31.202  -1.060   7.209  1.00  8.040          H  
ATOM   4267  HE1 TRP A 237      30.721  -0.947   9.674  1.00  8.040          H  
ATOM   4268  HE3 TRP A 237      29.345   3.577   7.397  1.00  8.040          H  
ATOM   4269  HZ2 TRP A 237      29.695   0.983  11.484  1.00  8.040          H  
ATOM   4270  HZ3 TRP A 237      28.590   4.519   9.484  1.00  8.040          H  
ATOM   4271  HH2 TRP A 237      28.796   3.209  11.548  1.00  8.040          H  
ATOM   4272  N   ILE A 238      31.389   2.105   3.128  1.00  3.960          N  
ATOM   4273  CA  ILE A 238      31.677   2.951   1.960  1.00  3.680          C  
ATOM   4274  C   ILE A 238      32.856   3.719   2.509  1.00  3.040          C  
ATOM   4275  O   ILE A 238      33.247   4.787   2.037  1.00  3.260          O  
ATOM   4276  CB  ILE A 238      30.490   3.859   1.539  1.00  5.260          C  
ATOM   4277  CG1 ILE A 238      30.794   4.560   0.184  1.00  5.260          C  
ATOM   4278  CG2 ILE A 238      30.164   4.827   2.607  1.00  5.260          C  
ATOM   4279  CD1 ILE A 238      29.614   5.228  -0.454  1.00  5.260          C  
ATOM   4280  H   ILE A 238      31.716   2.491   3.995  1.00  4.750          H  
ATOM   4281  HA  ILE A 238      32.011   2.360   1.113  1.00  4.420          H  
ATOM   4282  HB  ILE A 238      29.618   3.225   1.369  1.00  6.320          H  
ATOM   4283 1HG1 ILE A 238      31.570   5.310   0.323  1.00  6.320          H  
ATOM   4284 2HG1 ILE A 238      31.149   3.816  -0.505  1.00  6.320          H  
ATOM   4285 1HG2 ILE A 238      29.309   5.415   2.319  1.00  6.320          H  
ATOM   4286 2HG2 ILE A 238      29.940   4.248   3.470  1.00  6.320          H  
ATOM   4287 3HG2 ILE A 238      31.001   5.488   2.787  1.00  6.320          H  
ATOM   4288 1HD1 ILE A 238      29.915   5.663  -1.402  1.00  6.320          H  
ATOM   4289 2HD1 ILE A 238      28.868   4.490  -0.614  1.00  6.320          H  
ATOM   4290 3HD1 ILE A 238      29.216   6.013   0.176  1.00  6.320          H  
ATOM   4291  N   MET A 239      33.313   3.155   3.622  1.00  2.610          N  
ATOM   4292  CA  MET A 239      34.289   3.545   4.588  1.00  2.380          C  
ATOM   4293  C   MET A 239      33.810   4.777   5.390  1.00  2.340          C  
ATOM   4294  O   MET A 239      34.565   5.293   6.207  1.00  2.600          O  
ATOM   4295  CB  MET A 239      35.602   3.782   3.905  1.00  3.420          C  
ATOM   4296  CG  MET A 239      36.017   2.682   2.907  1.00  3.420          C  
ATOM   4297  SD  MET A 239      36.146   0.991   3.540  1.00  3.420          S  
ATOM   4298  CE  MET A 239      37.673   0.907   4.459  1.00  3.420          C  
ATOM   4299  H   MET A 239      32.927   2.252   3.839  1.00  3.130          H  
ATOM   4300  HA  MET A 239      34.440   2.731   5.272  1.00  2.860          H  
ATOM   4301 1HB  MET A 239      35.572   4.722   3.378  1.00  4.110          H  
ATOM   4302 2HB  MET A 239      36.364   3.826   4.677  1.00  4.110          H  
ATOM   4303 1HG  MET A 239      35.370   2.679   2.043  1.00  4.110          H  
ATOM   4304 2HG  MET A 239      36.992   2.965   2.586  1.00  4.110          H  
ATOM   4305 1HE  MET A 239      37.792  -0.086   4.899  1.00  4.110          H  
ATOM   4306 2HE  MET A 239      38.502   1.081   3.786  1.00  4.110          H  
ATOM   4307 3HE  MET A 239      37.676   1.654   5.234  1.00  4.110          H  
ATOM   4308  N   ALA A 240      32.513   5.165   5.227  1.00  2.290          N  
ATOM   4309  CA  ALA A 240      31.917   6.289   5.961  1.00  2.450          C  
ATOM   4310  C   ALA A 240      30.444   6.104   6.509  1.00  2.180          C  
ATOM   4311  O   ALA A 240      30.180   6.452   7.653  1.00  2.280          O  
ATOM   4312  CB  ALA A 240      31.966   7.493   5.057  1.00  3.370          C  
ATOM   4313  H   ALA A 240      31.960   4.686   4.548  1.00  2.750          H  
ATOM   4314  HA  ALA A 240      32.567   6.496   6.803  1.00  2.940          H  
ATOM   4315 1HB  ALA A 240      31.645   8.352   5.583  1.00  4.040          H  
ATOM   4316 2HB  ALA A 240      32.979   7.637   4.750  1.00  4.040          H  
ATOM   4317 3HB  ALA A 240      31.342   7.335   4.186  1.00  4.040          H  
ATOM   4318  N   MET A 241      29.462   5.620   5.710  1.00  2.000          N  
ATOM   4319  CA  MET A 241      28.056   5.497   6.213  1.00  1.840          C  
ATOM   4320  C   MET A 241      27.154   4.240   5.894  1.00  1.600          C  
ATOM   4321  O   MET A 241      26.097   4.081   6.504  1.00  1.510          O  
ATOM   4322  CB  MET A 241      27.301   6.725   5.758  1.00  2.640          C  
ATOM   4323  CG  MET A 241      27.374   6.992   4.230  1.00  2.640          C  
ATOM   4324  SD  MET A 241      26.463   5.848   3.215  1.00  2.640          S  
ATOM   4325  CE  MET A 241      24.794   6.103   3.674  1.00  2.640          C  
ATOM   4326  H   MET A 241      29.671   5.378   4.765  1.00  2.400          H  
ATOM   4327  HA  MET A 241      28.111   5.552   7.297  1.00  2.210          H  
ATOM   4328 1HB  MET A 241      26.266   6.659   6.069  1.00  3.170          H  
ATOM   4329 2HB  MET A 241      27.710   7.595   6.261  1.00  3.170          H  
ATOM   4330 1HG  MET A 241      26.974   7.988   4.040  1.00  3.170          H  
ATOM   4331 2HG  MET A 241      28.400   6.987   3.901  1.00  3.170          H  
ATOM   4332 1HE  MET A 241      24.156   5.433   3.098  1.00  3.170          H  
ATOM   4333 2HE  MET A 241      24.670   5.893   4.724  1.00  3.170          H  
ATOM   4334 3HE  MET A 241      24.518   7.130   3.477  1.00  3.170          H  
ATOM   4335  N   ASP A 242      27.572   3.358   4.976  1.00  1.590          N  
ATOM   4336  CA  ASP A 242      26.714   2.270   4.424  1.00  1.510          C  
ATOM   4337  C   ASP A 242      26.595   0.848   5.048  1.00  1.360          C  
ATOM   4338  O   ASP A 242      25.492   0.352   5.262  1.00  1.390          O  
ATOM   4339  CB  ASP A 242      27.137   2.036   2.968  1.00  2.150          C  
ATOM   4340  CG  ASP A 242      26.267   1.047   2.249  1.00  2.150          C  
ATOM   4341  OD1 ASP A 242      25.138   1.372   1.973  1.00  2.150          O  
ATOM   4342  OD2 ASP A 242      26.725  -0.058   1.999  1.00  2.150          O  
ATOM   4343  H   ASP A 242      28.455   3.547   4.542  1.00  1.910          H  
ATOM   4344  HA  ASP A 242      25.702   2.679   4.408  1.00  1.810          H  
ATOM   4345 1HB  ASP A 242      27.112   2.978   2.422  1.00  2.580          H  
ATOM   4346 2HB  ASP A 242      28.155   1.676   2.938  1.00  2.580          H  
ATOM   4347  N   GLY A 243      27.720   0.203   5.309  1.00  1.330          N  
ATOM   4348  CA  GLY A 243      27.861  -1.221   5.672  1.00  1.290          C  
ATOM   4349  C   GLY A 243      27.042  -1.739   6.815  1.00  1.240          C  
ATOM   4350  O   GLY A 243      26.637  -2.902   6.796  1.00  1.250          O  
ATOM   4351  H   GLY A 243      28.550   0.727   5.161  1.00  1.600          H  
ATOM   4352 1HA  GLY A 243      27.640  -1.814   4.783  1.00  1.550          H  
ATOM   4353 2HA  GLY A 243      28.893  -1.436   5.908  1.00  1.550          H  
ATOM   4354  N   MET A 244      26.708  -0.915   7.790  1.00  1.280          N  
ATOM   4355  CA  MET A 244      25.893  -1.438   8.863  1.00  1.320          C  
ATOM   4356  C   MET A 244      24.444  -1.622   8.403  1.00  1.120          C  
ATOM   4357  O   MET A 244      23.616  -2.135   9.158  1.00  1.140          O  
ATOM   4358  CB  MET A 244      25.978  -0.577  10.068  1.00  1.830          C  
ATOM   4359  CG  MET A 244      27.240  -0.576  10.775  1.00  1.830          C  
ATOM   4360  SD  MET A 244      27.725  -2.069  11.572  1.00  1.830          S  
ATOM   4361  CE  MET A 244      26.601  -2.174  12.968  1.00  1.830          C  
ATOM   4362  H   MET A 244      27.025   0.047   7.807  1.00  1.540          H  
ATOM   4363  HA  MET A 244      26.288  -2.408   9.128  1.00  1.580          H  
ATOM   4364 1HB  MET A 244      25.837   0.424   9.742  1.00  2.200          H  
ATOM   4365 2HB  MET A 244      25.206  -0.861  10.735  1.00  2.200          H  
ATOM   4366 1HG  MET A 244      27.935  -0.415  10.015  1.00  2.200          H  
ATOM   4367 2HG  MET A 244      27.269   0.238  11.489  1.00  2.200          H  
ATOM   4368 1HE  MET A 244      26.814  -3.059  13.546  1.00  2.200          H  
ATOM   4369 2HE  MET A 244      26.741  -1.311  13.605  1.00  2.200          H  
ATOM   4370 3HE  MET A 244      25.580  -2.219  12.611  1.00  2.200          H  
ATOM   4371  N   PHE A 245      24.130  -1.215   7.165  1.00  1.000          N  
ATOM   4372  CA  PHE A 245      22.837  -1.461   6.561  1.00  0.920          C  
ATOM   4373  C   PHE A 245      22.847  -2.968   6.340  1.00  0.800          C  
ATOM   4374  O   PHE A 245      21.894  -3.666   6.677  1.00  0.770          O  
ATOM   4375  CB  PHE A 245      22.677  -0.685   5.253  1.00  1.320          C  
ATOM   4376  CG  PHE A 245      21.278  -0.659   4.590  1.00  1.320          C  
ATOM   4377  CD1 PHE A 245      20.180  -1.381   5.076  1.00  1.320          C  
ATOM   4378  CD2 PHE A 245      21.065   0.171   3.477  1.00  1.320          C  
ATOM   4379  CE1 PHE A 245      18.955  -1.275   4.472  1.00  1.320          C  
ATOM   4380  CE2 PHE A 245      19.825   0.264   2.878  1.00  1.320          C  
ATOM   4381  CZ  PHE A 245      18.773  -0.458   3.373  1.00  1.320          C  
ATOM   4382  H   PHE A 245      24.829  -0.731   6.589  1.00  1.200          H  
ATOM   4383  HA  PHE A 245      22.043  -1.199   7.269  1.00  1.100          H  
ATOM   4384 1HB  PHE A 245      22.994   0.334   5.406  1.00  1.580          H  
ATOM   4385 2HB  PHE A 245      23.371  -1.085   4.544  1.00  1.580          H  
ATOM   4386  HD1 PHE A 245      20.274  -2.023   5.943  1.00  1.580          H  
ATOM   4387  HD2 PHE A 245      21.907   0.752   3.084  1.00  1.580          H  
ATOM   4388  HE1 PHE A 245      18.113  -1.837   4.877  1.00  1.580          H  
ATOM   4389  HE2 PHE A 245      19.688   0.911   2.016  1.00  1.580          H  
ATOM   4390  HZ  PHE A 245      17.789  -0.385   2.905  1.00  1.580          H  
ATOM   4391  N   LEU A 246      23.958  -3.475   5.771  1.00  0.820          N  
ATOM   4392  CA  LEU A 246      24.110  -4.909   5.591  1.00  0.800          C  
ATOM   4393  C   LEU A 246      24.163  -5.602   6.923  1.00  0.800          C  
ATOM   4394  O   LEU A 246      23.615  -6.692   7.054  1.00  0.830          O  
ATOM   4395  CB  LEU A 246      25.419  -5.285   4.876  1.00  1.130          C  
ATOM   4396  CG  LEU A 246      25.546  -4.974   3.447  1.00  1.130          C  
ATOM   4397  CD1 LEU A 246      26.909  -5.176   3.032  1.00  1.130          C  
ATOM   4398  CD2 LEU A 246      24.707  -5.886   2.635  1.00  1.130          C  
ATOM   4399  H   LEU A 246      24.712  -2.856   5.508  1.00  0.980          H  
ATOM   4400  HA  LEU A 246      23.253  -5.281   5.041  1.00  0.960          H  
ATOM   4401 1HB  LEU A 246      26.232  -4.787   5.377  1.00  1.350          H  
ATOM   4402 2HB  LEU A 246      25.569  -6.352   4.989  1.00  1.350          H  
ATOM   4403  HG  LEU A 246      25.283  -3.966   3.282  1.00  1.350          H  
ATOM   4404 1HD1 LEU A 246      26.960  -4.945   1.979  1.00  1.350          H  
ATOM   4405 2HD1 LEU A 246      27.564  -4.517   3.595  1.00  1.350          H  
ATOM   4406 3HD1 LEU A 246      27.198  -6.207   3.191  1.00  1.350          H  
ATOM   4407 1HD2 LEU A 246      24.874  -5.619   1.601  1.00  1.350          H  
ATOM   4408 2HD2 LEU A 246      25.010  -6.909   2.788  1.00  1.350          H  
ATOM   4409 3HD2 LEU A 246      23.662  -5.775   2.894  1.00  1.350          H  
ATOM   4410  N   GLN A 247      24.840  -5.009   7.912  1.00  0.870          N  
ATOM   4411  CA  GLN A 247      24.921  -5.675   9.203  1.00  0.980          C  
ATOM   4412  C   GLN A 247      23.544  -5.789   9.838  1.00  0.940          C  
ATOM   4413  O   GLN A 247      23.223  -6.857  10.345  1.00  0.980          O  
ATOM   4414  CB  GLN A 247      25.946  -5.041  10.130  1.00  1.330          C  
ATOM   4415  CG  GLN A 247      26.169  -5.846  11.397  1.00  1.330          C  
ATOM   4416  CD  GLN A 247      27.456  -5.507  12.108  1.00  1.330          C  
ATOM   4417  OE1 GLN A 247      28.435  -5.132  11.459  1.00  1.330          O  
ATOM   4418  NE2 GLN A 247      27.490  -5.658  13.415  1.00  1.330          N  
ATOM   4419  H   GLN A 247      25.315  -4.122   7.719  1.00  1.040          H  
ATOM   4420  HA  GLN A 247      25.263  -6.692   9.029  1.00  1.180          H  
ATOM   4421 1HB  GLN A 247      26.885  -4.874   9.608  1.00  1.590          H  
ATOM   4422 2HB  GLN A 247      25.562  -4.078  10.454  1.00  1.590          H  
ATOM   4423 1HG  GLN A 247      25.338  -5.673  12.084  1.00  1.590          H  
ATOM   4424 2HG  GLN A 247      26.208  -6.885  11.117  1.00  1.590          H  
ATOM   4425 1HE2 GLN A 247      28.331  -5.451  13.923  1.00  1.590          H  
ATOM   4426 2HE2 GLN A 247      26.680  -5.963  13.907  1.00  1.590          H  
ATOM   4427  N   PHE A 248      22.715  -4.741   9.742  1.00  0.930          N  
ATOM   4428  CA  PHE A 248      21.345  -4.793  10.240  1.00  1.030          C  
ATOM   4429  C   PHE A 248      20.634  -5.886   9.502  1.00  0.940          C  
ATOM   4430  O   PHE A 248      20.062  -6.798  10.110  1.00  1.010          O  
ATOM   4431  CB  PHE A 248      20.632  -3.440  10.023  1.00  1.400          C  
ATOM   4432  CG  PHE A 248      19.074  -3.332  10.294  1.00  1.400          C  
ATOM   4433  CD1 PHE A 248      18.243  -4.360  10.806  1.00  1.400          C  
ATOM   4434  CD2 PHE A 248      18.457  -2.131  10.010  1.00  1.400          C  
ATOM   4435  CE1 PHE A 248      16.881  -4.166  10.983  1.00  1.400          C  
ATOM   4436  CE2 PHE A 248      17.100  -1.943  10.197  1.00  1.400          C  
ATOM   4437  CZ  PHE A 248      16.312  -2.963  10.676  1.00  1.400          C  
ATOM   4438  H   PHE A 248      23.052  -3.867   9.345  1.00  1.120          H  
ATOM   4439  HA  PHE A 248      21.352  -5.033  11.280  1.00  1.240          H  
ATOM   4440 1HB  PHE A 248      21.126  -2.690  10.632  1.00  1.680          H  
ATOM   4441 2HB  PHE A 248      20.800  -3.134   8.992  1.00  1.680          H  
ATOM   4442  HD1 PHE A 248      18.641  -5.313  11.079  1.00  1.680          H  
ATOM   4443  HD2 PHE A 248      19.073  -1.315   9.631  1.00  1.680          H  
ATOM   4444  HE1 PHE A 248      16.263  -4.975  11.374  1.00  1.680          H  
ATOM   4445  HE2 PHE A 248      16.656  -0.981   9.961  1.00  1.680          H  
ATOM   4446  HZ  PHE A 248      15.244  -2.816  10.818  1.00  1.680          H  
ATOM   4447  N   PHE A 249      20.703  -5.841   8.183  1.00  0.850          N  
ATOM   4448  CA  PHE A 249      20.006  -6.779   7.345  1.00  0.870          C  
ATOM   4449  C   PHE A 249      20.379  -8.201   7.803  1.00  0.850          C  
ATOM   4450  O   PHE A 249      19.499  -9.023   8.058  1.00  0.930          O  
ATOM   4451  CB  PHE A 249      20.441  -6.573   5.894  1.00  1.210          C  
ATOM   4452  CG  PHE A 249      19.647  -7.248   4.865  1.00  1.210          C  
ATOM   4453  CD1 PHE A 249      19.017  -6.480   3.908  1.00  1.210          C  
ATOM   4454  CD2 PHE A 249      19.443  -8.595   4.842  1.00  1.210          C  
ATOM   4455  CE1 PHE A 249      18.261  -7.071   2.954  1.00  1.210          C  
ATOM   4456  CE2 PHE A 249      18.681  -9.143   3.903  1.00  1.210          C  
ATOM   4457  CZ  PHE A 249      18.102  -8.379   2.956  1.00  1.210          C  
ATOM   4458  H   PHE A 249      21.221  -5.084   7.728  1.00  1.020          H  
ATOM   4459  HA  PHE A 249      18.930  -6.629   7.448  1.00  1.040          H  
ATOM   4460 1HB  PHE A 249      20.446  -5.508   5.675  1.00  1.450          H  
ATOM   4461 2HB  PHE A 249      21.461  -6.917   5.786  1.00  1.450          H  
ATOM   4462  HD1 PHE A 249      19.144  -5.398   3.915  1.00  1.450          H  
ATOM   4463  HD2 PHE A 249      19.890  -9.248   5.564  1.00  1.450          H  
ATOM   4464  HE1 PHE A 249      17.775  -6.499   2.197  1.00  1.450          H  
ATOM   4465  HE2 PHE A 249      18.530 -10.216   3.906  1.00  1.450          H  
ATOM   4466  HZ  PHE A 249      17.483  -8.838   2.209  1.00  1.450          H  
ATOM   4467  N   HIS A 250      21.689  -8.485   7.931  1.00  0.800          N  
ATOM   4468  CA  HIS A 250      22.154  -9.821   8.287  1.00  0.840          C  
ATOM   4469  C   HIS A 250      21.776 -10.263   9.683  1.00  0.890          C  
ATOM   4470  O   HIS A 250      21.384 -11.412   9.890  1.00  0.950          O  
ATOM   4471  CB  HIS A 250      23.676  -9.938   8.201  1.00  1.160          C  
ATOM   4472  CG  HIS A 250      24.249 -10.055   6.834  1.00  1.160          C  
ATOM   4473  ND1 HIS A 250      24.426  -8.987   6.023  1.00  1.160          N  
ATOM   4474  CD2 HIS A 250      24.711 -11.128   6.155  1.00  1.160          C  
ATOM   4475  CE1 HIS A 250      24.973  -9.392   4.894  1.00  1.160          C  
ATOM   4476  NE2 HIS A 250      25.153 -10.687   4.962  1.00  1.160          N  
ATOM   4477  H   HIS A 250      22.374  -7.762   7.740  1.00  0.960          H  
ATOM   4478  HA  HIS A 250      21.735 -10.510   7.583  1.00  1.010          H  
ATOM   4479 1HB  HIS A 250      24.116  -9.058   8.676  1.00  1.390          H  
ATOM   4480 2HB  HIS A 250      23.997 -10.801   8.774  1.00  1.390          H  
ATOM   4481  HD1 HIS A 250      23.857  -8.147   6.104  1.00  1.390          H  
ATOM   4482  HD2 HIS A 250      24.785 -12.178   6.394  1.00  1.390          H  
ATOM   4483  HE1 HIS A 250      25.193  -8.698   4.102  1.00  1.390          H  
ATOM   4484  N   LYS A 251      21.876  -9.381  10.650  1.00  0.910          N  
ATOM   4485  CA  LYS A 251      21.556  -9.768  12.000  1.00  1.010          C  
ATOM   4486  C   LYS A 251      20.056 -10.033  12.158  1.00  1.040          C  
ATOM   4487  O   LYS A 251      19.655 -11.019  12.806  1.00  1.140          O  
ATOM   4488  CB  LYS A 251      22.106  -8.698  12.935  1.00  1.370          C  
ATOM   4489  CG  LYS A 251      23.472  -9.057  13.570  1.00  1.370          C  
ATOM   4490  CD  LYS A 251      24.575  -9.173  12.525  1.00  1.370          C  
ATOM   4491  CE  LYS A 251      25.914  -9.402  13.178  1.00  1.370          C  
ATOM   4492  NZ  LYS A 251      27.010  -9.618  12.197  1.00  1.370          N  
ATOM   4493  H   LYS A 251      22.231  -8.438  10.458  1.00  1.090          H  
ATOM   4494  HA  LYS A 251      22.069 -10.702  12.220  1.00  1.210          H  
ATOM   4495 1HB  LYS A 251      22.274  -7.810  12.349  1.00  1.650          H  
ATOM   4496 2HB  LYS A 251      21.402  -8.416  13.665  1.00  1.650          H  
ATOM   4497 1HG  LYS A 251      23.742  -8.310  14.319  1.00  1.650          H  
ATOM   4498 2HG  LYS A 251      23.393 -10.023  14.060  1.00  1.650          H  
ATOM   4499 1HD  LYS A 251      24.373 -10.014  11.861  1.00  1.650          H  
ATOM   4500 2HD  LYS A 251      24.601  -8.274  11.935  1.00  1.650          H  
ATOM   4501 1HE  LYS A 251      26.158  -8.539  13.792  1.00  1.650          H  
ATOM   4502 2HE  LYS A 251      25.833 -10.272  13.801  1.00  1.650          H  
ATOM   4503 1HZ  LYS A 251      27.888  -9.771  12.673  1.00  1.650          H  
ATOM   4504 2HZ  LYS A 251      26.798 -10.421  11.626  1.00  1.650          H  
ATOM   4505 3HZ  LYS A 251      27.093  -8.808  11.618  1.00  1.650          H  
ATOM   4506  N   ILE A 252      19.217  -9.210  11.517  1.00  1.010          N  
ATOM   4507  CA  ILE A 252      17.789  -9.434  11.640  1.00  1.080          C  
ATOM   4508  C   ILE A 252      17.332 -10.633  10.799  1.00  1.090          C  
ATOM   4509  O   ILE A 252      16.465 -11.378  11.254  1.00  1.180          O  
ATOM   4510  CB  ILE A 252      16.951  -8.154  11.330  1.00  1.480          C  
ATOM   4511  CG1 ILE A 252      15.488  -8.291  11.855  1.00  1.480          C  
ATOM   4512  CG2 ILE A 252      16.865  -7.846   9.816  1.00  1.480          C  
ATOM   4513  CD1 ILE A 252      15.318  -8.407  13.373  1.00  1.480          C  
ATOM   4514  H   ILE A 252      19.580  -8.411  10.986  1.00  1.210          H  
ATOM   4515  HA  ILE A 252      17.607  -9.687  12.675  1.00  1.300          H  
ATOM   4516  HB  ILE A 252      17.418  -7.312  11.831  1.00  1.780          H  
ATOM   4517 1HG1 ILE A 252      14.956  -7.408  11.543  1.00  1.780          H  
ATOM   4518 2HG1 ILE A 252      15.017  -9.164  11.391  1.00  1.780          H  
ATOM   4519 1HG2 ILE A 252      16.291  -6.933   9.666  1.00  1.780          H  
ATOM   4520 2HG2 ILE A 252      17.852  -7.710   9.419  1.00  1.780          H  
ATOM   4521 3HG2 ILE A 252      16.369  -8.658   9.291  1.00  1.780          H  
ATOM   4522 1HD1 ILE A 252      14.253  -8.466  13.605  1.00  1.780          H  
ATOM   4523 2HD1 ILE A 252      15.798  -9.300  13.760  1.00  1.780          H  
ATOM   4524 3HD1 ILE A 252      15.745  -7.533  13.859  1.00  1.780          H  
ATOM   4525  N   MET A 253      17.904 -10.850   9.590  1.00  1.020          N  
ATOM   4526  CA  MET A 253      17.469 -11.982   8.764  1.00  1.040          C  
ATOM   4527  C   MET A 253      17.868 -13.290   9.420  1.00  1.040          C  
ATOM   4528  O   MET A 253      17.166 -14.294   9.271  1.00  1.090          O  
ATOM   4529  CB  MET A 253      18.088 -11.924   7.362  1.00  1.450          C  
ATOM   4530  CG  MET A 253      19.493 -12.395   7.304  1.00  1.450          C  
ATOM   4531  SD  MET A 253      20.286 -12.143   5.777  1.00  1.450          S  
ATOM   4532  CE  MET A 253      21.756 -13.030   6.129  1.00  1.450          C  
ATOM   4533  H   MET A 253      18.592 -10.192   9.218  1.00  1.220          H  
ATOM   4534  HA  MET A 253      16.382 -11.955   8.683  1.00  1.250          H  
ATOM   4535 1HB  MET A 253      17.519 -12.547   6.682  1.00  1.740          H  
ATOM   4536 2HB  MET A 253      18.072 -10.901   6.993  1.00  1.740          H  
ATOM   4537 1HG  MET A 253      20.029 -11.886   8.037  1.00  1.740          H  
ATOM   4538 2HG  MET A 253      19.548 -13.450   7.521  1.00  1.740          H  
ATOM   4539 1HE  MET A 253      22.411 -12.958   5.290  1.00  1.740          H  
ATOM   4540 2HE  MET A 253      22.234 -12.612   6.994  1.00  1.740          H  
ATOM   4541 3HE  MET A 253      21.524 -14.067   6.324  1.00  1.740          H  
ATOM   4542  N   LYS A 254      18.984 -13.288  10.163  1.00  0.990          N  
ATOM   4543  CA  LYS A 254      19.388 -14.480  10.861  1.00  1.010          C  
ATOM   4544  C   LYS A 254      18.437 -14.744  11.993  1.00  1.080          C  
ATOM   4545  O   LYS A 254      17.995 -15.874  12.155  1.00  1.130          O  
ATOM   4546  CB  LYS A 254      20.829 -14.397  11.318  1.00  1.410          C  
ATOM   4547  CG  LYS A 254      21.836 -14.573  10.204  1.00  1.410          C  
ATOM   4548  CD  LYS A 254      23.240 -14.473  10.730  1.00  1.410          C  
ATOM   4549  CE  LYS A 254      24.274 -14.916   9.702  1.00  1.410          C  
ATOM   4550  NZ  LYS A 254      24.428 -13.937   8.649  1.00  1.410          N  
ATOM   4551  H   LYS A 254      19.579 -12.453  10.195  1.00  1.190          H  
ATOM   4552  HA  LYS A 254      19.315 -15.318  10.190  1.00  1.210          H  
ATOM   4553 1HB  LYS A 254      20.998 -13.409  11.739  1.00  1.690          H  
ATOM   4554 2HB  LYS A 254      21.018 -15.140  12.093  1.00  1.690          H  
ATOM   4555 1HG  LYS A 254      21.703 -15.559   9.789  1.00  1.690          H  
ATOM   4556 2HG  LYS A 254      21.659 -13.842   9.423  1.00  1.690          H  
ATOM   4557 1HD  LYS A 254      23.436 -13.426  10.979  1.00  1.690          H  
ATOM   4558 2HD  LYS A 254      23.336 -15.050  11.627  1.00  1.690          H  
ATOM   4559 1HE  LYS A 254      25.230 -15.065  10.181  1.00  1.690          H  
ATOM   4560 2HE  LYS A 254      23.954 -15.859   9.263  1.00  1.690          H  
ATOM   4561 1HZ  LYS A 254      25.110 -14.245   7.976  1.00  1.690          H  
ATOM   4562 2HZ  LYS A 254      23.534 -13.813   8.199  1.00  1.690          H  
ATOM   4563 3HZ  LYS A 254      24.730 -13.058   9.044  1.00  1.690          H  
ATOM   4564  N   THR A 255      18.039 -13.721  12.756  1.00  1.090          N  
ATOM   4565  CA  THR A 255      17.097 -14.023  13.824  1.00  1.180          C  
ATOM   4566  C   THR A 255      15.827 -14.559  13.209  1.00  1.150          C  
ATOM   4567  O   THR A 255      15.319 -15.598  13.622  1.00  1.170          O  
ATOM   4568  CB  THR A 255      16.725 -12.793  14.678  1.00  1.620          C  
ATOM   4569  OG1 THR A 255      17.887 -12.266  15.302  1.00  1.620          O  
ATOM   4570  CG2 THR A 255      15.714 -13.221  15.799  1.00  1.620          C  
ATOM   4571  H   THR A 255      18.425 -12.780  12.635  1.00  1.310          H  
ATOM   4572  HA  THR A 255      17.513 -14.795  14.469  1.00  1.420          H  
ATOM   4573  HB  THR A 255      16.277 -12.023  14.042  1.00  1.940          H  
ATOM   4574  HG1 THR A 255      18.468 -11.894  14.613  1.00  1.940          H  
ATOM   4575 1HG2 THR A 255      15.460 -12.352  16.405  1.00  1.940          H  
ATOM   4576 2HG2 THR A 255      14.802 -13.625  15.359  1.00  1.940          H  
ATOM   4577 3HG2 THR A 255      16.174 -13.983  16.433  1.00  1.940          H  
ATOM   4578  N   GLU A 256      15.311 -13.883  12.186  1.00  1.140          N  
ATOM   4579  CA  GLU A 256      14.059 -14.331  11.623  1.00  1.130          C  
ATOM   4580  C   GLU A 256      14.101 -15.722  11.005  1.00  1.090          C  
ATOM   4581  O   GLU A 256      13.194 -16.515  11.244  1.00  1.100          O  
ATOM   4582  CB  GLU A 256      13.538 -13.321  10.608  1.00  1.590          C  
ATOM   4583  CG  GLU A 256      13.042 -12.030  11.244  1.00  1.590          C  
ATOM   4584  CD  GLU A 256      12.584 -11.027  10.265  1.00  1.590          C  
ATOM   4585  OE1 GLU A 256      12.958 -11.109   9.121  1.00  1.590          O  
ATOM   4586  OE2 GLU A 256      11.851 -10.161  10.656  1.00  1.590          O  
ATOM   4587  H   GLU A 256      15.765 -13.033  11.837  1.00  1.370          H  
ATOM   4588  HA  GLU A 256      13.341 -14.351  12.428  1.00  1.360          H  
ATOM   4589 1HB  GLU A 256      14.335 -13.074   9.903  1.00  1.900          H  
ATOM   4590 2HB  GLU A 256      12.718 -13.760  10.044  1.00  1.900          H  
ATOM   4591 1HG  GLU A 256      12.223 -12.262  11.914  1.00  1.900          H  
ATOM   4592 2HG  GLU A 256      13.848 -11.603  11.842  1.00  1.900          H  
ATOM   4593  N   LEU A 257      15.161 -16.089  10.282  1.00  1.090          N  
ATOM   4594  CA  LEU A 257      15.131 -17.409   9.668  1.00  1.120          C  
ATOM   4595  C   LEU A 257      15.417 -18.500  10.703  1.00  1.060          C  
ATOM   4596  O   LEU A 257      14.761 -19.556  10.700  1.00  1.080          O  
ATOM   4597  CB  LEU A 257      16.149 -17.509   8.510  1.00  1.560          C  
ATOM   4598  CG  LEU A 257      16.111 -18.835   7.618  1.00  1.560          C  
ATOM   4599  CD1 LEU A 257      14.742 -18.957   6.916  1.00  1.560          C  
ATOM   4600  CD2 LEU A 257      17.215 -18.797   6.573  1.00  1.560          C  
ATOM   4601  H   LEU A 257      15.930 -15.440  10.093  1.00  1.310          H  
ATOM   4602  HA  LEU A 257      14.134 -17.567   9.281  1.00  1.340          H  
ATOM   4603 1HB  LEU A 257      16.009 -16.649   7.854  1.00  1.870          H  
ATOM   4604 2HB  LEU A 257      17.145 -17.437   8.944  1.00  1.870          H  
ATOM   4605  HG  LEU A 257      16.246 -19.712   8.255  1.00  1.870          H  
ATOM   4606 1HD1 LEU A 257      14.726 -19.855   6.311  1.00  1.870          H  
ATOM   4607 2HD1 LEU A 257      13.939 -19.014   7.643  1.00  1.870          H  
ATOM   4608 3HD1 LEU A 257      14.594 -18.093   6.273  1.00  1.870          H  
ATOM   4609 1HD2 LEU A 257      17.171 -19.703   5.980  1.00  1.870          H  
ATOM   4610 2HD2 LEU A 257      17.078 -17.931   5.924  1.00  1.870          H  
ATOM   4611 3HD2 LEU A 257      18.180 -18.741   7.063  1.00  1.870          H  
ATOM   4612  N   LEU A 258      16.399 -18.264  11.594  1.00  1.040          N  
ATOM   4613  CA  LEU A 258      16.772 -19.281  12.564  1.00  1.040          C  
ATOM   4614  C   LEU A 258      15.665 -19.497  13.565  1.00  0.990          C  
ATOM   4615  O   LEU A 258      15.404 -20.638  13.952  1.00  0.990          O  
ATOM   4616  CB  LEU A 258      18.040 -18.883  13.343  1.00  1.460          C  
ATOM   4617  CG  LEU A 258      19.446 -19.278  12.761  1.00  1.460          C  
ATOM   4618  CD1 LEU A 258      19.640 -20.817  12.823  1.00  1.460          C  
ATOM   4619  CD2 LEU A 258      19.589 -18.750  11.301  1.00  1.460          C  
ATOM   4620  H   LEU A 258      16.909 -17.376  11.602  1.00  1.250          H  
ATOM   4621  HA  LEU A 258      16.933 -20.214  12.034  1.00  1.250          H  
ATOM   4622 1HB  LEU A 258      18.027 -17.818  13.499  1.00  1.750          H  
ATOM   4623 2HB  LEU A 258      17.965 -19.343  14.323  1.00  1.750          H  
ATOM   4624  HG  LEU A 258      20.210 -18.820  13.379  1.00  1.750          H  
ATOM   4625 1HD1 LEU A 258      20.617 -21.080  12.455  1.00  1.750          H  
ATOM   4626 2HD1 LEU A 258      19.551 -21.161  13.842  1.00  1.750          H  
ATOM   4627 3HD1 LEU A 258      18.893 -21.317  12.216  1.00  1.750          H  
ATOM   4628 1HD2 LEU A 258      20.568 -19.000  10.916  1.00  1.750          H  
ATOM   4629 2HD2 LEU A 258      18.832 -19.203  10.661  1.00  1.750          H  
ATOM   4630 3HD2 LEU A 258      19.473 -17.674  11.285  1.00  1.750          H  
ATOM   4631  N   TRP A 259      14.996 -18.417  13.997  1.00  1.000          N  
ATOM   4632  CA  TRP A 259      13.916 -18.598  14.933  1.00  1.070          C  
ATOM   4633  C   TRP A 259      12.651 -19.073  14.232  1.00  1.140          C  
ATOM   4634  O   TRP A 259      11.991 -19.947  14.757  1.00  1.260          O  
ATOM   4635  CB  TRP A 259      13.628 -17.338  15.758  1.00  1.470          C  
ATOM   4636  CG  TRP A 259      14.627 -17.078  16.853  1.00  1.470          C  
ATOM   4637  CD1 TRP A 259      15.940 -17.447  16.882  1.00  1.470          C  
ATOM   4638  CD2 TRP A 259      14.374 -16.427  18.125  1.00  1.470          C  
ATOM   4639  NE1 TRP A 259      16.507 -17.067  18.053  1.00  1.470          N  
ATOM   4640  CE2 TRP A 259      15.566 -16.458  18.835  1.00  1.470          C  
ATOM   4641  CE3 TRP A 259      13.242 -15.844  18.715  1.00  1.470          C  
ATOM   4642  CZ2 TRP A 259      15.669 -15.946  20.109  1.00  1.470          C  
ATOM   4643  CZ3 TRP A 259      13.367 -15.320  20.004  1.00  1.470          C  
ATOM   4644  CH2 TRP A 259      14.548 -15.377  20.674  1.00  1.470          C  
ATOM   4645  H   TRP A 259      15.236 -17.469  13.701  1.00  1.200          H  
ATOM   4646  HA  TRP A 259      14.214 -19.371  15.641  1.00  1.280          H  
ATOM   4647 1HB  TRP A 259      13.633 -16.486  15.112  1.00  1.760          H  
ATOM   4648 2HB  TRP A 259      12.636 -17.410  16.199  1.00  1.760          H  
ATOM   4649  HD1 TRP A 259      16.470 -17.970  16.098  1.00  1.760          H  
ATOM   4650  HE1 TRP A 259      17.470 -17.235  18.303  1.00  1.760          H  
ATOM   4651  HE3 TRP A 259      12.292 -15.807  18.184  1.00  1.760          H  
ATOM   4652  HZ2 TRP A 259      16.587 -15.979  20.668  1.00  1.760          H  
ATOM   4653  HZ3 TRP A 259      12.510 -14.874  20.471  1.00  1.760          H  
ATOM   4654  HH2 TRP A 259      14.607 -14.964  21.681  1.00  1.760          H  
ATOM   4655  N   TRP A 260      12.316 -18.613  13.020  1.00  1.120          N  
ATOM   4656  CA  TRP A 260      11.064 -19.074  12.402  1.00  1.240          C  
ATOM   4657  C   TRP A 260      11.035 -20.610  12.351  1.00  1.210          C  
ATOM   4658  O   TRP A 260      10.012 -21.246  12.645  1.00  1.190          O  
ATOM   4659  CB  TRP A 260      10.885 -18.479  11.006  1.00  1.690          C  
ATOM   4660  CG  TRP A 260       9.583 -18.795  10.382  1.00  1.690          C  
ATOM   4661  CD1 TRP A 260       9.344 -19.705   9.406  1.00  1.690          C  
ATOM   4662  CD2 TRP A 260       8.299 -18.172  10.680  1.00  1.690          C  
ATOM   4663  NE1 TRP A 260       8.010 -19.703   9.075  1.00  1.690          N  
ATOM   4664  CE2 TRP A 260       7.358 -18.766   9.844  1.00  1.690          C  
ATOM   4665  CE3 TRP A 260       7.884 -17.165  11.578  1.00  1.690          C  
ATOM   4666  CZ2 TRP A 260       6.018 -18.398   9.864  1.00  1.690          C  
ATOM   4667  CZ3 TRP A 260       6.545 -16.802  11.592  1.00  1.690          C  
ATOM   4668  CH2 TRP A 260       5.638 -17.404  10.755  1.00  1.690          C  
ATOM   4669  H   TRP A 260      12.852 -17.895  12.528  1.00  1.340          H  
ATOM   4670  HA  TRP A 260      10.231 -18.741  13.022  1.00  1.490          H  
ATOM   4671 1HB  TRP A 260      10.955 -17.403  11.061  1.00  2.030          H  
ATOM   4672 2HB  TRP A 260      11.688 -18.823  10.352  1.00  2.030          H  
ATOM   4673  HD1 TRP A 260      10.101 -20.344   8.954  1.00  2.030          H  
ATOM   4674  HE1 TRP A 260       7.578 -20.287   8.376  1.00  2.030          H  
ATOM   4675  HE3 TRP A 260       8.596 -16.680  12.246  1.00  2.030          H  
ATOM   4676  HZ2 TRP A 260       5.283 -18.862   9.207  1.00  2.030          H  
ATOM   4677  HZ3 TRP A 260       6.231 -16.032  12.281  1.00  2.030          H  
ATOM   4678  HH2 TRP A 260       4.599 -17.099  10.791  1.00  2.030          H  
ATOM   4679  N   TRP A 261      12.173 -21.197  11.967  1.00  1.290          N  
ATOM   4680  CA  TRP A 261      12.357 -22.639  11.893  1.00  1.370          C  
ATOM   4681  C   TRP A 261      12.177 -23.378  13.236  1.00  1.310          C  
ATOM   4682  O   TRP A 261      11.927 -24.577  13.243  1.00  1.410          O  
ATOM   4683  CB  TRP A 261      13.731 -22.940  11.275  1.00  1.890          C  
ATOM   4684  CG  TRP A 261      14.129 -24.397  11.251  1.00  1.890          C  
ATOM   4685  CD1 TRP A 261      15.253 -24.918  11.819  1.00  1.890          C  
ATOM   4686  CD2 TRP A 261      13.414 -25.524  10.682  1.00  1.890          C  
ATOM   4687  NE1 TRP A 261      15.294 -26.270  11.635  1.00  1.890          N  
ATOM   4688  CE2 TRP A 261      14.177 -26.662  10.948  1.00  1.890          C  
ATOM   4689  CE3 TRP A 261      12.203 -25.661   9.986  1.00  1.890          C  
ATOM   4690  CZ2 TRP A 261      13.776 -27.918  10.547  1.00  1.890          C  
ATOM   4691  CZ3 TRP A 261      11.806 -26.920   9.589  1.00  1.890          C  
ATOM   4692  CH2 TRP A 261      12.569 -28.016   9.863  1.00  1.890          C  
ATOM   4693  H   TRP A 261      12.969 -20.603  11.698  1.00  1.550          H  
ATOM   4694  HA  TRP A 261      11.603 -23.020  11.212  1.00  1.640          H  
ATOM   4695 1HB  TRP A 261      13.757 -22.561  10.253  1.00  2.260          H  
ATOM   4696 2HB  TRP A 261      14.494 -22.390  11.837  1.00  2.260          H  
ATOM   4697  HD1 TRP A 261      16.009 -24.339  12.347  1.00  2.260          H  
ATOM   4698  HE1 TRP A 261      16.032 -26.887  11.969  1.00  2.260          H  
ATOM   4699  HE3 TRP A 261      11.586 -24.799   9.764  1.00  2.260          H  
ATOM   4700  HZ2 TRP A 261      14.366 -28.811  10.756  1.00  2.260          H  
ATOM   4701  HZ3 TRP A 261      10.863 -27.017   9.054  1.00  2.260          H  
ATOM   4702  HH2 TRP A 261      12.220 -28.987   9.545  1.00  2.260          H  
ATOM   4703  N   ILE A 262      12.413 -22.711  14.362  1.00  1.230          N  
ATOM   4704  CA  ILE A 262      12.341 -23.354  15.671  1.00  1.260          C  
ATOM   4705  C   ILE A 262      11.317 -22.749  16.650  1.00  1.240          C  
ATOM   4706  O   ILE A 262      10.607 -23.490  17.313  1.00  1.550          O  
ATOM   4707  CB  ILE A 262      13.714 -23.337  16.387  1.00  1.750          C  
ATOM   4708  CG1 ILE A 262      14.861 -24.049  15.532  1.00  1.750          C  
ATOM   4709  CG2 ILE A 262      13.573 -24.014  17.777  1.00  1.750          C  
ATOM   4710  CD1 ILE A 262      14.694 -25.539  15.217  1.00  1.750          C  
ATOM   4711  H   ILE A 262      12.527 -21.703  14.311  1.00  1.480          H  
ATOM   4712  HA  ILE A 262      12.047 -24.389  15.515  1.00  1.510          H  
ATOM   4713  HB  ILE A 262      14.028 -22.301  16.522  1.00  2.100          H  
ATOM   4714 1HG1 ILE A 262      14.947 -23.511  14.588  1.00  2.100          H  
ATOM   4715 2HG1 ILE A 262      15.793 -23.947  16.068  1.00  2.100          H  
ATOM   4716 1HG2 ILE A 262      14.512 -23.969  18.261  1.00  2.100          H  
ATOM   4717 2HG2 ILE A 262      12.844 -23.508  18.399  1.00  2.100          H  
ATOM   4718 3HG2 ILE A 262      13.268 -25.052  17.660  1.00  2.100          H  
ATOM   4719 1HD1 ILE A 262      15.549 -25.881  14.636  1.00  2.100          H  
ATOM   4720 2HD1 ILE A 262      14.642 -26.123  16.132  1.00  2.100          H  
ATOM   4721 3HD1 ILE A 262      13.789 -25.706  14.634  1.00  2.100          H  
ATOM   4722  N   MET A 263      11.376 -21.427  16.860  1.00  1.160          N  
ATOM   4723  CA  MET A 263      10.630 -20.691  17.885  1.00  1.130          C  
ATOM   4724  C   MET A 263       9.396 -19.919  17.381  1.00  1.290          C  
ATOM   4725  O   MET A 263       9.313 -19.518  16.224  1.00  1.430          O  
ATOM   4726  CB  MET A 263      11.595 -19.752  18.600  1.00  1.590          C  
ATOM   4727  CG  MET A 263      12.717 -20.493  19.343  1.00  1.590          C  
ATOM   4728  SD  MET A 263      13.889 -19.417  20.182  1.00  1.590          S  
ATOM   4729  CE  MET A 263      12.951 -18.833  21.587  1.00  1.590          C  
ATOM   4730  H   MET A 263      11.943 -20.883  16.231  1.00  1.390          H  
ATOM   4731  HA  MET A 263      10.287 -21.407  18.611  1.00  1.360          H  
ATOM   4732 1HB  MET A 263      12.057 -19.088  17.873  1.00  1.910          H  
ATOM   4733 2HB  MET A 263      11.039 -19.139  19.303  1.00  1.910          H  
ATOM   4734 1HG  MET A 263      12.279 -21.171  20.077  1.00  1.910          H  
ATOM   4735 2HG  MET A 263      13.274 -21.089  18.629  1.00  1.910          H  
ATOM   4736 1HE  MET A 263      13.573 -18.165  22.178  1.00  1.910          H  
ATOM   4737 2HE  MET A 263      12.069 -18.294  21.248  1.00  1.910          H  
ATOM   4738 3HE  MET A 263      12.647 -19.684  22.201  1.00  1.910          H  
ATOM   4739  N   ALA A 264       8.434 -19.696  18.271  1.00  1.550          N  
ATOM   4740  CA  ALA A 264       7.236 -18.921  17.937  1.00  1.840          C  
ATOM   4741  C   ALA A 264       7.562 -17.449  17.639  1.00  1.640          C  
ATOM   4742  O   ALA A 264       8.422 -16.836  18.293  1.00  1.560          O  
ATOM   4743  CB  ALA A 264       6.206 -19.001  19.059  1.00  2.460          C  
ATOM   4744  H   ALA A 264       8.553 -20.053  19.210  1.00  1.860          H  
ATOM   4745  HA  ALA A 264       6.804 -19.353  17.033  1.00  2.210          H  
ATOM   4746 1HB  ALA A 264       5.307 -18.444  18.781  1.00  2.950          H  
ATOM   4747 2HB  ALA A 264       5.933 -20.039  19.230  1.00  2.950          H  
ATOM   4748 3HB  ALA A 264       6.614 -18.574  19.975  1.00  2.950          H  
ATOM   4749  N   MET A 265       6.756 -16.858  16.738  1.00  1.670          N  
ATOM   4750  CA  MET A 265       6.774 -15.443  16.308  1.00  1.590          C  
ATOM   4751  C   MET A 265       6.668 -14.444  17.471  1.00  1.470          C  
ATOM   4752  O   MET A 265       6.969 -13.258  17.322  1.00  1.360          O  
ATOM   4753  CB  MET A 265       5.618 -15.208  15.330  1.00  2.260          C  
ATOM   4754  CG  MET A 265       5.543 -13.821  14.697  1.00  2.260          C  
ATOM   4755  SD  MET A 265       6.833 -13.423  13.621  1.00  2.260          S  
ATOM   4756  CE  MET A 265       6.616 -11.658  13.678  1.00  2.260          C  
ATOM   4757  H   MET A 265       6.093 -17.463  16.268  1.00  2.000          H  
ATOM   4758  HA  MET A 265       7.716 -15.258  15.794  1.00  1.910          H  
ATOM   4759 1HB  MET A 265       5.682 -15.927  14.527  1.00  2.710          H  
ATOM   4760 2HB  MET A 265       4.671 -15.379  15.844  1.00  2.710          H  
ATOM   4761 1HG  MET A 265       4.638 -13.720  14.156  1.00  2.710          H  
ATOM   4762 2HG  MET A 265       5.532 -13.073  15.456  1.00  2.710          H  
ATOM   4763 1HE  MET A 265       7.366 -11.188  13.075  1.00  2.710          H  
ATOM   4764 2HE  MET A 265       5.626 -11.401  13.301  1.00  2.710          H  
ATOM   4765 3HE  MET A 265       6.714 -11.309  14.710  1.00  2.710          H  
ATOM   4766  N   ASP A 266       6.237 -14.927  18.622  1.00  1.560          N  
ATOM   4767  CA  ASP A 266       6.032 -14.154  19.829  1.00  1.540          C  
ATOM   4768  C   ASP A 266       7.291 -13.329  20.148  1.00  1.340          C  
ATOM   4769  O   ASP A 266       7.207 -12.156  20.537  1.00  1.250          O  
ATOM   4770  CB  ASP A 266       5.868 -15.146  20.979  1.00  2.160          C  
ATOM   4771  CG  ASP A 266       4.687 -16.059  20.807  1.00  2.160          C  
ATOM   4772  OD1 ASP A 266       3.898 -15.868  19.908  1.00  2.160          O  
ATOM   4773  OD2 ASP A 266       4.604 -16.988  21.564  1.00  2.160          O  
ATOM   4774  H   ASP A 266       5.994 -15.909  18.651  1.00  1.870          H  
ATOM   4775  HA  ASP A 266       5.170 -13.506  19.725  1.00  1.850          H  
ATOM   4776 1HB  ASP A 266       6.768 -15.752  21.072  1.00  2.600          H  
ATOM   4777 2HB  ASP A 266       5.744 -14.596  21.913  1.00  2.600          H  
ATOM   4778  N   GLY A 267       8.470 -13.952  19.962  1.00  1.300          N  
ATOM   4779  CA  GLY A 267       9.751 -13.301  20.240  1.00  1.190          C  
ATOM   4780  C   GLY A 267       9.951 -12.089  19.346  1.00  1.040          C  
ATOM   4781  O   GLY A 267      10.273 -10.985  19.810  1.00  1.000          O  
ATOM   4782  H   GLY A 267       8.473 -14.916  19.606  1.00  1.560          H  
ATOM   4783 1HA  GLY A 267       9.795 -13.005  21.289  1.00  1.430          H  
ATOM   4784 2HA  GLY A 267      10.550 -14.014  20.069  1.00  1.430          H  
ATOM   4785  N   MET A 268       9.760 -12.321  18.054  1.00  1.060          N  
ATOM   4786  CA  MET A 268       9.904 -11.312  17.026  1.00  1.050          C  
ATOM   4787  C   MET A 268       8.917 -10.172  17.284  1.00  1.020          C  
ATOM   4788  O   MET A 268       9.281  -9.001  17.164  1.00  0.990          O  
ATOM   4789  CB  MET A 268       9.659 -11.955  15.669  1.00  1.470          C  
ATOM   4790  CG  MET A 268      10.706 -13.001  15.266  1.00  1.470          C  
ATOM   4791  SD  MET A 268      10.331 -13.775  13.679  1.00  1.470          S  
ATOM   4792  CE  MET A 268      11.113 -15.360  13.856  1.00  1.470          C  
ATOM   4793  H   MET A 268       9.509 -13.265  17.796  1.00  1.270          H  
ATOM   4794  HA  MET A 268      10.914 -10.906  17.064  1.00  1.260          H  
ATOM   4795 1HB  MET A 268       8.701 -12.448  15.688  1.00  1.770          H  
ATOM   4796 2HB  MET A 268       9.627 -11.189  14.897  1.00  1.770          H  
ATOM   4797 1HG  MET A 268      11.685 -12.524  15.194  1.00  1.770          H  
ATOM   4798 2HG  MET A 268      10.760 -13.780  16.024  1.00  1.770          H  
ATOM   4799 1HE  MET A 268      10.983 -15.931  12.941  1.00  1.770          H  
ATOM   4800 2HE  MET A 268      12.160 -15.223  14.043  1.00  1.770          H  
ATOM   4801 3HE  MET A 268      10.666 -15.902  14.691  1.00  1.770          H  
ATOM   4802  N   PHE A 269       7.675 -10.495  17.679  1.00  1.100          N  
ATOM   4803  CA  PHE A 269       6.691  -9.451  17.947  1.00  1.160          C  
ATOM   4804  C   PHE A 269       7.147  -8.516  19.048  1.00  1.070          C  
ATOM   4805  O   PHE A 269       6.977  -7.297  18.922  1.00  1.040          O  
ATOM   4806  CB  PHE A 269       5.328 -10.019  18.326  1.00  1.600          C  
ATOM   4807  CG  PHE A 269       4.488 -10.499  17.189  1.00  1.600          C  
ATOM   4808  CD1 PHE A 269       3.841 -11.706  17.278  1.00  1.600          C  
ATOM   4809  CD2 PHE A 269       4.322  -9.740  16.034  1.00  1.600          C  
ATOM   4810  CE1 PHE A 269       3.050 -12.150  16.266  1.00  1.600          C  
ATOM   4811  CE2 PHE A 269       3.549 -10.190  15.021  1.00  1.600          C  
ATOM   4812  CZ  PHE A 269       2.909 -11.385  15.125  1.00  1.600          C  
ATOM   4813  H   PHE A 269       7.413 -11.483  17.746  1.00  1.320          H  
ATOM   4814  HA  PHE A 269       6.591  -8.856  17.050  1.00  1.390          H  
ATOM   4815 1HB  PHE A 269       5.481 -10.858  19.007  1.00  1.920          H  
ATOM   4816 2HB  PHE A 269       4.762  -9.264  18.866  1.00  1.920          H  
ATOM   4817  HD1 PHE A 269       3.963 -12.312  18.167  1.00  1.920          H  
ATOM   4818  HD2 PHE A 269       4.804  -8.775  15.925  1.00  1.920          H  
ATOM   4819  HE1 PHE A 269       2.547 -13.109  16.364  1.00  1.920          H  
ATOM   4820  HE2 PHE A 269       3.439  -9.595  14.132  1.00  1.920          H  
ATOM   4821  HZ  PHE A 269       2.291 -11.721  14.303  1.00  1.920          H  
ATOM   4822  N   LEU A 270       7.738  -9.064  20.113  1.00  1.080          N  
ATOM   4823  CA  LEU A 270       8.246  -8.214  21.178  1.00  1.100          C  
ATOM   4824  C   LEU A 270       9.270  -7.238  20.585  1.00  0.990          C  
ATOM   4825  O   LEU A 270       9.220  -6.028  20.848  1.00  1.010          O  
ATOM   4826  CB  LEU A 270       8.898  -9.082  22.280  1.00  1.530          C  
ATOM   4827  CG  LEU A 270       9.560  -8.343  23.473  1.00  1.530          C  
ATOM   4828  CD1 LEU A 270       8.516  -7.532  24.252  1.00  1.530          C  
ATOM   4829  CD2 LEU A 270      10.256  -9.360  24.390  1.00  1.530          C  
ATOM   4830  H   LEU A 270       7.779 -10.089  20.197  1.00  1.300          H  
ATOM   4831  HA  LEU A 270       7.413  -7.651  21.592  1.00  1.320          H  
ATOM   4832 1HB  LEU A 270       8.140  -9.758  22.675  1.00  1.840          H  
ATOM   4833 2HB  LEU A 270       9.668  -9.689  21.815  1.00  1.840          H  
ATOM   4834  HG  LEU A 270      10.296  -7.667  23.089  1.00  1.840          H  
ATOM   4835 1HD1 LEU A 270       9.018  -7.016  25.053  1.00  1.840          H  
ATOM   4836 2HD1 LEU A 270       8.043  -6.793  23.605  1.00  1.840          H  
ATOM   4837 3HD1 LEU A 270       7.762  -8.204  24.659  1.00  1.840          H  
ATOM   4838 1HD2 LEU A 270      10.740  -8.848  25.221  1.00  1.840          H  
ATOM   4839 2HD2 LEU A 270       9.518 -10.047  24.770  1.00  1.840          H  
ATOM   4840 3HD2 LEU A 270      11.007  -9.914  23.819  1.00  1.840          H  
ATOM   4841  N   GLN A 271      10.196  -7.767  19.774  1.00  0.940          N  
ATOM   4842  CA  GLN A 271      11.237  -6.950  19.155  1.00  0.930          C  
ATOM   4843  C   GLN A 271      10.648  -5.842  18.249  1.00  0.900          C  
ATOM   4844  O   GLN A 271      11.148  -4.708  18.253  1.00  0.950          O  
ATOM   4845  CB  GLN A 271      12.204  -7.868  18.419  1.00  1.310          C  
ATOM   4846  CG  GLN A 271      13.420  -7.231  17.858  1.00  1.310          C  
ATOM   4847  CD  GLN A 271      14.350  -8.295  17.369  1.00  1.310          C  
ATOM   4848  OE1 GLN A 271      13.982  -9.093  16.507  1.00  1.310          O  
ATOM   4849  NE2 GLN A 271      15.541  -8.345  17.925  1.00  1.310          N  
ATOM   4850  H   GLN A 271      10.184  -8.786  19.629  1.00  1.130          H  
ATOM   4851  HA  GLN A 271      11.796  -6.462  19.944  1.00  1.120          H  
ATOM   4852 1HB  GLN A 271      12.512  -8.665  19.078  1.00  1.570          H  
ATOM   4853 2HB  GLN A 271      11.681  -8.332  17.586  1.00  1.570          H  
ATOM   4854 1HG  GLN A 271      13.128  -6.618  17.015  1.00  1.570          H  
ATOM   4855 2HG  GLN A 271      13.922  -6.627  18.611  1.00  1.570          H  
ATOM   4856 1HE2 GLN A 271      16.176  -9.069  17.658  1.00  1.570          H  
ATOM   4857 2HE2 GLN A 271      15.795  -7.669  18.630  1.00  1.570          H  
ATOM   4858  N   PHE A 272       9.590  -6.154  17.484  1.00  0.870          N  
ATOM   4859  CA  PHE A 272       8.941  -5.143  16.637  1.00  0.900          C  
ATOM   4860  C   PHE A 272       8.311  -4.028  17.489  1.00  0.940          C  
ATOM   4861  O   PHE A 272       8.390  -2.844  17.132  1.00  0.990          O  
ATOM   4862  CB  PHE A 272       7.848  -5.756  15.735  1.00  1.250          C  
ATOM   4863  CG  PHE A 272       8.331  -6.478  14.459  1.00  1.250          C  
ATOM   4864  CD1 PHE A 272       8.388  -7.863  14.379  1.00  1.250          C  
ATOM   4865  CD2 PHE A 272       8.707  -5.751  13.331  1.00  1.250          C  
ATOM   4866  CE1 PHE A 272       8.820  -8.488  13.223  1.00  1.250          C  
ATOM   4867  CE2 PHE A 272       9.123  -6.384  12.179  1.00  1.250          C  
ATOM   4868  CZ  PHE A 272       9.183  -7.750  12.132  1.00  1.250          C  
ATOM   4869  H   PHE A 272       9.279  -7.131  17.467  1.00  1.040          H  
ATOM   4870  HA  PHE A 272       9.701  -4.697  15.996  1.00  1.080          H  
ATOM   4871 1HB  PHE A 272       7.275  -6.468  16.327  1.00  1.500          H  
ATOM   4872 2HB  PHE A 272       7.163  -4.974  15.436  1.00  1.500          H  
ATOM   4873  HD1 PHE A 272       8.093  -8.455  15.225  1.00  1.500          H  
ATOM   4874  HD2 PHE A 272       8.669  -4.677  13.364  1.00  1.500          H  
ATOM   4875  HE1 PHE A 272       8.873  -9.567  13.172  1.00  1.500          H  
ATOM   4876  HE2 PHE A 272       9.408  -5.804  11.304  1.00  1.500          H  
ATOM   4877  HZ  PHE A 272       9.522  -8.254  11.224  1.00  1.500          H  
ATOM   4878  N   PHE A 273       7.671  -4.397  18.611  1.00  0.970          N  
ATOM   4879  CA  PHE A 273       7.056  -3.398  19.488  1.00  1.060          C  
ATOM   4880  C   PHE A 273       8.131  -2.424  19.967  1.00  1.080          C  
ATOM   4881  O   PHE A 273       7.939  -1.196  19.946  1.00  1.160          O  
ATOM   4882  CB  PHE A 273       6.422  -3.993  20.741  1.00  1.450          C  
ATOM   4883  CG  PHE A 273       5.570  -2.964  21.508  1.00  1.450          C  
ATOM   4884  CD1 PHE A 273       4.214  -3.051  21.419  1.00  1.450          C  
ATOM   4885  CD2 PHE A 273       6.091  -1.902  22.237  1.00  1.450          C  
ATOM   4886  CE1 PHE A 273       3.386  -2.160  22.045  1.00  1.450          C  
ATOM   4887  CE2 PHE A 273       5.266  -0.995  22.858  1.00  1.450          C  
ATOM   4888  CZ  PHE A 273       3.910  -1.130  22.767  1.00  1.450          C  
ATOM   4889  H   PHE A 273       7.574  -5.398  18.826  1.00  1.160          H  
ATOM   4890  HA  PHE A 273       6.302  -2.847  18.927  1.00  1.270          H  
ATOM   4891 1HB  PHE A 273       5.789  -4.841  20.467  1.00  1.740          H  
ATOM   4892 2HB  PHE A 273       7.200  -4.369  21.410  1.00  1.740          H  
ATOM   4893  HD1 PHE A 273       3.793  -3.870  20.849  1.00  1.740          H  
ATOM   4894  HD2 PHE A 273       7.157  -1.774  22.319  1.00  1.740          H  
ATOM   4895  HE1 PHE A 273       2.306  -2.281  21.964  1.00  1.740          H  
ATOM   4896  HE2 PHE A 273       5.691  -0.167  23.421  1.00  1.740          H  
ATOM   4897  HZ  PHE A 273       3.250  -0.419  23.262  1.00  1.740          H  
ATOM   4898  N   HIS A 274       9.274  -2.979  20.411  1.00  1.030          N  
ATOM   4899  CA  HIS A 274      10.354  -2.155  20.933  1.00  1.100          C  
ATOM   4900  C   HIS A 274      10.816  -1.166  19.874  1.00  1.070          C  
ATOM   4901  O   HIS A 274      11.072   0.002  20.197  1.00  1.130          O  
ATOM   4902  CB  HIS A 274      11.547  -3.001  21.386  1.00  1.510          C  
ATOM   4903  CG  HIS A 274      11.341  -3.786  22.609  1.00  1.510          C  
ATOM   4904  ND1 HIS A 274      11.073  -3.210  23.815  1.00  1.510          N  
ATOM   4905  CD2 HIS A 274      11.409  -5.105  22.835  1.00  1.510          C  
ATOM   4906  CE1 HIS A 274      10.964  -4.159  24.727  1.00  1.510          C  
ATOM   4907  NE2 HIS A 274      11.167  -5.301  24.154  1.00  1.510          N  
ATOM   4908  H   HIS A 274       9.364  -4.002  20.424  1.00  1.240          H  
ATOM   4909  HA  HIS A 274      10.000  -1.586  21.787  1.00  1.320          H  
ATOM   4910 1HB  HIS A 274      11.857  -3.673  20.583  1.00  1.810          H  
ATOM   4911 2HB  HIS A 274      12.360  -2.350  21.599  1.00  1.810          H  
ATOM   4912  HD2 HIS A 274      11.623  -5.874  22.111  1.00  1.810          H  
ATOM   4913  HE1 HIS A 274      10.764  -4.029  25.770  1.00  1.810          H  
ATOM   4914  HE2 HIS A 274      11.164  -6.199  24.613  1.00  1.810          H  
ATOM   4915  N   LYS A 275      10.903  -1.599  18.605  1.00  1.010          N  
ATOM   4916  CA  LYS A 275      11.263  -0.648  17.558  1.00  1.030          C  
ATOM   4917  C   LYS A 275      10.248   0.481  17.527  1.00  1.110          C  
ATOM   4918  O   LYS A 275      10.629   1.653  17.528  1.00  1.200          O  
ATOM   4919  CB  LYS A 275      11.397  -1.338  16.178  1.00  1.430          C  
ATOM   4920  CG  LYS A 275      12.675  -2.162  16.031  1.00  1.430          C  
ATOM   4921  CD  LYS A 275      12.884  -2.831  14.669  1.00  1.430          C  
ATOM   4922  CE  LYS A 275      14.342  -3.383  14.605  1.00  1.430          C  
ATOM   4923  NZ  LYS A 275      14.547  -4.548  15.543  1.00  1.430          N  
ATOM   4924  H   LYS A 275      10.758  -2.596  18.397  1.00  1.210          H  
ATOM   4925  HA  LYS A 275      12.203  -0.184  17.807  1.00  1.240          H  
ATOM   4926 1HB  LYS A 275      10.551  -2.008  16.023  1.00  1.720          H  
ATOM   4927 2HB  LYS A 275      11.372  -0.588  15.391  1.00  1.720          H  
ATOM   4928 1HG  LYS A 275      13.494  -1.488  16.127  1.00  1.720          H  
ATOM   4929 2HG  LYS A 275      12.725  -2.901  16.833  1.00  1.720          H  
ATOM   4930 1HD  LYS A 275      12.174  -3.652  14.548  1.00  1.720          H  
ATOM   4931 2HD  LYS A 275      12.731  -2.109  13.863  1.00  1.720          H  
ATOM   4932 1HE  LYS A 275      14.587  -3.693  13.587  1.00  1.720          H  
ATOM   4933 2HE  LYS A 275      15.015  -2.581  14.895  1.00  1.720          H  
ATOM   4934 1HZ  LYS A 275      15.546  -4.888  15.540  1.00  1.720          H  
ATOM   4935 2HZ  LYS A 275      14.320  -4.273  16.494  1.00  1.720          H  
ATOM   4936 3HZ  LYS A 275      13.921  -5.282  15.236  1.00  1.720          H  
ATOM   4937  N   GLY A 276       8.965   0.154  17.633  1.00  1.120          N  
ATOM   4938  CA  GLY A 276       7.918   1.170  17.621  1.00  1.250          C  
ATOM   4939  C   GLY A 276       8.240   2.291  18.604  1.00  1.290          C  
ATOM   4940  O   GLY A 276       8.241   3.478  18.243  1.00  1.390          O  
ATOM   4941  H   GLY A 276       8.713  -0.845  17.621  1.00  1.340          H  
ATOM   4942 1HA  GLY A 276       7.797   1.577  16.621  1.00  1.500          H  
ATOM   4943 2HA  GLY A 276       6.972   0.701  17.897  1.00  1.500          H  
ATOM   4944  N   MET A 277       8.501   1.910  19.851  1.00  1.270          N  
ATOM   4945  CA  MET A 277       8.809   2.882  20.898  1.00  1.370          C  
ATOM   4946  C   MET A 277      10.037   3.740  20.564  1.00  1.340          C  
ATOM   4947  O   MET A 277      10.021   4.957  20.784  1.00  1.430          O  
ATOM   4948  CB  MET A 277       8.936   2.171  22.235  1.00  1.880          C  
ATOM   4949  CG  MET A 277       9.274   3.074  23.433  1.00  1.880          C  
ATOM   4950  SD  MET A 277      11.037   3.399  23.682  1.00  1.880          S  
ATOM   4951  CE  MET A 277      11.611   1.803  24.270  1.00  1.880          C  
ATOM   4952  H   MET A 277       8.460   0.900  20.042  1.00  1.520          H  
ATOM   4953  HA  MET A 277       7.962   3.564  20.975  1.00  1.640          H  
ATOM   4954 1HB  MET A 277       7.994   1.672  22.453  1.00  2.250          H  
ATOM   4955 2HB  MET A 277       9.690   1.393  22.143  1.00  2.250          H  
ATOM   4956 1HG  MET A 277       8.788   4.027  23.256  1.00  2.250          H  
ATOM   4957 2HG  MET A 277       8.869   2.672  24.352  1.00  2.250          H  
ATOM   4958 1HE  MET A 277      12.654   1.871  24.531  1.00  2.250          H  
ATOM   4959 2HE  MET A 277      11.057   1.509  25.139  1.00  2.250          H  
ATOM   4960 3HE  MET A 277      11.480   1.048  23.498  1.00  2.250          H  
ATOM   4961  N   PHE A 278      11.089   3.132  20.018  1.00  1.260          N  
ATOM   4962  CA  PHE A 278      12.248   3.941  19.663  1.00  1.280          C  
ATOM   4963  C   PHE A 278      12.035   4.867  18.480  1.00  1.280          C  
ATOM   4964  O   PHE A 278      12.704   5.901  18.393  1.00  1.350          O  
ATOM   4965  CB  PHE A 278      13.483   3.101  19.470  1.00  1.780          C  
ATOM   4966  CG  PHE A 278      14.066   2.785  20.755  1.00  1.780          C  
ATOM   4967  CD1 PHE A 278      13.923   1.572  21.312  1.00  1.780          C  
ATOM   4968  CD2 PHE A 278      14.748   3.758  21.437  1.00  1.780          C  
ATOM   4969  CE1 PHE A 278      14.450   1.301  22.531  1.00  1.780          C  
ATOM   4970  CE2 PHE A 278      15.258   3.506  22.642  1.00  1.780          C  
ATOM   4971  CZ  PHE A 278      15.111   2.270  23.200  1.00  1.780          C  
ATOM   4972  H   PHE A 278      11.092   2.112  19.901  1.00  1.510          H  
ATOM   4973  HA  PHE A 278      12.451   4.576  20.520  1.00  1.540          H  
ATOM   4974 1HB  PHE A 278      13.222   2.171  18.961  1.00  2.140          H  
ATOM   4975 2HB  PHE A 278      14.216   3.628  18.867  1.00  2.140          H  
ATOM   4976  HD1 PHE A 278      13.372   0.827  20.775  1.00  2.140          H  
ATOM   4977  HD2 PHE A 278      14.862   4.747  20.991  1.00  2.140          H  
ATOM   4978  HE1 PHE A 278      14.330   0.325  22.979  1.00  2.140          H  
ATOM   4979  HE2 PHE A 278      15.791   4.277  23.157  1.00  2.140          H  
ATOM   4980  HZ  PHE A 278      15.519   2.061  24.164  1.00  2.140          H  
ATOM   4981  N   LEU A 279      11.114   4.546  17.570  1.00  1.320          N  
ATOM   4982  CA  LEU A 279      10.883   5.476  16.476  1.00  1.390          C  
ATOM   4983  C   LEU A 279      10.304   6.744  17.127  1.00  1.440          C  
ATOM   4984  O   LEU A 279      10.773   7.861  16.883  1.00  1.510          O  
ATOM   4985  CB  LEU A 279       9.827   4.944  15.476  1.00  1.920          C  
ATOM   4986  CG  LEU A 279      10.208   3.942  14.262  1.00  1.920          C  
ATOM   4987  CD1 LEU A 279      11.241   4.526  13.347  1.00  1.920          C  
ATOM   4988  CD2 LEU A 279      10.631   2.680  14.808  1.00  1.920          C  
ATOM   4989  H   LEU A 279      10.612   3.652  17.637  1.00  1.580          H  
ATOM   4990  HA  LEU A 279      11.814   5.722  15.984  1.00  1.670          H  
ATOM   4991 1HB  LEU A 279       9.030   4.470  16.049  1.00  2.300          H  
ATOM   4992 2HB  LEU A 279       9.423   5.819  15.025  1.00  2.300          H  
ATOM   4993  HG  LEU A 279       9.329   3.756  13.675  1.00  2.300          H  
ATOM   4994 1HD1 LEU A 279      11.443   3.830  12.531  1.00  2.300          H  
ATOM   4995 2HD1 LEU A 279      10.863   5.430  12.945  1.00  2.300          H  
ATOM   4996 3HD1 LEU A 279      12.143   4.717  13.875  1.00  2.300          H  
ATOM   4997 1HD2 LEU A 279      10.845   1.981  14.006  1.00  2.300          H  
ATOM   4998 2HD2 LEU A 279      11.500   2.825  15.421  1.00  2.300          H  
ATOM   4999 3HD2 LEU A 279       9.821   2.307  15.403  1.00  2.300          H  
ATOM   5000  N   GLN A 280       9.358   6.538  18.059  1.00  1.510          N  
ATOM   5001  CA  GLN A 280       8.645   7.612  18.759  1.00  1.680          C  
ATOM   5002  C   GLN A 280       9.492   8.600  19.551  1.00  1.660          C  
ATOM   5003  O   GLN A 280       9.249   9.806  19.495  1.00  1.820          O  
ATOM   5004  CB  GLN A 280       7.614   7.014  19.714  1.00  2.280          C  
ATOM   5005  CG  GLN A 280       6.804   8.030  20.503  1.00  2.280          C  
ATOM   5006  CD  GLN A 280       5.846   7.354  21.423  1.00  2.280          C  
ATOM   5007  OE1 GLN A 280       5.314   6.294  21.098  1.00  2.280          O  
ATOM   5008  NE2 GLN A 280       5.618   7.945  22.585  1.00  2.280          N  
ATOM   5009  H   GLN A 280       9.067   5.566  18.220  1.00  1.810          H  
ATOM   5010  HA  GLN A 280       8.130   8.185  18.010  1.00  2.020          H  
ATOM   5011 1HB  GLN A 280       6.926   6.385  19.147  1.00  2.740          H  
ATOM   5012 2HB  GLN A 280       8.110   6.381  20.434  1.00  2.740          H  
ATOM   5013 1HG  GLN A 280       7.468   8.637  21.117  1.00  2.740          H  
ATOM   5014 2HG  GLN A 280       6.244   8.660  19.813  1.00  2.740          H  
ATOM   5015 1HE2 GLN A 280       4.986   7.532  23.244  1.00  2.740          H  
ATOM   5016 2HE2 GLN A 280       6.076   8.804  22.808  1.00  2.740          H  
ATOM   5017  N   PHE A 281      10.483   8.116  20.287  1.00  1.580          N  
ATOM   5018  CA  PHE A 281      11.305   9.013  21.108  1.00  1.700          C  
ATOM   5019  C   PHE A 281      12.580   9.505  20.432  1.00  1.580          C  
ATOM   5020  O   PHE A 281      13.396  10.187  21.057  1.00  1.700          O  
ATOM   5021  CB  PHE A 281      11.699   8.324  22.422  1.00  2.330          C  
ATOM   5022  CG  PHE A 281      10.580   8.158  23.405  1.00  2.330          C  
ATOM   5023  CD1 PHE A 281       9.857   6.984  23.485  1.00  2.330          C  
ATOM   5024  CD2 PHE A 281      10.267   9.187  24.276  1.00  2.330          C  
ATOM   5025  CE1 PHE A 281       8.843   6.841  24.404  1.00  2.330          C  
ATOM   5026  CE2 PHE A 281       9.254   9.045  25.198  1.00  2.330          C  
ATOM   5027  CZ  PHE A 281       8.541   7.868  25.259  1.00  2.330          C  
ATOM   5028  H   PHE A 281      10.608   7.098  20.328  1.00  1.900          H  
ATOM   5029  HA  PHE A 281      10.700   9.886  21.351  1.00  2.040          H  
ATOM   5030 1HB  PHE A 281      12.091   7.330  22.191  1.00  2.800          H  
ATOM   5031 2HB  PHE A 281      12.496   8.881  22.906  1.00  2.800          H  
ATOM   5032  HD1 PHE A 281      10.096   6.169  22.814  1.00  2.800          H  
ATOM   5033  HD2 PHE A 281      10.836  10.119  24.230  1.00  2.800          H  
ATOM   5034  HE1 PHE A 281       8.281   5.916  24.459  1.00  2.800          H  
ATOM   5035  HE2 PHE A 281       9.017   9.860  25.881  1.00  2.800          H  
ATOM   5036  HZ  PHE A 281       7.742   7.751  25.990  1.00  2.800          H  
ATOM   5037  N   PHE A 282      12.776   9.170  19.167  1.00  1.490          N  
ATOM   5038  CA  PHE A 282      14.021   9.508  18.495  1.00  1.520          C  
ATOM   5039  C   PHE A 282      14.379  10.985  18.422  1.00  1.380          C  
ATOM   5040  O   PHE A 282      15.463  11.404  18.855  1.00  1.430          O  
ATOM   5041  CB  PHE A 282      13.965   8.987  17.089  1.00  2.120          C  
ATOM   5042  CG  PHE A 282      15.137   9.349  16.293  1.00  2.120          C  
ATOM   5043  CD1 PHE A 282      16.332   8.670  16.421  1.00  2.120          C  
ATOM   5044  CD2 PHE A 282      15.052  10.384  15.410  1.00  2.120          C  
ATOM   5045  CE1 PHE A 282      17.407   9.025  15.661  1.00  2.120          C  
ATOM   5046  CE2 PHE A 282      16.087  10.745  14.682  1.00  2.120          C  
ATOM   5047  CZ  PHE A 282      17.283  10.073  14.785  1.00  2.120          C  
ATOM   5048  H   PHE A 282      12.048   8.670  18.638  1.00  1.790          H  
ATOM   5049  HA  PHE A 282      14.825   8.997  19.027  1.00  1.820          H  
ATOM   5050 1HB  PHE A 282      13.848   7.923  17.113  1.00  2.540          H  
ATOM   5051 2HB  PHE A 282      13.078   9.390  16.603  1.00  2.540          H  
ATOM   5052  HD1 PHE A 282      16.406   7.850  17.129  1.00  2.540          H  
ATOM   5053  HD2 PHE A 282      14.117  10.924  15.303  1.00  2.540          H  
ATOM   5054  HE1 PHE A 282      18.354   8.483  15.758  1.00  2.540          H  
ATOM   5055  HE2 PHE A 282      15.962  11.573  14.010  1.00  2.540          H  
ATOM   5056  HZ  PHE A 282      18.128  10.377  14.176  1.00  2.540          H  
ATOM   5057  N   HIS A 283      13.459  11.794  17.902  1.00  1.400          N  
ATOM   5058  CA  HIS A 283      13.758  13.194  17.664  1.00  1.540          C  
ATOM   5059  C   HIS A 283      13.939  13.900  19.005  1.00  1.570          C  
ATOM   5060  O   HIS A 283      14.819  14.761  19.176  1.00  1.820          O  
ATOM   5061  CB  HIS A 283      12.570  13.840  16.919  1.00  2.100          C  
ATOM   5062  CG  HIS A 283      12.266  13.303  15.491  1.00  2.100          C  
ATOM   5063  ND1 HIS A 283      11.670  12.073  15.279  1.00  2.100          N  
ATOM   5064  CD2 HIS A 283      12.385  13.873  14.256  1.00  2.100          C  
ATOM   5065  CE1 HIS A 283      11.478  11.886  13.969  1.00  2.100          C  
ATOM   5066  NE2 HIS A 283      11.883  12.974  13.326  1.00  2.100          N  
ATOM   5067  H   HIS A 283      12.564  11.420  17.601  1.00  1.680          H  
ATOM   5068  HA  HIS A 283      14.670  13.293  17.077  1.00  1.850          H  
ATOM   5069 1HB  HIS A 283      11.668  13.719  17.518  1.00  2.520          H  
ATOM   5070 2HB  HIS A 283      12.753  14.910  16.835  1.00  2.520          H  
ATOM   5071  HD2 HIS A 283      12.768  14.853  14.036  1.00  2.520          H  
ATOM   5072  HE1 HIS A 283      11.029  11.004  13.510  1.00  2.520          H  
ATOM   5073  HE2 HIS A 283      11.820  13.147  12.287  1.00  2.520          H  
ATOM   5074  N   LYS A 284      13.087  13.518  19.960  1.00  1.590          N  
ATOM   5075  CA  LYS A 284      13.040  14.114  21.285  1.00  1.830          C  
ATOM   5076  C   LYS A 284      14.300  13.933  22.112  1.00  1.720          C  
ATOM   5077  O   LYS A 284      14.723  14.870  22.783  1.00  1.940          O  
ATOM   5078  CB  LYS A 284      11.840  13.575  22.057  1.00  2.470          C  
ATOM   5079  CG  LYS A 284      10.498  14.078  21.535  1.00  2.470          C  
ATOM   5080  CD  LYS A 284       9.324  13.505  22.323  1.00  2.470          C  
ATOM   5081  CE  LYS A 284       7.992  14.041  21.785  1.00  2.470          C  
ATOM   5082  NZ  LYS A 284       6.825  13.482  22.515  1.00  2.470          N  
ATOM   5083  H   LYS A 284      12.429  12.787  19.729  1.00  1.910          H  
ATOM   5084  HA  LYS A 284      12.901  15.189  21.154  1.00  2.200          H  
ATOM   5085 1HB  LYS A 284      11.842  12.482  22.007  1.00  2.960          H  
ATOM   5086 2HB  LYS A 284      11.929  13.856  23.106  1.00  2.960          H  
ATOM   5087 1HG  LYS A 284      10.476  15.166  21.603  1.00  2.960          H  
ATOM   5088 2HG  LYS A 284      10.392  13.798  20.488  1.00  2.960          H  
ATOM   5089 1HD  LYS A 284       9.327  12.413  22.240  1.00  2.960          H  
ATOM   5090 2HD  LYS A 284       9.419  13.775  23.375  1.00  2.960          H  
ATOM   5091 1HE  LYS A 284       7.981  15.126  21.881  1.00  2.960          H  
ATOM   5092 2HE  LYS A 284       7.905  13.778  20.731  1.00  2.960          H  
ATOM   5093 1HZ  LYS A 284       5.972  13.862  22.127  1.00  2.960          H  
ATOM   5094 2HZ  LYS A 284       6.822  12.476  22.419  1.00  2.960          H  
ATOM   5095 3HZ  LYS A 284       6.887  13.729  23.493  1.00  2.960          H  
ATOM   5096  N   ILE A 285      14.916  12.742  22.074  1.00  1.570          N  
ATOM   5097  CA  ILE A 285      16.119  12.596  22.883  1.00  1.720          C  
ATOM   5098  C   ILE A 285      17.330  13.199  22.181  1.00  1.580          C  
ATOM   5099  O   ILE A 285      18.185  13.797  22.842  1.00  1.650          O  
ATOM   5100  CB  ILE A 285      16.415  11.112  23.281  1.00  2.350          C  
ATOM   5101  CG1 ILE A 285      16.889  10.262  22.080  1.00  2.350          C  
ATOM   5102  CG2 ILE A 285      15.199  10.508  23.958  1.00  2.350          C  
ATOM   5103  CD1 ILE A 285      18.451  10.177  21.968  1.00  2.350          C  
ATOM   5104  H   ILE A 285      14.513  11.963  21.554  1.00  1.880          H  
ATOM   5105  HA  ILE A 285      15.975  13.136  23.809  1.00  2.060          H  
ATOM   5106  HB  ILE A 285      17.226  11.107  23.987  1.00  2.820          H  
ATOM   5107 1HG1 ILE A 285      16.489   9.258  22.169  1.00  2.820          H  
ATOM   5108 2HG1 ILE A 285      16.483  10.684  21.172  1.00  2.820          H  
ATOM   5109 1HG2 ILE A 285      15.428   9.503  24.274  1.00  2.820          H  
ATOM   5110 2HG2 ILE A 285      14.939  11.112  24.825  1.00  2.820          H  
ATOM   5111 3HG2 ILE A 285      14.365  10.491  23.274  1.00  2.820          H  
ATOM   5112 1HD1 ILE A 285      18.713   9.600  21.099  1.00  2.820          H  
ATOM   5113 2HD1 ILE A 285      18.923  11.133  21.862  1.00  2.820          H  
ATOM   5114 3HD1 ILE A 285      18.849   9.707  22.864  1.00  2.820          H  
ATOM   5115  N   MET A 286      17.417  13.078  20.844  1.00  1.530          N  
ATOM   5116  CA  MET A 286      18.591  13.558  20.127  1.00  1.680          C  
ATOM   5117  C   MET A 286      18.802  15.046  20.373  1.00  1.690          C  
ATOM   5118  O   MET A 286      19.935  15.511  20.555  1.00  1.940          O  
ATOM   5119  CB  MET A 286      18.486  13.234  18.642  1.00  2.290          C  
ATOM   5120  CG  MET A 286      19.760  13.558  17.870  1.00  2.290          C  
ATOM   5121  SD  MET A 286      19.694  13.137  16.155  1.00  2.290          S  
ATOM   5122  CE  MET A 286      20.165  11.441  16.141  1.00  2.290          C  
ATOM   5123  H   MET A 286      16.685  12.583  20.320  1.00  1.840          H  
ATOM   5124  HA  MET A 286      19.458  13.029  20.503  1.00  2.020          H  
ATOM   5125 1HB  MET A 286      18.260  12.176  18.524  1.00  2.750          H  
ATOM   5126 2HB  MET A 286      17.654  13.794  18.204  1.00  2.750          H  
ATOM   5127 1HG  MET A 286      19.994  14.594  17.955  1.00  2.750          H  
ATOM   5128 2HG  MET A 286      20.584  13.002  18.322  1.00  2.750          H  
ATOM   5129 1HE  MET A 286      20.168  11.074  15.115  1.00  2.750          H  
ATOM   5130 2HE  MET A 286      21.163  11.352  16.558  1.00  2.750          H  
ATOM   5131 3HE  MET A 286      19.468  10.858  16.742  1.00  2.750          H  
ATOM   5132  N   LYS A 287      17.701  15.788  20.435  1.00  1.590          N  
ATOM   5133  CA  LYS A 287      17.727  17.217  20.681  1.00  1.700          C  
ATOM   5134  C   LYS A 287      18.647  17.675  21.827  1.00  1.690          C  
ATOM   5135  O   LYS A 287      19.198  18.775  21.740  1.00  1.820          O  
ATOM   5136  CB  LYS A 287      16.311  17.722  20.947  1.00  2.340          C  
ATOM   5137  CG  LYS A 287      16.208  19.238  21.161  1.00  2.340          C  
ATOM   5138  CD  LYS A 287      14.764  19.678  21.336  1.00  2.340          C  
ATOM   5139  CE  LYS A 287      14.674  21.174  21.593  1.00  2.340          C  
ATOM   5140  NZ  LYS A 287      13.265  21.626  21.764  1.00  2.340          N  
ATOM   5141  H   LYS A 287      16.791  15.348  20.248  1.00  1.910          H  
ATOM   5142  HA  LYS A 287      18.083  17.701  19.777  1.00  2.040          H  
ATOM   5143 1HB  LYS A 287      15.666  17.441  20.113  1.00  2.800          H  
ATOM   5144 2HB  LYS A 287      15.917  17.224  21.840  1.00  2.800          H  
ATOM   5145 1HG  LYS A 287      16.759  19.524  22.055  1.00  2.800          H  
ATOM   5146 2HG  LYS A 287      16.647  19.755  20.307  1.00  2.800          H  
ATOM   5147 1HD  LYS A 287      14.196  19.430  20.438  1.00  2.800          H  
ATOM   5148 2HD  LYS A 287      14.327  19.145  22.181  1.00  2.800          H  
ATOM   5149 1HE  LYS A 287      15.234  21.414  22.495  1.00  2.800          H  
ATOM   5150 2HE  LYS A 287      15.116  21.707  20.751  1.00  2.800          H  
ATOM   5151 1HZ  LYS A 287      13.249  22.622  21.932  1.00  2.800          H  
ATOM   5152 2HZ  LYS A 287      12.738  21.419  20.926  1.00  2.800          H  
ATOM   5153 3HZ  LYS A 287      12.848  21.147  22.550  1.00  2.800          H  
ATOM   5154  N   THR A 288      18.775  16.904  22.928  1.00  1.620          N  
ATOM   5155  CA  THR A 288      19.563  17.387  24.067  1.00  1.690          C  
ATOM   5156  C   THR A 288      20.745  16.496  24.459  1.00  1.910          C  
ATOM   5157  O   THR A 288      21.157  16.525  25.615  1.00  2.120          O  
ATOM   5158  CB  THR A 288      18.697  17.586  25.329  1.00  2.340          C  
ATOM   5159  OG1 THR A 288      18.092  16.347  25.715  1.00  2.340          O  
ATOM   5160  CG2 THR A 288      17.600  18.595  25.021  1.00  2.340          C  
ATOM   5161  H   THR A 288      18.346  15.972  22.988  1.00  1.940          H  
ATOM   5162  HA  THR A 288      19.974  18.359  23.799  1.00  2.030          H  
ATOM   5163  HB  THR A 288      19.314  17.959  26.146  1.00  2.810          H  
ATOM   5164  HG1 THR A 288      18.779  15.784  26.099  1.00  2.810          H  
ATOM   5165 1HG2 THR A 288      16.986  18.743  25.907  1.00  2.810          H  
ATOM   5166 2HG2 THR A 288      18.050  19.542  24.725  1.00  2.810          H  
ATOM   5167 3HG2 THR A 288      16.977  18.221  24.213  1.00  2.810          H  
ATOM   5168  N   GLU A 289      21.306  15.706  23.538  1.00  2.460          N  
ATOM   5169  CA  GLU A 289      22.431  14.820  23.913  1.00  2.950          C  
ATOM   5170  C   GLU A 289      23.589  15.600  24.612  1.00  2.600          C  
ATOM   5171  O   GLU A 289      24.080  15.237  25.695  1.00  3.100          O  
ATOM   5172  CB  GLU A 289      22.926  14.132  22.636  1.00  3.930          C  
ATOM   5173  CG  GLU A 289      21.954  13.084  22.093  1.00  3.930          C  
ATOM   5174  CD  GLU A 289      22.290  12.612  20.683  1.00  3.930          C  
ATOM   5175  OE1 GLU A 289      23.049  13.281  20.022  1.00  3.930          O  
ATOM   5176  OE2 GLU A 289      21.773  11.610  20.264  1.00  3.930          O  
ATOM   5177  H   GLU A 289      20.925  15.699  22.582  1.00  2.950          H  
ATOM   5178  HA  GLU A 289      22.055  14.052  24.578  1.00  3.540          H  
ATOM   5179 1HB  GLU A 289      23.094  14.877  21.857  1.00  4.720          H  
ATOM   5180 2HB  GLU A 289      23.868  13.636  22.824  1.00  4.720          H  
ATOM   5181 1HG  GLU A 289      21.926  12.236  22.760  1.00  4.720          H  
ATOM   5182 2HG  GLU A 289      20.966  13.522  22.104  1.00  4.720          H  
ATOM   5183  N   LEU A 290      24.011  16.689  23.983  1.00  2.390          N  
ATOM   5184  CA  LEU A 290      25.005  17.624  24.528  1.00  2.740          C  
ATOM   5185  C   LEU A 290      26.308  17.149  25.249  1.00  2.400          C  
ATOM   5186  O   LEU A 290      26.673  17.792  26.236  1.00  2.990          O  
ATOM   5187  CB  LEU A 290      24.241  18.525  25.509  1.00  3.700          C  
ATOM   5188  CG  LEU A 290      23.055  19.336  24.913  1.00  3.700          C  
ATOM   5189  CD1 LEU A 290      22.296  19.999  26.040  1.00  3.700          C  
ATOM   5190  CD2 LEU A 290      23.563  20.391  23.930  1.00  3.700          C  
ATOM   5191  H   LEU A 290      23.578  16.899  23.094  1.00  2.870          H  
ATOM   5192  HA  LEU A 290      25.345  18.223  23.690  1.00  3.290          H  
ATOM   5193 1HB  LEU A 290      23.842  17.897  26.309  1.00  4.440          H  
ATOM   5194 2HB  LEU A 290      24.934  19.241  25.948  1.00  4.440          H  
ATOM   5195  HG  LEU A 290      22.391  18.675  24.404  1.00  4.440          H  
ATOM   5196 1HD1 LEU A 290      21.450  20.554  25.632  1.00  4.440          H  
ATOM   5197 2HD1 LEU A 290      21.927  19.227  26.723  1.00  4.440          H  
ATOM   5198 3HD1 LEU A 290      22.954  20.679  26.578  1.00  4.440          H  
ATOM   5199 1HD2 LEU A 290      22.712  20.947  23.534  1.00  4.440          H  
ATOM   5200 2HD2 LEU A 290      24.233  21.077  24.449  1.00  4.440          H  
ATOM   5201 3HD2 LEU A 290      24.089  19.931  23.106  1.00  4.440          H  
ATOM   5202  N   LEU A 291      27.054  16.093  24.841  1.00  2.040          N  
ATOM   5203  CA  LEU A 291      26.836  15.132  23.766  1.00  2.250          C  
ATOM   5204  C   LEU A 291      26.747  13.729  24.371  1.00  2.090          C  
ATOM   5205  O   LEU A 291      25.690  13.096  24.386  1.00  2.820          O  
ATOM   5206  CB  LEU A 291      28.009  15.163  22.784  1.00  3.070          C  
ATOM   5207  CG  LEU A 291      28.284  16.464  22.033  1.00  3.070          C  
ATOM   5208  CD1 LEU A 291      29.563  16.275  21.207  1.00  3.070          C  
ATOM   5209  CD2 LEU A 291      27.101  16.813  21.123  1.00  3.070          C  
ATOM   5210  H   LEU A 291      27.868  15.933  25.406  1.00  2.450          H  
ATOM   5211  HA  LEU A 291      25.928  15.330  23.232  1.00  2.700          H  
ATOM   5212 1HB  LEU A 291      28.924  14.895  23.299  1.00  3.680          H  
ATOM   5213 2HB  LEU A 291      27.812  14.422  22.050  1.00  3.680          H  
ATOM   5214  HG  LEU A 291      28.449  17.275  22.742  1.00  3.680          H  
ATOM   5215 1HD1 LEU A 291      29.785  17.202  20.666  1.00  3.680          H  
ATOM   5216 2HD1 LEU A 291      30.400  16.035  21.866  1.00  3.680          H  
ATOM   5217 3HD1 LEU A 291      29.427  15.466  20.494  1.00  3.680          H  
ATOM   5218 1HD2 LEU A 291      27.328  17.738  20.583  1.00  3.680          H  
ATOM   5219 2HD2 LEU A 291      26.941  16.006  20.409  1.00  3.680          H  
ATOM   5220 3HD2 LEU A 291      26.202  16.956  21.706  1.00  3.680          H  
ATOM   5221  N   TRP A 292      27.878  13.262  24.915  1.00  1.820          N  
ATOM   5222  CA  TRP A 292      27.964  11.926  25.488  1.00  1.810          C  
ATOM   5223  C   TRP A 292      27.069  11.741  26.705  1.00  1.880          C  
ATOM   5224  O   TRP A 292      26.438  10.695  26.872  1.00  2.480          O  
ATOM   5225  CB  TRP A 292      29.398  11.559  25.869  1.00  2.540          C  
ATOM   5226  CG  TRP A 292      29.510  10.131  26.347  1.00  2.540          C  
ATOM   5227  CD1 TRP A 292      29.718   9.058  25.554  1.00  2.540          C  
ATOM   5228  CD2 TRP A 292      29.413   9.604  27.700  1.00  2.540          C  
ATOM   5229  NE1 TRP A 292      29.759   7.918  26.294  1.00  2.540          N  
ATOM   5230  CE2 TRP A 292      29.570   8.227  27.604  1.00  2.540          C  
ATOM   5231  CE3 TRP A 292      29.208  10.180  28.959  1.00  2.540          C  
ATOM   5232  CZ2 TRP A 292      29.524   7.407  28.709  1.00  2.540          C  
ATOM   5233  CZ3 TRP A 292      29.153   9.356  30.069  1.00  2.540          C  
ATOM   5234  CH2 TRP A 292      29.305   8.003  29.948  1.00  2.540          C  
ATOM   5235  H   TRP A 292      28.705  13.835  24.898  1.00  2.180          H  
ATOM   5236  HA  TRP A 292      27.651  11.216  24.727  1.00  2.170          H  
ATOM   5237 1HB  TRP A 292      30.054  11.687  25.008  1.00  3.050          H  
ATOM   5238 2HB  TRP A 292      29.752  12.215  26.658  1.00  3.050          H  
ATOM   5239  HD1 TRP A 292      29.840   9.088  24.485  1.00  3.050          H  
ATOM   5240  HE1 TRP A 292      29.922   6.955  25.904  1.00  3.050          H  
ATOM   5241  HE3 TRP A 292      29.090  11.253  29.062  1.00  3.050          H  
ATOM   5242  HZ2 TRP A 292      29.650   6.326  28.627  1.00  3.050          H  
ATOM   5243  HZ3 TRP A 292      28.987   9.813  31.042  1.00  3.050          H  
ATOM   5244  HH2 TRP A 292      29.260   7.379  30.840  1.00  3.050          H  
ATOM   5245  N   TRP A 293      27.055  12.711  27.618  1.00  1.840          N  
ATOM   5246  CA  TRP A 293      26.329  12.441  28.845  1.00  2.050          C  
ATOM   5247  C   TRP A 293      24.843  12.193  28.677  1.00  1.900          C  
ATOM   5248  O   TRP A 293      24.354  11.221  29.258  1.00  2.010          O  
ATOM   5249  CB  TRP A 293      26.548  13.491  29.915  1.00  2.790          C  
ATOM   5250  CG  TRP A 293      25.893  13.036  31.177  1.00  2.790          C  
ATOM   5251  CD1 TRP A 293      26.448  12.170  32.069  1.00  2.790          C  
ATOM   5252  CD2 TRP A 293      24.597  13.380  31.714  1.00  2.790          C  
ATOM   5253  NE1 TRP A 293      25.589  11.941  33.102  1.00  2.790          N  
ATOM   5254  CE2 TRP A 293      24.453  12.670  32.905  1.00  2.790          C  
ATOM   5255  CE3 TRP A 293      23.570  14.209  31.294  1.00  2.790          C  
ATOM   5256  CZ2 TRP A 293      23.317  12.763  33.675  1.00  2.790          C  
ATOM   5257  CZ3 TRP A 293      22.450  14.303  32.078  1.00  2.790          C  
ATOM   5258  CH2 TRP A 293      22.317  13.602  33.228  1.00  2.790          C  
ATOM   5259  H   TRP A 293      27.556  13.573  27.467  1.00  2.210          H  
ATOM   5260  HA  TRP A 293      26.735  11.522  29.257  1.00  2.460          H  
ATOM   5261 1HB  TRP A 293      27.613  13.633  30.095  1.00  3.340          H  
ATOM   5262 2HB  TRP A 293      26.119  14.442  29.606  1.00  3.340          H  
ATOM   5263  HD1 TRP A 293      27.431  11.716  31.966  1.00  3.340          H  
ATOM   5264  HE1 TRP A 293      25.765  11.330  33.887  1.00  3.340          H  
ATOM   5265  HE3 TRP A 293      23.651  14.780  30.370  1.00  3.340          H  
ATOM   5266  HZ2 TRP A 293      23.201  12.209  34.605  1.00  3.340          H  
ATOM   5267  HZ3 TRP A 293      21.675  14.958  31.762  1.00  3.340          H  
ATOM   5268  HH2 TRP A 293      21.405  13.712  33.812  1.00  3.340          H  
ATOM   5269  N   TRP A 294      24.064  13.012  27.940  1.00  1.800          N  
ATOM   5270  CA  TRP A 294      22.686  12.585  27.897  1.00  1.890          C  
ATOM   5271  C   TRP A 294      22.543  11.337  27.092  1.00  1.690          C  
ATOM   5272  O   TRP A 294      21.815  10.442  27.494  1.00  1.820          O  
ATOM   5273  CB  TRP A 294      21.687  13.605  27.380  1.00  2.610          C  
ATOM   5274  CG  TRP A 294      21.040  14.429  28.386  1.00  2.610          C  
ATOM   5275  CD1 TRP A 294      21.145  15.767  28.572  1.00  2.610          C  
ATOM   5276  CD2 TRP A 294      20.125  13.947  29.385  1.00  2.610          C  
ATOM   5277  NE1 TRP A 294      20.340  16.157  29.608  1.00  2.610          N  
ATOM   5278  CE2 TRP A 294      19.708  15.047  30.116  1.00  2.610          C  
ATOM   5279  CE3 TRP A 294      19.631  12.679  29.708  1.00  2.610          C  
ATOM   5280  CZ2 TRP A 294      18.815  14.927  31.159  1.00  2.610          C  
ATOM   5281  CZ3 TRP A 294      18.750  12.552  30.746  1.00  2.610          C  
ATOM   5282  CH2 TRP A 294      18.347  13.647  31.458  1.00  2.610          C  
ATOM   5283  H   TRP A 294      24.363  13.835  27.406  1.00  2.160          H  
ATOM   5284  HA  TRP A 294      22.385  12.369  28.916  1.00  2.270          H  
ATOM   5285 1HB  TRP A 294      22.193  14.286  26.761  1.00  3.130          H  
ATOM   5286 2HB  TRP A 294      20.923  13.114  26.778  1.00  3.130          H  
ATOM   5287  HD1 TRP A 294      21.766  16.435  27.972  1.00  3.130          H  
ATOM   5288  HE1 TRP A 294      20.232  17.104  29.941  1.00  3.130          H  
ATOM   5289  HE3 TRP A 294      19.941  11.802  29.147  1.00  3.130          H  
ATOM   5290  HZ2 TRP A 294      18.483  15.786  31.739  1.00  3.130          H  
ATOM   5291  HZ3 TRP A 294      18.378  11.556  30.984  1.00  3.130          H  
ATOM   5292  HH2 TRP A 294      17.643  13.516  32.279  1.00  3.130          H  
ATOM   5293  N   ILE A 295      23.262  11.175  25.986  1.00  1.580          N  
ATOM   5294  CA  ILE A 295      22.968   9.942  25.284  1.00  1.600          C  
ATOM   5295  C   ILE A 295      23.210   8.695  26.127  1.00  1.490          C  
ATOM   5296  O   ILE A 295      22.471   7.715  25.985  1.00  1.560          O  
ATOM   5297  CB  ILE A 295      23.690   9.852  23.937  1.00  2.230          C  
ATOM   5298  CG1 ILE A 295      23.204   8.587  23.166  1.00  2.230          C  
ATOM   5299  CG2 ILE A 295      25.166   9.874  24.143  1.00  2.230          C  
ATOM   5300  CD1 ILE A 295      21.731   8.535  22.816  1.00  2.230          C  
ATOM   5301  H   ILE A 295      23.934  11.864  25.627  1.00  1.900          H  
ATOM   5302  HA  ILE A 295      21.912   9.979  25.062  1.00  1.920          H  
ATOM   5303  HB  ILE A 295      23.432  10.708  23.340  1.00  2.680          H  
ATOM   5304 1HG1 ILE A 295      23.734   8.529  22.241  1.00  2.680          H  
ATOM   5305 2HG1 ILE A 295      23.450   7.714  23.747  1.00  2.680          H  
ATOM   5306 1HG2 ILE A 295      25.671   9.867  23.217  1.00  2.680          H  
ATOM   5307 2HG2 ILE A 295      25.398  10.762  24.646  1.00  2.680          H  
ATOM   5308 3HG2 ILE A 295      25.499   9.033  24.732  1.00  2.680          H  
ATOM   5309 1HD1 ILE A 295      21.552   7.624  22.293  1.00  2.680          H  
ATOM   5310 2HD1 ILE A 295      21.108   8.543  23.702  1.00  2.680          H  
ATOM   5311 3HD1 ILE A 295      21.478   9.387  22.178  1.00  2.680          H  
ATOM   5312  N   MET A 296      24.230   8.692  26.987  1.00  1.390          N  
ATOM   5313  CA  MET A 296      24.398   7.520  27.806  1.00  1.380          C  
ATOM   5314  C   MET A 296      23.375   7.505  28.959  1.00  1.290          C  
ATOM   5315  O   MET A 296      22.843   6.459  29.305  1.00  1.360          O  
ATOM   5316  CB  MET A 296      25.819   7.414  28.319  1.00  1.940          C  
ATOM   5317  CG  MET A 296      26.110   6.073  28.974  1.00  1.940          C  
ATOM   5318  SD  MET A 296      25.900   4.679  27.810  1.00  1.940          S  
ATOM   5319  CE  MET A 296      27.357   4.794  26.769  1.00  1.940          C  
ATOM   5320  H   MET A 296      24.888   9.481  27.041  1.00  1.670          H  
ATOM   5321  HA  MET A 296      24.200   6.651  27.182  1.00  1.660          H  
ATOM   5322 1HB  MET A 296      26.518   7.584  27.501  1.00  2.320          H  
ATOM   5323 2HB  MET A 296      25.996   8.204  29.055  1.00  2.320          H  
ATOM   5324 1HG  MET A 296      27.117   6.059  29.349  1.00  2.320          H  
ATOM   5325 2HG  MET A 296      25.438   5.917  29.818  1.00  2.320          H  
ATOM   5326 1HE  MET A 296      27.348   3.993  26.029  1.00  2.320          H  
ATOM   5327 2HE  MET A 296      27.376   5.754  26.249  1.00  2.320          H  
ATOM   5328 3HE  MET A 296      28.257   4.704  27.373  1.00  2.320          H  
ATOM   5329  N   ALA A 297      23.057   8.664  29.558  1.00  1.240          N  
ATOM   5330  CA  ALA A 297      22.084   8.733  30.661  1.00  1.280          C  
ATOM   5331  C   ALA A 297      20.697   8.232  30.207  1.00  1.270          C  
ATOM   5332  O   ALA A 297      19.980   7.526  30.950  1.00  1.290          O  
ATOM   5333  CB  ALA A 297      21.990  10.160  31.177  1.00  1.780          C  
ATOM   5334  H   ALA A 297      23.526   9.527  29.278  1.00  1.490          H  
ATOM   5335  HA  ALA A 297      22.435   8.087  31.464  1.00  1.540          H  
ATOM   5336 1HB  ALA A 297      21.292  10.211  32.009  1.00  2.130          H  
ATOM   5337 2HB  ALA A 297      22.975  10.488  31.505  1.00  2.130          H  
ATOM   5338 3HB  ALA A 297      21.653  10.794  30.386  1.00  2.130          H  
ATOM   5339  N   MET A 298      20.368   8.522  28.944  1.00  1.330          N  
ATOM   5340  CA  MET A 298      19.116   8.121  28.329  1.00  1.470          C  
ATOM   5341  C   MET A 298      19.006   6.602  28.302  1.00  1.370          C  
ATOM   5342  O   MET A 298      17.896   6.098  28.204  1.00  1.330          O  
ATOM   5343  CB  MET A 298      18.968   8.646  26.891  1.00  2.000          C  
ATOM   5344  CG  MET A 298      18.786  10.186  26.658  1.00  2.000          C  
ATOM   5345  SD  MET A 298      17.282  10.894  27.290  1.00  2.000          S  
ATOM   5346  CE  MET A 298      17.483  12.616  26.776  1.00  2.000          C  
ATOM   5347  H   MET A 298      21.008   9.109  28.408  1.00  1.600          H  
ATOM   5348  HA  MET A 298      18.295   8.508  28.927  1.00  1.760          H  
ATOM   5349 1HB  MET A 298      19.850   8.337  26.317  1.00  2.400          H  
ATOM   5350 2HB  MET A 298      18.115   8.159  26.440  1.00  2.400          H  
ATOM   5351 1HG  MET A 298      19.578  10.709  27.114  1.00  2.400          H  
ATOM   5352 2HG  MET A 298      18.837  10.381  25.593  1.00  2.400          H  
ATOM   5353 1HE  MET A 298      16.618  13.197  27.097  1.00  2.400          H  
ATOM   5354 2HE  MET A 298      18.372  13.035  27.220  1.00  2.400          H  
ATOM   5355 3HE  MET A 298      17.576  12.676  25.694  1.00  2.400          H  
ATOM   5356  N   ASP A 299      20.136   5.867  28.372  1.00  1.410          N  
ATOM   5357  CA  ASP A 299      20.126   4.415  28.342  1.00  1.470          C  
ATOM   5358  C   ASP A 299      19.415   3.883  29.586  1.00  1.340          C  
ATOM   5359  O   ASP A 299      18.804   2.810  29.551  1.00  1.290          O  
ATOM   5360  CB  ASP A 299      21.549   3.847  28.235  1.00  2.030          C  
ATOM   5361  CG  ASP A 299      21.592   2.355  27.807  1.00  2.030          C  
ATOM   5362  OD1 ASP A 299      21.165   2.075  26.709  1.00  2.030          O  
ATOM   5363  OD2 ASP A 299      22.042   1.530  28.569  1.00  2.030          O  
ATOM   5364  H   ASP A 299      21.042   6.316  28.514  1.00  1.690          H  
ATOM   5365  HA  ASP A 299      19.582   4.094  27.466  1.00  1.760          H  
ATOM   5366 1HB  ASP A 299      22.119   4.440  27.510  1.00  2.440          H  
ATOM   5367 2HB  ASP A 299      22.056   3.958  29.196  1.00  2.440          H  
ATOM   5368  N   GLY A 300      19.517   4.609  30.719  1.00  1.400          N  
ATOM   5369  CA  GLY A 300      18.845   4.194  31.937  1.00  1.390          C  
ATOM   5370  C   GLY A 300      17.361   4.245  31.649  1.00  1.200          C  
ATOM   5371  O   GLY A 300      16.620   3.285  31.889  1.00  1.160          O  
ATOM   5372  H   GLY A 300      20.022   5.498  30.747  1.00  1.680          H  
ATOM   5373 1HA  GLY A 300      19.150   3.186  32.215  1.00  1.670          H  
ATOM   5374 2HA  GLY A 300      19.100   4.872  32.752  1.00  1.670          H  
ATOM   5375  N   MET A 301      16.943   5.394  31.118  1.00  1.180          N  
ATOM   5376  CA  MET A 301      15.546   5.617  30.758  1.00  1.150          C  
ATOM   5377  C   MET A 301      15.055   4.574  29.749  1.00  1.020          C  
ATOM   5378  O   MET A 301      13.947   4.049  29.893  1.00  1.000          O  
ATOM   5379  CB  MET A 301      15.384   7.015  30.185  1.00  1.620          C  
ATOM   5380  CG  MET A 301      13.994   7.366  29.736  1.00  1.620          C  
ATOM   5381  SD  MET A 301      13.929   8.956  28.890  1.00  1.620          S  
ATOM   5382  CE  MET A 301      14.684   8.533  27.314  1.00  1.620          C  
ATOM   5383  H   MET A 301      17.655   6.124  30.970  1.00  1.420          H  
ATOM   5384  HA  MET A 301      14.937   5.526  31.658  1.00  1.380          H  
ATOM   5385 1HB  MET A 301      15.678   7.742  30.939  1.00  1.950          H  
ATOM   5386 2HB  MET A 301      16.050   7.130  29.362  1.00  1.950          H  
ATOM   5387 1HG  MET A 301      13.630   6.602  29.056  1.00  1.950          H  
ATOM   5388 2HG  MET A 301      13.324   7.398  30.596  1.00  1.950          H  
ATOM   5389 1HE  MET A 301      14.692   9.409  26.679  1.00  1.950          H  
ATOM   5390 2HE  MET A 301      15.707   8.188  27.457  1.00  1.950          H  
ATOM   5391 3HE  MET A 301      14.115   7.756  26.840  1.00  1.950          H  
ATOM   5392  N   PHE A 302      15.879   4.281  28.735  1.00  1.020          N  
ATOM   5393  CA  PHE A 302      15.533   3.328  27.695  1.00  1.060          C  
ATOM   5394  C   PHE A 302      15.319   1.936  28.262  1.00  0.980          C  
ATOM   5395  O   PHE A 302      14.362   1.268  27.866  1.00  1.030          O  
ATOM   5396  CB  PHE A 302      16.641   3.258  26.647  1.00  1.470          C  
ATOM   5397  CG  PHE A 302      16.827   4.500  25.770  1.00  1.470          C  
ATOM   5398  CD1 PHE A 302      15.815   5.453  25.571  1.00  1.470          C  
ATOM   5399  CD2 PHE A 302      18.052   4.714  25.135  1.00  1.470          C  
ATOM   5400  CE1 PHE A 302      16.038   6.553  24.779  1.00  1.470          C  
ATOM   5401  CE2 PHE A 302      18.262   5.822  24.354  1.00  1.470          C  
ATOM   5402  CZ  PHE A 302      17.252   6.741  24.177  1.00  1.470          C  
ATOM   5403  H   PHE A 302      16.764   4.781  28.665  1.00  1.220          H  
ATOM   5404  HA  PHE A 302      14.598   3.633  27.237  1.00  1.270          H  
ATOM   5405 1HB  PHE A 302      17.574   3.078  27.162  1.00  1.760          H  
ATOM   5406 2HB  PHE A 302      16.489   2.409  26.018  1.00  1.760          H  
ATOM   5407  HD1 PHE A 302      14.846   5.344  26.037  1.00  1.760          H  
ATOM   5408  HD2 PHE A 302      18.861   3.989  25.268  1.00  1.760          H  
ATOM   5409  HE1 PHE A 302      15.244   7.277  24.635  1.00  1.760          H  
ATOM   5410  HE2 PHE A 302      19.235   5.968  23.876  1.00  1.760          H  
ATOM   5411  HZ  PHE A 302      17.415   7.617  23.564  1.00  1.760          H  
ATOM   5412  N   LEU A 303      16.184   1.481  29.183  1.00  0.980          N  
ATOM   5413  CA  LEU A 303      15.990   0.165  29.785  1.00  1.040          C  
ATOM   5414  C   LEU A 303      14.687   0.145  30.589  1.00  1.010          C  
ATOM   5415  O   LEU A 303      13.978  -0.867  30.595  1.00  1.090          O  
ATOM   5416  CB  LEU A 303      17.177  -0.249  30.667  1.00  1.430          C  
ATOM   5417  CG  LEU A 303      17.103  -1.704  31.342  1.00  1.430          C  
ATOM   5418  CD1 LEU A 303      16.997  -2.838  30.265  1.00  1.430          C  
ATOM   5419  CD2 LEU A 303      18.353  -1.909  32.191  1.00  1.430          C  
ATOM   5420  H   LEU A 303      17.012   2.040  29.433  1.00  1.180          H  
ATOM   5421  HA  LEU A 303      15.909  -0.553  28.977  1.00  1.250          H  
ATOM   5422 1HB  LEU A 303      18.085  -0.197  30.064  1.00  1.720          H  
ATOM   5423 2HB  LEU A 303      17.268   0.490  31.470  1.00  1.720          H  
ATOM   5424  HG  LEU A 303      16.216  -1.762  31.978  1.00  1.720          H  
ATOM   5425 1HD1 LEU A 303      16.951  -3.807  30.769  1.00  1.720          H  
ATOM   5426 2HD1 LEU A 303      16.098  -2.712  29.665  1.00  1.720          H  
ATOM   5427 3HD1 LEU A 303      17.863  -2.817  29.625  1.00  1.720          H  
ATOM   5428 1HD2 LEU A 303      18.305  -2.884  32.671  1.00  1.720          H  
ATOM   5429 2HD2 LEU A 303      19.238  -1.853  31.557  1.00  1.720          H  
ATOM   5430 3HD2 LEU A 303      18.404  -1.131  32.953  1.00  1.720          H  
ATOM   5431  N   GLN A 304      14.379   1.237  31.302  1.00  0.960          N  
ATOM   5432  CA  GLN A 304      13.135   1.282  32.065  1.00  0.980          C  
ATOM   5433  C   GLN A 304      11.925   1.191  31.120  1.00  0.950          C  
ATOM   5434  O   GLN A 304      10.977   0.437  31.390  1.00  0.970          O  
ATOM   5435  CB  GLN A 304      13.070   2.575  32.876  1.00  1.360          C  
ATOM   5436  CG  GLN A 304      14.071   2.648  34.018  1.00  1.360          C  
ATOM   5437  CD  GLN A 304      14.109   4.023  34.651  1.00  1.360          C  
ATOM   5438  OE1 GLN A 304      13.564   4.979  34.089  1.00  1.360          O  
ATOM   5439  NE2 GLN A 304      14.748   4.135  35.807  1.00  1.360          N  
ATOM   5440  H   GLN A 304      15.039   2.025  31.334  1.00  1.150          H  
ATOM   5441  HA  GLN A 304      13.109   0.431  32.742  1.00  1.180          H  
ATOM   5442 1HB  GLN A 304      13.248   3.421  32.220  1.00  1.640          H  
ATOM   5443 2HB  GLN A 304      12.073   2.692  33.294  1.00  1.640          H  
ATOM   5444 1HG  GLN A 304      13.785   1.928  34.781  1.00  1.640          H  
ATOM   5445 2HG  GLN A 304      15.061   2.413  33.639  1.00  1.640          H  
ATOM   5446 1HE2 GLN A 304      14.804   5.024  36.264  1.00  1.640          H  
ATOM   5447 2HE2 GLN A 304      15.178   3.334  36.226  1.00  1.640          H  
ATOM   5448  N   PHE A 305      11.985   1.900  29.974  1.00  0.960          N  
ATOM   5449  CA  PHE A 305      10.899   1.845  28.999  1.00  1.050          C  
ATOM   5450  C   PHE A 305      10.780   0.426  28.462  1.00  1.090          C  
ATOM   5451  O   PHE A 305       9.674  -0.100  28.296  1.00  1.200          O  
ATOM   5452  CB  PHE A 305      11.166   2.726  27.767  1.00  1.430          C  
ATOM   5453  CG  PHE A 305      11.110   4.237  27.865  1.00  1.430          C  
ATOM   5454  CD1 PHE A 305      10.450   4.917  28.870  1.00  1.430          C  
ATOM   5455  CD2 PHE A 305      11.717   4.982  26.857  1.00  1.430          C  
ATOM   5456  CE1 PHE A 305      10.405   6.300  28.859  1.00  1.430          C  
ATOM   5457  CE2 PHE A 305      11.662   6.337  26.845  1.00  1.430          C  
ATOM   5458  CZ  PHE A 305      11.007   7.003  27.844  1.00  1.430          C  
ATOM   5459  H   PHE A 305      12.775   2.536  29.820  1.00  1.150          H  
ATOM   5460  HA  PHE A 305       9.962   2.116  29.480  1.00  1.260          H  
ATOM   5461 1HB  PHE A 305      12.139   2.465  27.361  1.00  1.720          H  
ATOM   5462 2HB  PHE A 305      10.434   2.451  27.027  1.00  1.720          H  
ATOM   5463  HD1 PHE A 305       9.961   4.369  29.669  1.00  1.720          H  
ATOM   5464  HD2 PHE A 305      12.235   4.464  26.058  1.00  1.720          H  
ATOM   5465  HE1 PHE A 305       9.885   6.833  29.653  1.00  1.720          H  
ATOM   5466  HE2 PHE A 305      12.132   6.895  26.039  1.00  1.720          H  
ATOM   5467  HZ  PHE A 305      10.964   8.091  27.832  1.00  1.720          H  
ATOM   5468  N   PHE A 306      11.939  -0.180  28.181  1.00  1.050          N  
ATOM   5469  CA  PHE A 306      12.055  -1.511  27.619  1.00  1.170          C  
ATOM   5470  C   PHE A 306      11.337  -2.507  28.529  1.00  1.160          C  
ATOM   5471  O   PHE A 306      10.553  -3.333  28.059  1.00  1.280          O  
ATOM   5472  CB  PHE A 306      13.539  -1.884  27.493  1.00  1.590          C  
ATOM   5473  CG  PHE A 306      13.812  -3.121  26.789  1.00  1.590          C  
ATOM   5474  CD1 PHE A 306      14.134  -3.079  25.453  1.00  1.590          C  
ATOM   5475  CD2 PHE A 306      13.705  -4.324  27.394  1.00  1.590          C  
ATOM   5476  CE1 PHE A 306      14.353  -4.233  24.753  1.00  1.590          C  
ATOM   5477  CE2 PHE A 306      13.903  -5.443  26.683  1.00  1.590          C  
ATOM   5478  CZ  PHE A 306      14.230  -5.392  25.364  1.00  1.590          C  
ATOM   5479  H   PHE A 306      12.807   0.339  28.330  1.00  1.260          H  
ATOM   5480  HA  PHE A 306      11.587  -1.525  26.635  1.00  1.400          H  
ATOM   5481 1HB  PHE A 306      14.068  -1.080  26.990  1.00  1.910          H  
ATOM   5482 2HB  PHE A 306      13.960  -1.979  28.473  1.00  1.910          H  
ATOM   5483  HD1 PHE A 306      14.206  -2.113  24.964  1.00  1.910          H  
ATOM   5484  HD2 PHE A 306      13.437  -4.389  28.449  1.00  1.910          H  
ATOM   5485  HE1 PHE A 306      14.596  -4.225  23.703  1.00  1.910          H  
ATOM   5486  HE2 PHE A 306      13.794  -6.392  27.160  1.00  1.910          H  
ATOM   5487  HZ  PHE A 306      14.376  -6.295  24.805  1.00  1.910          H  
ATOM   5488  N   HIS A 307      11.608  -2.446  29.844  1.00  1.110          N  
ATOM   5489  CA  HIS A 307      10.969  -3.371  30.777  1.00  1.150          C  
ATOM   5490  C   HIS A 307       9.450  -3.177  30.752  1.00  1.210          C  
ATOM   5491  O   HIS A 307       8.680  -4.144  30.696  1.00  1.320          O  
ATOM   5492  CB  HIS A 307      11.473  -3.207  32.216  1.00  1.590          C  
ATOM   5493  CG  HIS A 307      10.959  -4.320  33.145  1.00  1.590          C  
ATOM   5494  ND1 HIS A 307      10.979  -4.229  34.543  1.00  1.590          N  
ATOM   5495  CD2 HIS A 307      10.478  -5.566  32.859  1.00  1.590          C  
ATOM   5496  CE1 HIS A 307      10.487  -5.374  35.050  1.00  1.590          C  
ATOM   5497  NE2 HIS A 307      10.203  -6.185  34.047  1.00  1.590          N  
ATOM   5498  H   HIS A 307      12.307  -1.775  30.184  1.00  1.330          H  
ATOM   5499  HA  HIS A 307      11.186  -4.385  30.465  1.00  1.380          H  
ATOM   5500 1HB  HIS A 307      12.565  -3.216  32.222  1.00  1.910          H  
ATOM   5501 2HB  HIS A 307      11.149  -2.240  32.607  1.00  1.910          H  
ATOM   5502  HD2 HIS A 307      10.342  -6.012  31.882  1.00  1.910          H  
ATOM   5503  HE1 HIS A 307      10.370  -5.614  36.106  1.00  1.910          H  
ATOM   5504  HE2 HIS A 307       9.838  -7.156  34.107  1.00  1.910          H  
ATOM   5505  N   LYS A 308       8.980  -1.923  30.796  1.00  1.200          N  
ATOM   5506  CA  LYS A 308       7.535  -1.711  30.785  1.00  1.370          C  
ATOM   5507  C   LYS A 308       6.902  -2.377  29.555  1.00  1.530          C  
ATOM   5508  O   LYS A 308       5.838  -3.014  29.666  1.00  1.840          O  
ATOM   5509  CB  LYS A 308       7.203  -0.215  30.823  1.00  1.850          C  
ATOM   5510  CG  LYS A 308       7.492   0.461  32.166  1.00  1.850          C  
ATOM   5511  CD  LYS A 308       7.156   1.952  32.133  1.00  1.850          C  
ATOM   5512  CE  LYS A 308       7.460   2.616  33.470  1.00  1.850          C  
ATOM   5513  NZ  LYS A 308       7.141   4.073  33.457  1.00  1.850          N  
ATOM   5514  H   LYS A 308       9.631  -1.130  30.861  1.00  1.440          H  
ATOM   5515  HA  LYS A 308       7.112  -2.179  31.671  1.00  1.640          H  
ATOM   5516 1HB  LYS A 308       7.794   0.301  30.064  1.00  2.220          H  
ATOM   5517 2HB  LYS A 308       6.154  -0.065  30.581  1.00  2.220          H  
ATOM   5518 1HG  LYS A 308       6.903  -0.020  32.945  1.00  2.220          H  
ATOM   5519 2HG  LYS A 308       8.549   0.339  32.410  1.00  2.220          H  
ATOM   5520 1HD  LYS A 308       7.750   2.436  31.354  1.00  2.220          H  
ATOM   5521 2HD  LYS A 308       6.101   2.085  31.900  1.00  2.220          H  
ATOM   5522 1HE  LYS A 308       6.873   2.133  34.248  1.00  2.220          H  
ATOM   5523 2HE  LYS A 308       8.520   2.489  33.695  1.00  2.220          H  
ATOM   5524 1HZ  LYS A 308       7.357   4.473  34.360  1.00  2.220          H  
ATOM   5525 2HZ  LYS A 308       7.688   4.537  32.746  1.00  2.220          H  
ATOM   5526 3HZ  LYS A 308       6.158   4.202  33.260  1.00  2.220          H  
ATOM   5527  N   ILE A 309       7.577  -2.277  28.400  1.00  1.550          N  
ATOM   5528  CA  ILE A 309       7.119  -2.925  27.178  1.00  1.730          C  
ATOM   5529  C   ILE A 309       7.123  -4.428  27.340  1.00  1.760          C  
ATOM   5530  O   ILE A 309       6.154  -5.094  27.000  1.00  1.940          O  
ATOM   5531  CB  ILE A 309       7.967  -2.570  25.964  1.00  2.350          C  
ATOM   5532  CG1 ILE A 309       7.779  -1.114  25.639  1.00  2.350          C  
ATOM   5533  CG2 ILE A 309       7.591  -3.523  24.759  1.00  2.350          C  
ATOM   5534  CD1 ILE A 309       8.790  -0.581  24.675  1.00  2.350          C  
ATOM   5535  H   ILE A 309       8.419  -1.685  28.384  1.00  1.860          H  
ATOM   5536  HA  ILE A 309       6.097  -2.597  26.983  1.00  2.080          H  
ATOM   5537  HB  ILE A 309       9.003  -2.684  26.216  1.00  2.820          H  
ATOM   5538 1HG1 ILE A 309       6.792  -0.980  25.240  1.00  2.820          H  
ATOM   5539 2HG1 ILE A 309       7.850  -0.536  26.556  1.00  2.820          H  
ATOM   5540 1HG2 ILE A 309       8.191  -3.291  23.889  1.00  2.820          H  
ATOM   5541 2HG2 ILE A 309       7.768  -4.565  25.008  1.00  2.820          H  
ATOM   5542 3HG2 ILE A 309       6.539  -3.399  24.522  1.00  2.820          H  
ATOM   5543 1HD1 ILE A 309       8.589   0.450  24.511  1.00  2.820          H  
ATOM   5544 2HD1 ILE A 309       9.786  -0.697  25.105  1.00  2.820          H  
ATOM   5545 3HD1 ILE A 309       8.750  -1.102  23.741  1.00  2.820          H  
ATOM   5546  N   MET A 310       8.210  -4.994  27.861  1.00  1.630          N  
ATOM   5547  CA  MET A 310       8.233  -6.435  28.023  1.00  1.770          C  
ATOM   5548  C   MET A 310       7.049  -6.919  28.809  1.00  1.830          C  
ATOM   5549  O   MET A 310       6.367  -7.853  28.400  1.00  1.970          O  
ATOM   5550  CB  MET A 310       9.450  -6.878  28.791  1.00  2.420          C  
ATOM   5551  CG  MET A 310      10.763  -6.799  28.122  1.00  2.420          C  
ATOM   5552  SD  MET A 310      12.090  -7.045  29.320  1.00  2.420          S  
ATOM   5553  CE  MET A 310      11.715  -8.648  29.951  1.00  2.420          C  
ATOM   5554  H   MET A 310       9.018  -4.414  28.108  1.00  1.960          H  
ATOM   5555  HA  MET A 310       8.196  -6.906  27.054  1.00  2.120          H  
ATOM   5556 1HB  MET A 310       9.513  -6.313  29.707  1.00  2.910          H  
ATOM   5557 2HB  MET A 310       9.284  -7.905  29.058  1.00  2.910          H  
ATOM   5558 1HG  MET A 310      10.834  -7.566  27.356  1.00  2.910          H  
ATOM   5559 2HG  MET A 310      10.886  -5.826  27.653  1.00  2.910          H  
ATOM   5560 1HE  MET A 310      12.474  -8.925  30.651  1.00  2.910          H  
ATOM   5561 2HE  MET A 310      10.763  -8.640  30.476  1.00  2.910          H  
ATOM   5562 3HE  MET A 310      11.675  -9.362  29.139  1.00  2.910          H  
ATOM   5563  N   LYS A 311       6.742  -6.276  29.926  1.00  1.770          N  
ATOM   5564  CA  LYS A 311       5.610  -6.759  30.698  1.00  1.900          C  
ATOM   5565  C   LYS A 311       4.319  -6.674  29.880  1.00  2.050          C  
ATOM   5566  O   LYS A 311       3.560  -7.650  29.805  1.00  2.260          O  
ATOM   5567  CB  LYS A 311       5.485  -5.965  31.997  1.00  2.610          C  
ATOM   5568  CG  LYS A 311       6.588  -6.275  33.023  1.00  2.610          C  
ATOM   5569  CD  LYS A 311       6.313  -5.639  34.386  1.00  2.610          C  
ATOM   5570  CE  LYS A 311       6.567  -4.127  34.381  1.00  2.610          C  
ATOM   5571  NZ  LYS A 311       6.419  -3.533  35.753  1.00  2.610          N  
ATOM   5572  H   LYS A 311       7.317  -5.481  30.231  1.00  2.120          H  
ATOM   5573  HA  LYS A 311       5.783  -7.807  30.942  1.00  2.280          H  
ATOM   5574 1HB  LYS A 311       5.535  -4.902  31.755  1.00  3.130          H  
ATOM   5575 2HB  LYS A 311       4.515  -6.157  32.452  1.00  3.130          H  
ATOM   5576 1HG  LYS A 311       6.687  -7.356  33.142  1.00  3.130          H  
ATOM   5577 2HG  LYS A 311       7.531  -5.890  32.638  1.00  3.130          H  
ATOM   5578 1HD  LYS A 311       5.280  -5.828  34.678  1.00  3.130          H  
ATOM   5579 2HD  LYS A 311       6.970  -6.097  35.126  1.00  3.130          H  
ATOM   5580 1HE  LYS A 311       7.579  -3.937  34.016  1.00  3.130          H  
ATOM   5581 2HE  LYS A 311       5.857  -3.640  33.716  1.00  3.130          H  
ATOM   5582 1HZ  LYS A 311       6.595  -2.539  35.711  1.00  3.130          H  
ATOM   5583 2HZ  LYS A 311       5.479  -3.693  36.092  1.00  3.130          H  
ATOM   5584 3HZ  LYS A 311       7.078  -3.960  36.388  1.00  3.130          H  
ATOM   5585  N   THR A 312       4.150  -5.534  29.192  1.00  2.030          N  
ATOM   5586  CA  THR A 312       3.001  -5.176  28.360  1.00  2.240          C  
ATOM   5587  C   THR A 312       2.764  -6.154  27.227  1.00  2.220          C  
ATOM   5588  O   THR A 312       1.620  -6.396  26.843  1.00  2.220          O  
ATOM   5589  CB  THR A 312       3.182  -3.756  27.766  1.00  3.050          C  
ATOM   5590  OG1 THR A 312       3.260  -2.795  28.834  1.00  3.050          O  
ATOM   5591  CG2 THR A 312       2.025  -3.386  26.830  1.00  3.050          C  
ATOM   5592  H   THR A 312       4.861  -4.810  29.309  1.00  2.440          H  
ATOM   5593  HA  THR A 312       2.117  -5.168  28.994  1.00  2.690          H  
ATOM   5594  HB  THR A 312       4.092  -3.720  27.201  1.00  3.660          H  
ATOM   5595  HG1 THR A 312       4.118  -2.898  29.306  1.00  3.660          H  
ATOM   5596 1HG2 THR A 312       2.197  -2.386  26.441  1.00  3.660          H  
ATOM   5597 2HG2 THR A 312       1.968  -4.084  25.991  1.00  3.660          H  
ATOM   5598 3HG2 THR A 312       1.088  -3.408  27.381  1.00  3.660          H  
ATOM   5599  N   GLU A 313       3.841  -6.598  26.591  1.00  2.610          N  
ATOM   5600  CA  GLU A 313       3.738  -7.489  25.452  1.00  2.920          C  
ATOM   5601  C   GLU A 313       3.848  -8.973  25.779  1.00  3.100          C  
ATOM   5602  O   GLU A 313       3.089  -9.781  25.246  1.00  3.170          O  
ATOM   5603  CB  GLU A 313       4.774  -7.092  24.412  1.00  3.960          C  
ATOM   5604  CG  GLU A 313       4.488  -5.748  23.800  1.00  3.960          C  
ATOM   5605  CD  GLU A 313       3.241  -5.785  22.943  1.00  3.960          C  
ATOM   5606  OE1 GLU A 313       3.254  -6.513  21.986  1.00  3.960          O  
ATOM   5607  OE2 GLU A 313       2.261  -5.137  23.268  1.00  3.960          O  
ATOM   5608  H   GLU A 313       4.757  -6.284  26.918  1.00  3.130          H  
ATOM   5609  HA  GLU A 313       2.762  -7.321  25.012  1.00  3.500          H  
ATOM   5610 1HB  GLU A 313       5.744  -7.028  24.894  1.00  4.760          H  
ATOM   5611 2HB  GLU A 313       4.833  -7.842  23.625  1.00  4.760          H  
ATOM   5612 1HG  GLU A 313       4.367  -5.005  24.590  1.00  4.760          H  
ATOM   5613 2HG  GLU A 313       5.343  -5.458  23.194  1.00  4.760          H  
ATOM   5614  N   LEU A 314       4.717  -9.367  26.706  1.00  3.520          N  
ATOM   5615  CA  LEU A 314       4.879 -10.785  26.997  1.00  4.120          C  
ATOM   5616  C   LEU A 314       3.556 -11.370  27.482  1.00  3.930          C  
ATOM   5617  O   LEU A 314       3.211 -12.496  27.114  1.00  4.320          O  
ATOM   5618  CB  LEU A 314       5.998 -11.015  28.042  1.00  5.530          C  
ATOM   5619  CG  LEU A 314       7.500 -10.742  27.577  1.00  5.530          C  
ATOM   5620  CD1 LEU A 314       8.432 -10.806  28.784  1.00  5.530          C  
ATOM   5621  CD2 LEU A 314       7.940 -11.790  26.580  1.00  5.530          C  
ATOM   5622  H   LEU A 314       5.311  -8.695  27.185  1.00  4.220          H  
ATOM   5623  HA  LEU A 314       5.146 -11.295  26.078  1.00  4.940          H  
ATOM   5624 1HB  LEU A 314       5.800 -10.356  28.890  1.00  6.630          H  
ATOM   5625 2HB  LEU A 314       5.938 -12.046  28.394  1.00  6.630          H  
ATOM   5626  HG  LEU A 314       7.569  -9.748  27.130  1.00  6.630          H  
ATOM   5627 1HD1 LEU A 314       9.459 -10.613  28.468  1.00  6.630          H  
ATOM   5628 2HD1 LEU A 314       8.129 -10.052  29.512  1.00  6.630          H  
ATOM   5629 3HD1 LEU A 314       8.373 -11.795  29.234  1.00  6.630          H  
ATOM   5630 1HD2 LEU A 314       8.968 -11.605  26.291  1.00  6.630          H  
ATOM   5631 2HD2 LEU A 314       7.876 -12.760  27.051  1.00  6.630          H  
ATOM   5632 3HD2 LEU A 314       7.311 -11.769  25.694  1.00  6.630          H  
ATOM   5633  N   LEU A 315       2.752 -10.576  28.207  1.00  3.600          N  
ATOM   5634  CA  LEU A 315       1.468 -11.035  28.736  1.00  3.930          C  
ATOM   5635  C   LEU A 315       0.475 -11.502  27.691  1.00  3.690          C  
ATOM   5636  O   LEU A 315      -0.503 -12.173  28.016  1.00  4.210          O  
ATOM   5637  CB  LEU A 315       0.783  -9.928  29.579  1.00  5.370          C  
ATOM   5638  CG  LEU A 315       0.271  -8.620  28.859  1.00  5.370          C  
ATOM   5639  CD1 LEU A 315      -1.174  -8.768  28.257  1.00  5.370          C  
ATOM   5640  CD2 LEU A 315       0.264  -7.486  29.887  1.00  5.370          C  
ATOM   5641  H   LEU A 315       3.083  -9.649  28.499  1.00  4.320          H  
ATOM   5642  HA  LEU A 315       1.678 -11.881  29.374  1.00  4.720          H  
ATOM   5643 1HB  LEU A 315      -0.078 -10.365  30.066  1.00  6.440          H  
ATOM   5644 2HB  LEU A 315       1.489  -9.614  30.347  1.00  6.440          H  
ATOM   5645  HG  LEU A 315       0.947  -8.383  28.048  1.00  6.440          H  
ATOM   5646 1HD1 LEU A 315      -1.454  -7.825  27.787  1.00  6.440          H  
ATOM   5647 2HD1 LEU A 315      -1.240  -9.529  27.521  1.00  6.440          H  
ATOM   5648 3HD1 LEU A 315      -1.874  -8.997  29.056  1.00  6.440          H  
ATOM   5649 1HD2 LEU A 315      -0.056  -6.565  29.396  1.00  6.440          H  
ATOM   5650 2HD2 LEU A 315      -0.425  -7.731  30.693  1.00  6.440          H  
ATOM   5651 3HD2 LEU A 315       1.249  -7.344  30.296  1.00  6.440          H  
ATOM   5652  N   TRP A 316       0.635 -11.103  26.436  1.00  3.240          N  
ATOM   5653  CA  TRP A 316      -0.365 -11.527  25.479  1.00  3.540          C  
ATOM   5654  C   TRP A 316      -0.345 -13.035  25.314  1.00  3.670          C  
ATOM   5655  O   TRP A 316      -1.393 -13.665  25.148  1.00  4.130          O  
ATOM   5656  CB  TRP A 316      -0.137 -10.889  24.105  1.00  4.840          C  
ATOM   5657  CG  TRP A 316      -0.336  -9.439  24.061  1.00  4.840          C  
ATOM   5658  CD1 TRP A 316       0.610  -8.514  23.764  1.00  4.840          C  
ATOM   5659  CD2 TRP A 316      -1.542  -8.704  24.334  1.00  4.840          C  
ATOM   5660  NE1 TRP A 316       0.080  -7.254  23.831  1.00  4.840          N  
ATOM   5661  CE2 TRP A 316      -1.232  -7.348  24.185  1.00  4.840          C  
ATOM   5662  CE3 TRP A 316      -2.839  -9.075  24.689  1.00  4.840          C  
ATOM   5663  CZ2 TRP A 316      -2.171  -6.363  24.380  1.00  4.840          C  
ATOM   5664  CZ3 TRP A 316      -3.779  -8.086  24.885  1.00  4.840          C  
ATOM   5665  CH2 TRP A 316      -3.453  -6.763  24.736  1.00  4.840          C  
ATOM   5666  H   TRP A 316       1.453 -10.555  26.149  1.00  3.890          H  
ATOM   5667  HA  TRP A 316      -1.342 -11.240  25.851  1.00  4.250          H  
ATOM   5668 1HB  TRP A 316       0.873 -11.074  23.801  1.00  5.800          H  
ATOM   5669 2HB  TRP A 316      -0.776 -11.344  23.372  1.00  5.800          H  
ATOM   5670  HD1 TRP A 316       1.643  -8.738  23.500  1.00  5.800          H  
ATOM   5671  HE1 TRP A 316       0.618  -6.370  23.641  1.00  5.800          H  
ATOM   5672  HE3 TRP A 316      -3.108 -10.121  24.809  1.00  5.800          H  
ATOM   5673  HZ2 TRP A 316      -1.928  -5.307  24.265  1.00  5.800          H  
ATOM   5674  HZ3 TRP A 316      -4.788  -8.381  25.165  1.00  5.800          H  
ATOM   5675  HH2 TRP A 316      -4.220  -6.007  24.900  1.00  5.800          H  
ATOM   5676  N   TRP A 317       0.840 -13.632  25.389  1.00  3.580          N  
ATOM   5677  CA  TRP A 317       1.007 -15.051  25.163  1.00  3.940          C  
ATOM   5678  C   TRP A 317       1.145 -15.854  26.456  1.00  4.250          C  
ATOM   5679  O   TRP A 317       2.230 -16.371  26.730  1.00  4.740          O  
ATOM   5680  CB  TRP A 317       2.240 -15.264  24.282  1.00  5.370          C  
ATOM   5681  CG  TRP A 317       2.089 -14.607  22.947  1.00  5.370          C  
ATOM   5682  CD1 TRP A 317       1.508 -15.142  21.862  1.00  5.370          C  
ATOM   5683  CD2 TRP A 317       2.553 -13.291  22.537  1.00  5.370          C  
ATOM   5684  NE1 TRP A 317       1.546 -14.255  20.819  1.00  5.370          N  
ATOM   5685  CE2 TRP A 317       2.170 -13.127  21.213  1.00  5.370          C  
ATOM   5686  CE3 TRP A 317       3.251 -12.260  23.176  1.00  5.370          C  
ATOM   5687  CZ2 TRP A 317       2.435 -11.982  20.513  1.00  5.370          C  
ATOM   5688  CZ3 TRP A 317       3.526 -11.102  22.456  1.00  5.370          C  
ATOM   5689  CH2 TRP A 317       3.119 -10.967  21.163  1.00  5.370          C  
ATOM   5690  H   TRP A 317       1.675 -13.092  25.628  1.00  4.300          H  
ATOM   5691  HA  TRP A 317       0.131 -15.418  24.626  1.00  4.730          H  
ATOM   5692 1HB  TRP A 317       3.124 -14.856  24.775  1.00  6.450          H  
ATOM   5693 2HB  TRP A 317       2.410 -16.330  24.122  1.00  6.450          H  
ATOM   5694  HD1 TRP A 317       1.073 -16.137  21.821  1.00  6.450          H  
ATOM   5695  HE1 TRP A 317       1.186 -14.434  19.902  1.00  6.450          H  
ATOM   5696  HE3 TRP A 317       3.571 -12.354  24.214  1.00  6.450          H  
ATOM   5697  HZ2 TRP A 317       2.125 -11.867  19.487  1.00  6.450          H  
ATOM   5698  HZ3 TRP A 317       4.063 -10.298  22.955  1.00  6.450          H  
ATOM   5699  HH2 TRP A 317       3.341 -10.041  20.634  1.00  6.450          H  
ATOM   5700  N   TRP A 318       0.079 -16.013  27.257  1.00  4.300          N  
ATOM   5701  CA  TRP A 318       0.265 -16.729  28.530  1.00  4.960          C  
ATOM   5702  C   TRP A 318       0.278 -18.255  28.406  1.00  5.370          C  
ATOM   5703  O   TRP A 318      -0.643 -18.964  28.811  1.00  5.800          O  
ATOM   5704  CB  TRP A 318      -0.759 -16.357  29.612  1.00  6.680          C  
ATOM   5705  CG  TRP A 318      -0.651 -14.963  30.273  1.00  6.680          C  
ATOM   5706  CD1 TRP A 318      -1.689 -14.099  30.466  1.00  6.680          C  
ATOM   5707  CD2 TRP A 318       0.529 -14.295  30.841  1.00  6.680          C  
ATOM   5708  NE1 TRP A 318      -1.259 -12.973  31.136  1.00  6.680          N  
ATOM   5709  CE2 TRP A 318       0.091 -13.080  31.376  1.00  6.680          C  
ATOM   5710  CE3 TRP A 318       1.888 -14.627  30.943  1.00  6.680          C  
ATOM   5711  CZ2 TRP A 318       0.963 -12.200  32.022  1.00  6.680          C  
ATOM   5712  CZ3 TRP A 318       2.756 -13.743  31.570  1.00  6.680          C  
ATOM   5713  CH2 TRP A 318       2.306 -12.563  32.100  1.00  6.680          C  
ATOM   5714  H   TRP A 318      -0.817 -15.603  27.013  1.00  5.160          H  
ATOM   5715  HA  TRP A 318       1.238 -16.450  28.907  1.00  5.950          H  
ATOM   5716 1HB  TRP A 318      -1.758 -16.436  29.189  1.00  8.020          H  
ATOM   5717 2HB  TRP A 318      -0.694 -17.092  30.418  1.00  8.020          H  
ATOM   5718  HD1 TRP A 318      -2.716 -14.282  30.158  1.00  8.020          H  
ATOM   5719  HE1 TRP A 318      -1.845 -12.197  31.405  1.00  8.020          H  
ATOM   5720  HE3 TRP A 318       2.265 -15.551  30.545  1.00  8.020          H  
ATOM   5721  HZ2 TRP A 318       0.622 -11.255  32.446  1.00  8.020          H  
ATOM   5722  HZ3 TRP A 318       3.814 -14.019  31.639  1.00  8.020          H  
ATOM   5723  HH2 TRP A 318       3.015 -11.896  32.592  1.00  8.020          H  
ATOM   5724  N   ILE A 319       1.373 -18.716  27.850  1.00  5.610          N  
ATOM   5725  CA  ILE A 319       1.737 -20.098  27.597  1.00  5.830          C  
ATOM   5726  C   ILE A 319       2.525 -20.471  28.821  1.00  5.240          C  
ATOM   5727  O   ILE A 319       3.299 -19.654  29.283  1.00  4.840          O  
ATOM   5728  CB  ILE A 319       2.632 -20.223  26.353  1.00  8.070          C  
ATOM   5729  CG1 ILE A 319       1.953 -19.593  25.118  1.00  8.070          C  
ATOM   5730  CG2 ILE A 319       2.994 -21.686  26.095  1.00  8.070          C  
ATOM   5731  CD1 ILE A 319       0.619 -20.188  24.683  1.00  8.070          C  
ATOM   5732  H   ILE A 319       2.018 -17.982  27.561  1.00  6.730          H  
ATOM   5733  HA  ILE A 319       0.852 -20.728  27.525  1.00  7.000          H  
ATOM   5734  HB  ILE A 319       3.543 -19.666  26.522  1.00  9.690          H  
ATOM   5735 1HG1 ILE A 319       1.785 -18.544  25.329  1.00  9.690          H  
ATOM   5736 2HG1 ILE A 319       2.647 -19.657  24.303  1.00  9.690          H  
ATOM   5737 1HG2 ILE A 319       3.634 -21.729  25.243  1.00  9.690          H  
ATOM   5738 2HG2 ILE A 319       3.512 -22.102  26.933  1.00  9.690          H  
ATOM   5739 3HG2 ILE A 319       2.100 -22.275  25.909  1.00  9.690          H  
ATOM   5740 1HD1 ILE A 319       0.255 -19.636  23.807  1.00  9.690          H  
ATOM   5741 2HD1 ILE A 319       0.732 -21.232  24.417  1.00  9.690          H  
ATOM   5742 3HD1 ILE A 319      -0.110 -20.094  25.485  1.00  9.690          H  
ATOM   5743  N   MET A 320       2.389 -21.662  29.380  1.00  5.470          N  
ATOM   5744  CA  MET A 320       3.156 -21.927  30.610  1.00  5.350          C  
ATOM   5745  C   MET A 320       4.668 -21.653  30.447  1.00  5.050          C  
ATOM   5746  O   MET A 320       5.338 -21.184  31.381  1.00  4.880          O  
ATOM   5747  CB  MET A 320       2.887 -23.344  31.084  1.00  7.540          C  
ATOM   5748  CG  MET A 320       1.425 -23.572  31.522  1.00  7.540          C  
ATOM   5749  SD  MET A 320       0.902 -22.478  32.887  1.00  7.540          S  
ATOM   5750  CE  MET A 320      -0.020 -21.145  32.055  1.00  7.540          C  
ATOM   5751  H   MET A 320       1.754 -22.343  28.989  1.00  6.560          H  
ATOM   5752  HA  MET A 320       2.803 -21.260  31.379  1.00  6.420          H  
ATOM   5753 1HB  MET A 320       3.121 -24.049  30.289  1.00  9.050          H  
ATOM   5754 2HB  MET A 320       3.536 -23.575  31.931  1.00  9.050          H  
ATOM   5755 1HG  MET A 320       0.759 -23.409  30.681  1.00  9.050          H  
ATOM   5756 2HG  MET A 320       1.308 -24.606  31.850  1.00  9.050          H  
ATOM   5757 1HE  MET A 320      -0.377 -20.434  32.806  1.00  9.050          H  
ATOM   5758 2HE  MET A 320       0.610 -20.617  31.351  1.00  9.050          H  
ATOM   5759 3HE  MET A 320      -0.872 -21.564  31.523  1.00  9.050          H  
ATOM   5760  N   ALA A 321       5.196 -21.892  29.244  1.00  5.270          N  
ATOM   5761  CA  ALA A 321       6.595 -21.637  28.909  1.00  5.380          C  
ATOM   5762  C   ALA A 321       6.973 -20.156  29.094  1.00  4.720          C  
ATOM   5763  O   ALA A 321       8.136 -19.839  29.337  1.00  4.840          O  
ATOM   5764  CB  ALA A 321       6.858 -22.034  27.461  1.00  7.490          C  
ATOM   5765  H   ALA A 321       4.608 -22.307  28.540  1.00  6.320          H  
ATOM   5766  HA  ALA A 321       7.217 -22.235  29.573  1.00  6.460          H  
ATOM   5767 1HB  ALA A 321       7.908 -21.864  27.223  1.00  8.990          H  
ATOM   5768 2HB  ALA A 321       6.618 -23.087  27.322  1.00  8.990          H  
ATOM   5769 3HB  ALA A 321       6.236 -21.429  26.802  1.00  8.990          H  
ATOM   5770  N   MET A 322       5.995 -19.264  28.873  1.00  4.410          N  
ATOM   5771  CA  MET A 322       6.120 -17.806  28.936  1.00  4.300          C  
ATOM   5772  C   MET A 322       5.620 -17.219  30.268  1.00  3.720          C  
ATOM   5773  O   MET A 322       6.067 -16.151  30.696  1.00  4.070          O  
ATOM   5774  CB  MET A 322       5.326 -17.202  27.784  1.00  6.060          C  
ATOM   5775  CG  MET A 322       5.819 -17.591  26.369  1.00  6.060          C  
ATOM   5776  SD  MET A 322       7.517 -17.112  25.998  1.00  6.060          S  
ATOM   5777  CE  MET A 322       7.364 -15.341  25.871  1.00  6.060          C  
ATOM   5778  H   MET A 322       5.064 -19.628  28.717  1.00  5.290          H  
ATOM   5779  HA  MET A 322       7.162 -17.540  28.839  1.00  5.160          H  
ATOM   5780 1HB  MET A 322       4.292 -17.539  27.864  1.00  7.280          H  
ATOM   5781 2HB  MET A 322       5.305 -16.121  27.874  1.00  7.280          H  
ATOM   5782 1HG  MET A 322       5.745 -18.668  26.254  1.00  7.280          H  
ATOM   5783 2HG  MET A 322       5.157 -17.130  25.630  1.00  7.280          H  
ATOM   5784 1HE  MET A 322       8.337 -14.909  25.635  1.00  7.280          H  
ATOM   5785 2HE  MET A 322       6.652 -15.090  25.081  1.00  7.280          H  
ATOM   5786 3HE  MET A 322       7.009 -14.941  26.815  1.00  7.280          H  
ATOM   5787  N   ASP A 323       4.635 -17.905  30.876  1.00  3.370          N  
ATOM   5788  CA  ASP A 323       3.945 -17.533  32.116  1.00  3.380          C  
ATOM   5789  C   ASP A 323       4.880 -17.573  33.304  1.00  2.970          C  
ATOM   5790  O   ASP A 323       4.806 -16.732  34.202  1.00  3.410          O  
ATOM   5791  CB  ASP A 323       2.765 -18.493  32.351  1.00  4.730          C  
ATOM   5792  CG  ASP A 323       1.769 -18.129  33.471  1.00  4.730          C  
ATOM   5793  OD1 ASP A 323       1.056 -17.173  33.329  1.00  4.730          O  
ATOM   5794  OD2 ASP A 323       1.713 -18.851  34.439  1.00  4.730          O  
ATOM   5795  H   ASP A 323       4.304 -18.737  30.409  1.00  4.040          H  
ATOM   5796  HA  ASP A 323       3.581 -16.522  32.027  1.00  4.060          H  
ATOM   5797 1HB  ASP A 323       2.212 -18.612  31.418  1.00  5.670          H  
ATOM   5798 2HB  ASP A 323       3.179 -19.460  32.604  1.00  5.670          H  
ATOM   5799  N   GLY A 324       5.782 -18.550  33.335  1.00  2.730          N  
ATOM   5800  CA  GLY A 324       6.690 -18.585  34.462  1.00  3.010          C  
ATOM   5801  C   GLY A 324       7.409 -17.238  34.509  1.00  2.570          C  
ATOM   5802  O   GLY A 324       8.052 -16.828  33.540  1.00  2.270          O  
ATOM   5803  H   GLY A 324       5.789 -19.268  32.606  1.00  3.280          H  
ATOM   5804 1HA  GLY A 324       6.135 -18.756  35.384  1.00  3.610          H  
ATOM   5805 2HA  GLY A 324       7.402 -19.397  34.335  1.00  3.610          H  
ATOM   5806  N   MET A 325       7.418 -16.602  35.685  1.00  2.770          N  
ATOM   5807  CA  MET A 325       8.032 -15.282  35.844  1.00  2.510          C  
ATOM   5808  C   MET A 325       9.519 -15.269  35.573  1.00  2.230          C  
ATOM   5809  O   MET A 325      10.103 -14.218  35.288  1.00  2.010          O  
ATOM   5810  CB  MET A 325       7.740 -14.714  37.230  1.00  3.620          C  
ATOM   5811  CG  MET A 325       6.283 -14.279  37.437  1.00  3.620          C  
ATOM   5812  SD  MET A 325       5.738 -12.998  36.247  1.00  3.620          S  
ATOM   5813  CE  MET A 325       6.739 -11.581  36.697  1.00  3.620          C  
ATOM   5814  H   MET A 325       6.903 -17.010  36.451  1.00  3.320          H  
ATOM   5815  HA  MET A 325       7.575 -14.618  35.107  1.00  3.010          H  
ATOM   5816 1HB  MET A 325       7.950 -15.477  37.977  1.00  4.340          H  
ATOM   5817 2HB  MET A 325       8.396 -13.877  37.438  1.00  4.340          H  
ATOM   5818 1HG  MET A 325       5.630 -15.142  37.322  1.00  4.340          H  
ATOM   5819 2HG  MET A 325       6.158 -13.889  38.447  1.00  4.340          H  
ATOM   5820 1HE  MET A 325       6.494 -10.744  36.043  1.00  4.340          H  
ATOM   5821 2HE  MET A 325       6.536 -11.305  37.732  1.00  4.340          H  
ATOM   5822 3HE  MET A 325       7.790 -11.823  36.585  1.00  4.340          H  
ATOM   5823  N   PHE A 326      10.134 -16.442  35.653  1.00  2.360          N  
ATOM   5824  CA  PHE A 326      11.556 -16.566  35.422  1.00  2.320          C  
ATOM   5825  C   PHE A 326      11.904 -16.106  34.005  1.00  2.020          C  
ATOM   5826  O   PHE A 326      13.037 -15.696  33.772  1.00  2.030          O  
ATOM   5827  CB  PHE A 326      12.011 -18.023  35.561  1.00  3.260          C  
ATOM   5828  CG  PHE A 326      11.754 -18.829  34.325  1.00  3.260          C  
ATOM   5829  CD1 PHE A 326      12.755 -18.944  33.383  1.00  3.260          C  
ATOM   5830  CD2 PHE A 326      10.538 -19.432  34.073  1.00  3.260          C  
ATOM   5831  CE1 PHE A 326      12.570 -19.628  32.232  1.00  3.260          C  
ATOM   5832  CE2 PHE A 326      10.333 -20.129  32.898  1.00  3.260          C  
ATOM   5833  CZ  PHE A 326      11.357 -20.225  31.973  1.00  3.260          C  
ATOM   5834  H   PHE A 326       9.583 -17.254  35.882  1.00  2.830          H  
ATOM   5835  HA  PHE A 326      12.085 -15.951  36.147  1.00  2.780          H  
ATOM   5836 1HB  PHE A 326      13.082 -18.063  35.776  1.00  3.920          H  
ATOM   5837 2HB  PHE A 326      11.491 -18.495  36.389  1.00  3.920          H  
ATOM   5838  HD1 PHE A 326      13.712 -18.465  33.581  1.00  3.920          H  
ATOM   5839  HD2 PHE A 326       9.746 -19.347  34.802  1.00  3.920          H  
ATOM   5840  HE1 PHE A 326      13.387 -19.687  31.531  1.00  3.920          H  
ATOM   5841  HE2 PHE A 326       9.368 -20.598  32.695  1.00  3.920          H  
ATOM   5842  HZ  PHE A 326      11.200 -20.775  31.044  1.00  3.920          H  
ATOM   5843  N   LEU A 327      10.965 -16.195  33.042  1.00  1.960          N  
ATOM   5844  CA  LEU A 327      11.285 -15.816  31.676  1.00  1.860          C  
ATOM   5845  C   LEU A 327      11.425 -14.318  31.495  1.00  1.640          C  
ATOM   5846  O   LEU A 327      12.376 -13.862  30.849  1.00  1.570          O  
ATOM   5847  CB  LEU A 327      10.304 -16.442  30.679  1.00  2.640          C  
ATOM   5848  CG  LEU A 327      10.591 -16.141  29.172  1.00  2.640          C  
ATOM   5849  CD1 LEU A 327      10.300 -17.392  28.351  1.00  2.640          C  
ATOM   5850  CD2 LEU A 327       9.656 -14.990  28.687  1.00  2.640          C  
ATOM   5851  H   LEU A 327      10.006 -16.500  33.256  1.00  2.350          H  
ATOM   5852  HA  LEU A 327      12.253 -16.260  31.443  1.00  2.230          H  
ATOM   5853 1HB  LEU A 327      10.318 -17.523  30.817  1.00  3.170          H  
ATOM   5854 2HB  LEU A 327       9.294 -16.090  30.915  1.00  3.170          H  
ATOM   5855  HG  LEU A 327      11.639 -15.858  29.033  1.00  3.170          H  
ATOM   5856 1HD1 LEU A 327      10.488 -17.190  27.296  1.00  3.170          H  
ATOM   5857 2HD1 LEU A 327      10.947 -18.205  28.685  1.00  3.170          H  
ATOM   5858 3HD1 LEU A 327       9.285 -17.688  28.478  1.00  3.170          H  
ATOM   5859 1HD2 LEU A 327       9.846 -14.793  27.632  1.00  3.170          H  
ATOM   5860 2HD2 LEU A 327       8.614 -15.294  28.820  1.00  3.170          H  
ATOM   5861 3HD2 LEU A 327       9.830 -14.084  29.247  1.00  3.170          H  
ATOM   5862  N   GLN A 328      10.482 -13.530  32.018  1.00  1.630          N  
ATOM   5863  CA  GLN A 328      10.600 -12.093  31.828  1.00  1.540          C  
ATOM   5864  C   GLN A 328      11.803 -11.635  32.643  1.00  1.320          C  
ATOM   5865  O   GLN A 328      12.518 -10.717  32.251  1.00  1.220          O  
ATOM   5866  CB  GLN A 328       9.301 -11.350  32.190  1.00  2.190          C  
ATOM   5867  CG  GLN A 328       8.940 -11.266  33.673  1.00  2.190          C  
ATOM   5868  CD  GLN A 328       9.527 -10.022  34.354  1.00  2.190          C  
ATOM   5869  OE1 GLN A 328       9.533  -8.935  33.745  1.00  2.190          O  
ATOM   5870  NE2 GLN A 328      10.014 -10.178  35.581  1.00  2.190          N  
ATOM   5871  H   GLN A 328       9.700 -13.942  32.523  1.00  1.960          H  
ATOM   5872  HA  GLN A 328      10.819 -11.896  30.771  1.00  1.850          H  
ATOM   5873 1HB  GLN A 328       9.342 -10.336  31.798  1.00  2.630          H  
ATOM   5874 2HB  GLN A 328       8.465 -11.849  31.704  1.00  2.630          H  
ATOM   5875 1HG  GLN A 328       7.858 -11.204  33.757  1.00  2.630          H  
ATOM   5876 2HG  GLN A 328       9.292 -12.149  34.189  1.00  2.630          H  
ATOM   5877 1HE2 GLN A 328      10.416  -9.406  36.070  1.00  2.630          H  
ATOM   5878 2HE2 GLN A 328       9.987 -11.077  36.019  1.00  2.630          H  
ATOM   5879  N   PHE A 329      12.055 -12.328  33.771  1.00  1.340          N  
ATOM   5880  CA  PHE A 329      13.218 -12.051  34.584  1.00  1.320          C  
ATOM   5881  C   PHE A 329      14.485 -12.298  33.777  1.00  1.240          C  
ATOM   5882  O   PHE A 329      15.356 -11.428  33.699  1.00  1.180          O  
ATOM   5883  CB  PHE A 329      13.199 -12.881  35.856  1.00  1.860          C  
ATOM   5884  CG  PHE A 329      14.455 -12.814  36.613  1.00  1.860          C  
ATOM   5885  CD1 PHE A 329      14.819 -11.688  37.324  1.00  1.860          C  
ATOM   5886  CD2 PHE A 329      15.289 -13.912  36.618  1.00  1.860          C  
ATOM   5887  CE1 PHE A 329      16.011 -11.660  38.014  1.00  1.860          C  
ATOM   5888  CE2 PHE A 329      16.476 -13.895  37.301  1.00  1.860          C  
ATOM   5889  CZ  PHE A 329      16.842 -12.763  38.000  1.00  1.860          C  
ATOM   5890  H   PHE A 329      11.416 -13.064  34.074  1.00  1.610          H  
ATOM   5891  HA  PHE A 329      13.194 -11.003  34.869  1.00  1.580          H  
ATOM   5892 1HB  PHE A 329      12.382 -12.556  36.495  1.00  2.230          H  
ATOM   5893 2HB  PHE A 329      13.016 -13.902  35.599  1.00  2.230          H  
ATOM   5894  HD1 PHE A 329      14.164 -10.817  37.328  1.00  2.230          H  
ATOM   5895  HD2 PHE A 329      14.984 -14.798  36.064  1.00  2.230          H  
ATOM   5896  HE1 PHE A 329      16.298 -10.768  38.570  1.00  2.230          H  
ATOM   5897  HE2 PHE A 329      17.127 -14.768  37.293  1.00  2.230          H  
ATOM   5898  HZ  PHE A 329      17.783 -12.742  38.547  1.00  2.230          H  
ATOM   5899  N   PHE A 330      14.583 -13.470  33.136  1.00  1.320          N  
ATOM   5900  CA  PHE A 330      15.743 -13.807  32.329  1.00  1.340          C  
ATOM   5901  C   PHE A 330      16.012 -12.753  31.289  1.00  1.190          C  
ATOM   5902  O   PHE A 330      17.154 -12.298  31.165  1.00  1.150          O  
ATOM   5903  CB  PHE A 330      15.537 -15.146  31.603  1.00  1.870          C  
ATOM   5904  CG  PHE A 330      15.870 -16.411  32.377  1.00  1.870          C  
ATOM   5905  CD1 PHE A 330      16.106 -16.399  33.741  1.00  1.870          C  
ATOM   5906  CD2 PHE A 330      15.986 -17.629  31.701  1.00  1.870          C  
ATOM   5907  CE1 PHE A 330      16.436 -17.545  34.404  1.00  1.870          C  
ATOM   5908  CE2 PHE A 330      16.327 -18.771  32.372  1.00  1.870          C  
ATOM   5909  CZ  PHE A 330      16.548 -18.720  33.725  1.00  1.870          C  
ATOM   5910  H   PHE A 330      13.852 -14.173  33.240  1.00  1.580          H  
ATOM   5911  HA  PHE A 330      16.617 -13.858  32.972  1.00  1.610          H  
ATOM   5912 1HB  PHE A 330      14.490 -15.212  31.343  1.00  2.240          H  
ATOM   5913 2HB  PHE A 330      16.069 -15.143  30.666  1.00  2.240          H  
ATOM   5914  HD1 PHE A 330      16.030 -15.481  34.290  1.00  2.240          H  
ATOM   5915  HD2 PHE A 330      15.815 -17.665  30.626  1.00  2.240          H  
ATOM   5916  HE1 PHE A 330      16.616 -17.529  35.478  1.00  2.240          H  
ATOM   5917  HE2 PHE A 330      16.428 -19.717  31.843  1.00  2.240          H  
ATOM   5918  HZ  PHE A 330      16.821 -19.623  34.266  1.00  2.240          H  
ATOM   5919  N   HIS A 331      14.977 -12.305  30.577  1.00  1.170          N  
ATOM   5920  CA  HIS A 331      15.238 -11.295  29.576  1.00  1.130          C  
ATOM   5921  C   HIS A 331      15.714  -9.992  30.203  1.00  1.010          C  
ATOM   5922  O   HIS A 331      16.715  -9.435  29.753  1.00  1.010          O  
ATOM   5923  CB  HIS A 331      13.987 -10.977  28.752  1.00  1.600          C  
ATOM   5924  CG  HIS A 331      13.588 -11.910  27.628  1.00  1.600          C  
ATOM   5925  ND1 HIS A 331      14.350 -12.085  26.471  1.00  1.600          N  
ATOM   5926  CD2 HIS A 331      12.476 -12.666  27.463  1.00  1.600          C  
ATOM   5927  CE1 HIS A 331      13.711 -12.908  25.657  1.00  1.600          C  
ATOM   5928  NE2 HIS A 331      12.575 -13.274  26.233  1.00  1.600          N  
ATOM   5929  H   HIS A 331      14.040 -12.703  30.708  1.00  1.400          H  
ATOM   5930  HA  HIS A 331      16.009 -11.655  28.902  1.00  1.360          H  
ATOM   5931 1HB  HIS A 331      13.159 -11.011  29.445  1.00  1.920          H  
ATOM   5932 2HB  HIS A 331      14.048  -9.968  28.366  1.00  1.920          H  
ATOM   5933  HD1 HIS A 331      15.359 -11.914  26.352  1.00  1.920          H  
ATOM   5934  HD2 HIS A 331      11.604 -12.826  28.091  1.00  1.920          H  
ATOM   5935  HE1 HIS A 331      14.143 -13.169  24.689  1.00  1.920          H  
ATOM   5936  N   LYS A 332      15.066  -9.506  31.270  1.00  0.930          N  
ATOM   5937  CA  LYS A 332      15.504  -8.230  31.827  1.00  0.860          C  
ATOM   5938  C   LYS A 332      16.925  -8.297  32.346  1.00  0.870          C  
ATOM   5939  O   LYS A 332      17.700  -7.356  32.147  1.00  0.910          O  
ATOM   5940  CB  LYS A 332      14.613  -7.727  32.949  1.00  1.230          C  
ATOM   5941  CG  LYS A 332      15.060  -6.327  33.463  1.00  1.230          C  
ATOM   5942  CD  LYS A 332      14.138  -5.806  34.500  1.00  1.230          C  
ATOM   5943  CE  LYS A 332      14.504  -4.380  34.927  1.00  1.230          C  
ATOM   5944  NZ  LYS A 332      13.521  -3.830  35.913  1.00  1.230          N  
ATOM   5945  H   LYS A 332      14.255 -10.001  31.663  1.00  1.120          H  
ATOM   5946  HA  LYS A 332      15.477  -7.492  31.028  1.00  1.030          H  
ATOM   5947 1HB  LYS A 332      13.581  -7.653  32.594  1.00  1.480          H  
ATOM   5948 2HB  LYS A 332      14.626  -8.438  33.778  1.00  1.480          H  
ATOM   5949 1HG  LYS A 332      16.060  -6.385  33.895  1.00  1.480          H  
ATOM   5950 2HG  LYS A 332      15.088  -5.626  32.626  1.00  1.480          H  
ATOM   5951 1HD  LYS A 332      13.150  -5.833  34.101  1.00  1.480          H  
ATOM   5952 2HD  LYS A 332      14.175  -6.455  35.373  1.00  1.480          H  
ATOM   5953 1HE  LYS A 332      15.497  -4.377  35.375  1.00  1.480          H  
ATOM   5954 2HE  LYS A 332      14.512  -3.737  34.045  1.00  1.480          H  
ATOM   5955 1HZ  LYS A 332      13.772  -2.889  36.170  1.00  1.480          H  
ATOM   5956 2HZ  LYS A 332      12.574  -3.834  35.467  1.00  1.480          H  
ATOM   5957 3HZ  LYS A 332      13.504  -4.409  36.736  1.00  1.480          H  
ATOM   5958  N   GLY A 333      17.255  -9.389  33.041  1.00  0.930          N  
ATOM   5959  CA  GLY A 333      18.572  -9.584  33.615  1.00  1.030          C  
ATOM   5960  C   GLY A 333      19.621  -9.493  32.524  1.00  1.040          C  
ATOM   5961  O   GLY A 333      20.624  -8.772  32.659  1.00  1.110          O  
ATOM   5962  H   GLY A 333      16.552 -10.120  33.186  1.00  1.120          H  
ATOM   5963 1HA  GLY A 333      18.755  -8.833  34.382  1.00  1.240          H  
ATOM   5964 2HA  GLY A 333      18.611 -10.564  34.093  1.00  1.240          H  
ATOM   5965  N   MET A 334      19.399 -10.245  31.444  1.00  1.060          N  
ATOM   5966  CA  MET A 334      20.327 -10.234  30.342  1.00  1.160          C  
ATOM   5967  C   MET A 334      20.412  -8.852  29.717  1.00  1.150          C  
ATOM   5968  O   MET A 334      21.509  -8.343  29.514  1.00  1.270          O  
ATOM   5969  CB  MET A 334      19.891 -11.197  29.257  1.00  1.580          C  
ATOM   5970  CG  MET A 334      19.944 -12.655  29.565  1.00  1.580          C  
ATOM   5971  SD  MET A 334      19.252 -13.642  28.220  1.00  1.580          S  
ATOM   5972  CE  MET A 334      20.549 -13.682  27.009  1.00  1.580          C  
ATOM   5973  H   MET A 334      18.561 -10.834  31.407  1.00  1.270          H  
ATOM   5974  HA  MET A 334      21.303 -10.507  30.714  1.00  1.390          H  
ATOM   5975 1HB  MET A 334      18.857 -10.992  29.053  1.00  1.900          H  
ATOM   5976 2HB  MET A 334      20.457 -11.007  28.359  1.00  1.900          H  
ATOM   5977 1HG  MET A 334      20.943 -12.954  29.706  1.00  1.900          H  
ATOM   5978 2HG  MET A 334      19.401 -12.873  30.474  1.00  1.900          H  
ATOM   5979 1HE  MET A 334      20.222 -14.256  26.163  1.00  1.900          H  
ATOM   5980 2HE  MET A 334      20.779 -12.694  26.692  1.00  1.900          H  
ATOM   5981 3HE  MET A 334      21.420 -14.140  27.434  1.00  1.900          H  
ATOM   5982  N   PHE A 335      19.271  -8.193  29.471  1.00  1.130          N  
ATOM   5983  CA  PHE A 335      19.315  -6.886  28.826  1.00  1.270          C  
ATOM   5984  C   PHE A 335      20.085  -5.889  29.639  1.00  1.250          C  
ATOM   5985  O   PHE A 335      20.908  -5.147  29.100  1.00  1.400          O  
ATOM   5986  CB  PHE A 335      17.910  -6.339  28.539  1.00  1.720          C  
ATOM   5987  CG  PHE A 335      17.287  -6.981  27.360  1.00  1.720          C  
ATOM   5988  CD1 PHE A 335      16.103  -7.695  27.432  1.00  1.720          C  
ATOM   5989  CD2 PHE A 335      17.921  -6.902  26.164  1.00  1.720          C  
ATOM   5990  CE1 PHE A 335      15.583  -8.311  26.292  1.00  1.720          C  
ATOM   5991  CE2 PHE A 335      17.436  -7.489  25.079  1.00  1.720          C  
ATOM   5992  CZ  PHE A 335      16.267  -8.203  25.107  1.00  1.720          C  
ATOM   5993  H   PHE A 335      18.368  -8.627  29.675  1.00  1.360          H  
ATOM   5994  HA  PHE A 335      19.841  -7.005  27.886  1.00  1.520          H  
ATOM   5995 1HB  PHE A 335      17.272  -6.510  29.407  1.00  2.070          H  
ATOM   5996 2HB  PHE A 335      17.956  -5.268  28.364  1.00  2.070          H  
ATOM   5997  HD1 PHE A 335      15.578  -7.774  28.381  1.00  2.070          H  
ATOM   5998  HD2 PHE A 335      18.854  -6.355  26.085  1.00  2.070          H  
ATOM   5999  HE1 PHE A 335      14.653  -8.876  26.339  1.00  2.070          H  
ATOM   6000  HE2 PHE A 335      17.994  -7.399  24.199  1.00  2.070          H  
ATOM   6001  HZ  PHE A 335      15.894  -8.683  24.204  1.00  2.070          H  
ATOM   6002  N   LEU A 336      19.891  -5.892  30.952  1.00  1.160          N  
ATOM   6003  CA  LEU A 336      20.623  -4.954  31.762  1.00  1.310          C  
ATOM   6004  C   LEU A 336      22.107  -5.153  31.513  1.00  1.210          C  
ATOM   6005  O   LEU A 336      22.817  -4.178  31.263  1.00  1.330          O  
ATOM   6006  CB  LEU A 336      20.287  -5.131  33.251  1.00  1.770          C  
ATOM   6007  CG  LEU A 336      20.863  -4.048  34.249  1.00  1.770          C  
ATOM   6008  CD1 LEU A 336      19.938  -3.987  35.461  1.00  1.770          C  
ATOM   6009  CD2 LEU A 336      22.304  -4.399  34.708  1.00  1.770          C  
ATOM   6010  H   LEU A 336      19.200  -6.518  31.379  1.00  1.390          H  
ATOM   6011  HA  LEU A 336      20.356  -3.948  31.455  1.00  1.570          H  
ATOM   6012 1HB  LEU A 336      19.201  -5.142  33.350  1.00  2.130          H  
ATOM   6013 2HB  LEU A 336      20.653  -6.110  33.567  1.00  2.130          H  
ATOM   6014  HG  LEU A 336      20.865  -3.069  33.765  1.00  2.130          H  
ATOM   6015 1HD1 LEU A 336      20.300  -3.231  36.160  1.00  2.130          H  
ATOM   6016 2HD1 LEU A 336      18.928  -3.724  35.138  1.00  2.130          H  
ATOM   6017 3HD1 LEU A 336      19.919  -4.959  35.954  1.00  2.130          H  
ATOM   6018 1HD2 LEU A 336      22.650  -3.636  35.406  1.00  2.130          H  
ATOM   6019 2HD2 LEU A 336      22.293  -5.365  35.202  1.00  2.130          H  
ATOM   6020 3HD2 LEU A 336      22.996  -4.434  33.882  1.00  2.130          H  
ATOM   6021  N   GLN A 337      22.600  -6.401  31.583  1.00  1.100          N  
ATOM   6022  CA  GLN A 337      24.032  -6.631  31.377  1.00  1.130          C  
ATOM   6023  C   GLN A 337      24.517  -6.379  29.938  1.00  1.120          C  
ATOM   6024  O   GLN A 337      25.611  -5.847  29.732  1.00  1.200          O  
ATOM   6025  CB  GLN A 337      24.401  -8.049  31.793  1.00  1.570          C  
ATOM   6026  CG  GLN A 337      24.309  -8.315  33.287  1.00  1.570          C  
ATOM   6027  CD  GLN A 337      25.239  -7.416  34.101  1.00  1.570          C  
ATOM   6028  OE1 GLN A 337      26.406  -7.187  33.732  1.00  1.570          O  
ATOM   6029  NE2 GLN A 337      24.732  -6.910  35.212  1.00  1.570          N  
ATOM   6030  H   GLN A 337      21.965  -7.181  31.809  1.00  1.320          H  
ATOM   6031  HA  GLN A 337      24.566  -5.943  32.024  1.00  1.360          H  
ATOM   6032 1HB  GLN A 337      23.710  -8.724  31.305  1.00  1.880          H  
ATOM   6033 2HB  GLN A 337      25.405  -8.289  31.452  1.00  1.880          H  
ATOM   6034 1HG  GLN A 337      23.283  -8.131  33.611  1.00  1.880          H  
ATOM   6035 2HG  GLN A 337      24.581  -9.355  33.477  1.00  1.880          H  
ATOM   6036 1HE2 GLN A 337      25.285  -6.314  35.799  1.00  1.880          H  
ATOM   6037 2HE2 GLN A 337      23.789  -7.132  35.473  1.00  1.880          H  
ATOM   6038  N   PHE A 338      23.712  -6.717  28.933  1.00  1.110          N  
ATOM   6039  CA  PHE A 338      24.122  -6.492  27.549  1.00  1.220          C  
ATOM   6040  C   PHE A 338      24.299  -5.001  27.271  1.00  1.230          C  
ATOM   6041  O   PHE A 338      25.275  -4.592  26.631  1.00  1.310          O  
ATOM   6042  CB  PHE A 338      23.120  -7.130  26.559  1.00  1.660          C  
ATOM   6043  CG  PHE A 338      23.373  -8.637  26.201  1.00  1.660          C  
ATOM   6044  CD1 PHE A 338      22.869  -9.685  26.923  1.00  1.660          C  
ATOM   6045  CD2 PHE A 338      24.109  -8.965  25.087  1.00  1.660          C  
ATOM   6046  CE1 PHE A 338      23.111 -10.990  26.548  1.00  1.660          C  
ATOM   6047  CE2 PHE A 338      24.352 -10.259  24.721  1.00  1.660          C  
ATOM   6048  CZ  PHE A 338      23.855 -11.274  25.449  1.00  1.660          C  
ATOM   6049  H   PHE A 338      22.823  -7.171  29.138  1.00  1.330          H  
ATOM   6050  HA  PHE A 338      25.080  -6.972  27.399  1.00  1.460          H  
ATOM   6051 1HB  PHE A 338      22.122  -7.054  26.991  1.00  2.000          H  
ATOM   6052 2HB  PHE A 338      23.105  -6.551  25.644  1.00  2.000          H  
ATOM   6053  HD1 PHE A 338      22.293  -9.503  27.783  1.00  2.000          H  
ATOM   6054  HD2 PHE A 338      24.500  -8.186  24.494  1.00  2.000          H  
ATOM   6055  HE1 PHE A 338      22.714 -11.794  27.142  1.00  2.000          H  
ATOM   6056  HE2 PHE A 338      24.937 -10.466  23.844  1.00  2.000          H  
ATOM   6057  HZ  PHE A 338      24.042 -12.306  25.157  1.00  2.000          H  
ATOM   6058  N   PHE A 339      23.386  -4.186  27.795  1.00  1.260          N  
ATOM   6059  CA  PHE A 339      23.429  -2.744  27.603  1.00  1.390          C  
ATOM   6060  C   PHE A 339      24.489  -2.097  28.528  1.00  1.320          C  
ATOM   6061  O   PHE A 339      25.309  -1.274  28.097  1.00  1.370          O  
ATOM   6062  CB  PHE A 339      22.036  -2.157  27.873  1.00  1.890          C  
ATOM   6063  CG  PHE A 339      20.886  -2.700  26.953  1.00  1.890          C  
ATOM   6064  CD1 PHE A 339      21.120  -3.476  25.797  1.00  1.890          C  
ATOM   6065  CD2 PHE A 339      19.557  -2.424  27.279  1.00  1.890          C  
ATOM   6066  CE1 PHE A 339      20.084  -3.942  25.036  1.00  1.890          C  
ATOM   6067  CE2 PHE A 339      18.509  -2.903  26.503  1.00  1.890          C  
ATOM   6068  CZ  PHE A 339      18.781  -3.662  25.388  1.00  1.890          C  
ATOM   6069  H   PHE A 339      22.594  -4.600  28.299  1.00  1.510          H  
ATOM   6070  HA  PHE A 339      23.723  -2.536  26.584  1.00  1.670          H  
ATOM   6071 1HB  PHE A 339      21.760  -2.374  28.907  1.00  2.270          H  
ATOM   6072 2HB  PHE A 339      22.074  -1.064  27.769  1.00  2.270          H  
ATOM   6073  HD1 PHE A 339      22.130  -3.726  25.497  1.00  2.270          H  
ATOM   6074  HD2 PHE A 339      19.353  -1.821  28.167  1.00  2.270          H  
ATOM   6075  HE1 PHE A 339      20.298  -4.543  24.156  1.00  2.270          H  
ATOM   6076  HE2 PHE A 339      17.473  -2.682  26.780  1.00  2.270          H  
ATOM   6077  HZ  PHE A 339      17.965  -4.050  24.786  1.00  2.270          H  
ATOM   6078  N   HIS A 340      24.527  -2.513  29.801  1.00  1.280          N  
ATOM   6079  CA  HIS A 340      25.467  -1.987  30.792  1.00  1.340          C  
ATOM   6080  C   HIS A 340      26.896  -2.136  30.305  1.00  1.260          C  
ATOM   6081  O   HIS A 340      27.721  -1.230  30.474  1.00  1.330          O  
ATOM   6082  CB  HIS A 340      25.303  -2.694  32.142  1.00  1.850          C  
ATOM   6083  CG  HIS A 340      26.194  -2.179  33.225  1.00  1.850          C  
ATOM   6084  ND1 HIS A 340      25.963  -0.983  33.882  1.00  1.850          N  
ATOM   6085  CD2 HIS A 340      27.321  -2.691  33.764  1.00  1.850          C  
ATOM   6086  CE1 HIS A 340      26.910  -0.790  34.781  1.00  1.850          C  
ATOM   6087  NE2 HIS A 340      27.745  -1.807  34.729  1.00  1.850          N  
ATOM   6088  H   HIS A 340      23.842  -3.184  30.136  1.00  1.540          H  
ATOM   6089  HA  HIS A 340      25.278  -0.925  30.946  1.00  1.610          H  
ATOM   6090 1HB  HIS A 340      24.277  -2.581  32.481  1.00  2.220          H  
ATOM   6091 2HB  HIS A 340      25.493  -3.757  32.019  1.00  2.220          H  
ATOM   6092  HD2 HIS A 340      27.799  -3.627  33.483  1.00  2.220          H  
ATOM   6093  HE1 HIS A 340      26.989   0.067  35.448  1.00  2.220          H  
ATOM   6094  HE2 HIS A 340      28.568  -1.922  35.304  1.00  2.220          H  
ATOM   6095  N   LYS A 341      27.210  -3.271  29.682  1.00  1.170          N  
ATOM   6096  CA  LYS A 341      28.555  -3.465  29.210  1.00  1.160          C  
ATOM   6097  C   LYS A 341      28.910  -2.688  27.933  1.00  1.150          C  
ATOM   6098  O   LYS A 341      30.093  -2.703  27.570  1.00  1.510          O  
ATOM   6099  CB  LYS A 341      28.867  -4.948  29.012  1.00  1.630          C  
ATOM   6100  CG  LYS A 341      28.882  -5.813  30.297  1.00  1.630          C  
ATOM   6101  CD  LYS A 341      29.901  -5.343  31.348  1.00  1.630          C  
ATOM   6102  CE  LYS A 341      30.159  -6.435  32.407  1.00  1.630          C  
ATOM   6103  NZ  LYS A 341      28.920  -6.850  33.135  1.00  1.630          N  
ATOM   6104  H   LYS A 341      26.521  -4.025  29.586  1.00  1.400          H  
ATOM   6105  HA  LYS A 341      29.221  -3.102  29.984  1.00  1.390          H  
ATOM   6106 1HB  LYS A 341      28.106  -5.377  28.351  1.00  1.950          H  
ATOM   6107 2HB  LYS A 341      29.828  -5.057  28.514  1.00  1.950          H  
ATOM   6108 1HG  LYS A 341      27.889  -5.796  30.740  1.00  1.950          H  
ATOM   6109 2HG  LYS A 341      29.123  -6.822  30.034  1.00  1.950          H  
ATOM   6110 1HD  LYS A 341      30.845  -5.080  30.865  1.00  1.950          H  
ATOM   6111 2HD  LYS A 341      29.514  -4.461  31.859  1.00  1.950          H  
ATOM   6112 1HE  LYS A 341      30.586  -7.308  31.914  1.00  1.950          H  
ATOM   6113 2HE  LYS A 341      30.879  -6.051  33.129  1.00  1.950          H  
ATOM   6114 1HZ  LYS A 341      29.131  -7.563  33.816  1.00  1.950          H  
ATOM   6115 2HZ  LYS A 341      28.499  -6.065  33.611  1.00  1.950          H  
ATOM   6116 3HZ  LYS A 341      28.259  -7.223  32.463  1.00  1.950          H  
ATOM   6117  N   ILE A 342      27.957  -2.016  27.225  1.00  1.210          N  
ATOM   6118  CA  ILE A 342      28.414  -1.215  26.084  1.00  1.210          C  
ATOM   6119  C   ILE A 342      29.021  -0.009  26.748  1.00  1.160          C  
ATOM   6120  O   ILE A 342      30.067   0.484  26.333  1.00  1.150          O  
ATOM   6121  CB  ILE A 342      27.319  -0.737  25.051  1.00  1.690          C  
ATOM   6122  CG1 ILE A 342      28.058  -0.351  23.711  1.00  1.690          C  
ATOM   6123  CG2 ILE A 342      26.496   0.559  25.539  1.00  1.690          C  
ATOM   6124  CD1 ILE A 342      27.169  -0.138  22.478  1.00  1.690          C  
ATOM   6125  H   ILE A 342      26.972  -2.009  27.507  1.00  1.450          H  
ATOM   6126  HA  ILE A 342      29.197  -1.748  25.544  1.00  1.450          H  
ATOM   6127  HB  ILE A 342      26.625  -1.559  24.860  1.00  2.030          H  
ATOM   6128 1HG1 ILE A 342      28.633   0.562  23.886  1.00  2.030          H  
ATOM   6129 2HG1 ILE A 342      28.747  -1.149  23.473  1.00  2.030          H  
ATOM   6130 1HG2 ILE A 342      25.774   0.848  24.791  1.00  2.030          H  
ATOM   6131 2HG2 ILE A 342      25.961   0.349  26.453  1.00  2.030          H  
ATOM   6132 3HG2 ILE A 342      27.167   1.406  25.695  1.00  2.030          H  
ATOM   6133 1HD1 ILE A 342      27.790   0.103  21.622  1.00  2.030          H  
ATOM   6134 2HD1 ILE A 342      26.624  -1.059  22.272  1.00  2.030          H  
ATOM   6135 3HD1 ILE A 342      26.469   0.670  22.640  1.00  2.030          H  
ATOM   6136  N   MET A 343      28.352   0.456  27.811  1.00  1.170          N  
ATOM   6137  CA  MET A 343      28.838   1.595  28.556  1.00  1.150          C  
ATOM   6138  C   MET A 343      30.167   1.276  29.206  1.00  1.050          C  
ATOM   6139  O   MET A 343      31.108   2.058  29.086  1.00  1.010          O  
ATOM   6140  CB  MET A 343      27.837   2.026  29.608  1.00  1.620          C  
ATOM   6141  CG  MET A 343      28.289   3.217  30.457  1.00  1.620          C  
ATOM   6142  SD  MET A 343      27.129   3.628  31.759  1.00  1.620          S  
ATOM   6143  CE  MET A 343      27.390   2.251  32.889  1.00  1.620          C  
ATOM   6144  H   MET A 343      27.468  -0.004  28.060  1.00  1.400          H  
ATOM   6145  HA  MET A 343      28.997   2.419  27.863  1.00  1.380          H  
ATOM   6146 1HB  MET A 343      26.897   2.272  29.132  1.00  1.940          H  
ATOM   6147 2HB  MET A 343      27.646   1.195  30.254  1.00  1.940          H  
ATOM   6148 1HG  MET A 343      29.234   2.984  30.920  1.00  1.940          H  
ATOM   6149 2HG  MET A 343      28.434   4.092  29.829  1.00  1.940          H  
ATOM   6150 1HE  MET A 343      26.740   2.366  33.755  1.00  1.940          H  
ATOM   6151 2HE  MET A 343      27.154   1.306  32.400  1.00  1.940          H  
ATOM   6152 3HE  MET A 343      28.430   2.236  33.217  1.00  1.940          H  
ATOM   6153  N   LYS A 344      30.259   0.131  29.900  1.00  1.040          N  
ATOM   6154  CA  LYS A 344      31.519  -0.192  30.550  1.00  0.990          C  
ATOM   6155  C   LYS A 344      32.643  -0.330  29.538  1.00  0.910          C  
ATOM   6156  O   LYS A 344      33.747   0.163  29.779  1.00  0.890          O  
ATOM   6157  CB  LYS A 344      31.466  -1.483  31.377  1.00  1.410          C  
ATOM   6158  CG  LYS A 344      32.795  -1.728  32.157  1.00  1.410          C  
ATOM   6159  CD  LYS A 344      32.800  -2.980  33.050  1.00  1.410          C  
ATOM   6160  CE  LYS A 344      34.108  -3.013  33.878  1.00  1.410          C  
ATOM   6161  NZ  LYS A 344      34.235  -4.236  34.755  1.00  1.410          N  
ATOM   6162  H   LYS A 344      29.436  -0.470  30.010  1.00  1.250          H  
ATOM   6163  HA  LYS A 344      31.776   0.629  31.219  1.00  1.190          H  
ATOM   6164 1HB  LYS A 344      30.628  -1.446  32.078  1.00  1.690          H  
ATOM   6165 2HB  LYS A 344      31.311  -2.331  30.715  1.00  1.690          H  
ATOM   6166 1HG  LYS A 344      33.606  -1.849  31.440  1.00  1.690          H  
ATOM   6167 2HG  LYS A 344      33.016  -0.853  32.768  1.00  1.690          H  
ATOM   6168 1HD  LYS A 344      31.940  -2.970  33.720  1.00  1.690          H  
ATOM   6169 2HD  LYS A 344      32.754  -3.876  32.429  1.00  1.690          H  
ATOM   6170 1HE  LYS A 344      34.962  -2.970  33.213  1.00  1.690          H  
ATOM   6171 2HE  LYS A 344      34.115  -2.132  34.516  1.00  1.690          H  
ATOM   6172 1HZ  LYS A 344      35.093  -4.176  35.279  1.00  1.690          H  
ATOM   6173 2HZ  LYS A 344      33.459  -4.290  35.395  1.00  1.690          H  
ATOM   6174 3HZ  LYS A 344      34.275  -5.101  34.177  1.00  1.690          H  
ATOM   6175  N   THR A 345      32.389  -1.021  28.421  1.00  0.900          N  
ATOM   6176  CA  THR A 345      33.429  -1.250  27.440  1.00  0.850          C  
ATOM   6177  C   THR A 345      33.899   0.074  26.849  1.00  0.820          C  
ATOM   6178  O   THR A 345      35.110   0.313  26.740  1.00  0.790          O  
ATOM   6179  CB  THR A 345      32.945  -2.207  26.329  1.00  1.210          C  
ATOM   6180  OG1 THR A 345      32.575  -3.472  26.902  1.00  1.210          O  
ATOM   6181  CG2 THR A 345      34.084  -2.445  25.359  1.00  1.210          C  
ATOM   6182  H   THR A 345      31.472  -1.431  28.244  1.00  1.080          H  
ATOM   6183  HA  THR A 345      34.273  -1.716  27.942  1.00  1.020          H  
ATOM   6184  HB  THR A 345      32.082  -1.786  25.822  1.00  1.450          H  
ATOM   6185  HG1 THR A 345      31.724  -3.364  27.377  1.00  1.450          H  
ATOM   6186 1HG2 THR A 345      33.778  -3.142  24.584  1.00  1.450          H  
ATOM   6187 2HG2 THR A 345      34.394  -1.511  24.900  1.00  1.450          H  
ATOM   6188 3HG2 THR A 345      34.889  -2.860  25.909  1.00  1.450          H  
ATOM   6189  N   GLU A 346      32.952   0.947  26.472  1.00  0.860          N  
ATOM   6190  CA  GLU A 346      33.302   2.234  25.901  1.00  0.870          C  
ATOM   6191  C   GLU A 346      34.137   3.038  26.892  1.00  0.850          C  
ATOM   6192  O   GLU A 346      35.167   3.591  26.514  1.00  0.850          O  
ATOM   6193  CB  GLU A 346      32.041   3.029  25.539  1.00  1.210          C  
ATOM   6194  CG  GLU A 346      32.299   4.365  24.825  1.00  1.210          C  
ATOM   6195  CD  GLU A 346      31.055   5.111  24.548  1.00  1.210          C  
ATOM   6196  OE1 GLU A 346      30.283   5.235  25.463  1.00  1.210          O  
ATOM   6197  OE2 GLU A 346      30.869   5.565  23.451  1.00  1.210          O  
ATOM   6198  H   GLU A 346      31.960   0.710  26.568  1.00  1.030          H  
ATOM   6199  HA  GLU A 346      33.892   2.070  25.000  1.00  1.040          H  
ATOM   6200 1HB  GLU A 346      31.400   2.421  24.902  1.00  1.460          H  
ATOM   6201 2HB  GLU A 346      31.479   3.240  26.453  1.00  1.460          H  
ATOM   6202 1HG  GLU A 346      32.964   4.990  25.428  1.00  1.460          H  
ATOM   6203 2HG  GLU A 346      32.787   4.168  23.892  1.00  1.460          H  
ATOM   6204  N   LEU A 347      33.713   3.093  28.165  1.00  0.870          N  
ATOM   6205  CA  LEU A 347      34.448   3.851  29.166  1.00  0.890          C  
ATOM   6206  C   LEU A 347      35.834   3.286  29.433  1.00  0.820          C  
ATOM   6207  O   LEU A 347      36.781   4.062  29.617  1.00  0.810          O  
ATOM   6208  CB  LEU A 347      33.641   3.945  30.465  1.00  1.240          C  
ATOM   6209  CG  LEU A 347      32.358   4.844  30.420  1.00  1.240          C  
ATOM   6210  CD1 LEU A 347      31.565   4.637  31.700  1.00  1.240          C  
ATOM   6211  CD2 LEU A 347      32.756   6.332  30.281  1.00  1.240          C  
ATOM   6212  H   LEU A 347      32.843   2.622  28.436  1.00  1.040          H  
ATOM   6213  HA  LEU A 347      34.590   4.849  28.774  1.00  1.070          H  
ATOM   6214 1HB  LEU A 347      33.324   2.933  30.731  1.00  1.490          H  
ATOM   6215 2HB  LEU A 347      34.290   4.319  31.252  1.00  1.490          H  
ATOM   6216  HG  LEU A 347      31.731   4.547  29.574  1.00  1.490          H  
ATOM   6217 1HD1 LEU A 347      30.661   5.248  31.674  1.00  1.490          H  
ATOM   6218 2HD1 LEU A 347      31.291   3.587  31.786  1.00  1.490          H  
ATOM   6219 3HD1 LEU A 347      32.169   4.923  32.558  1.00  1.490          H  
ATOM   6220 1HD2 LEU A 347      31.873   6.941  30.269  1.00  1.490          H  
ATOM   6221 2HD2 LEU A 347      33.374   6.622  31.131  1.00  1.490          H  
ATOM   6222 3HD2 LEU A 347      33.303   6.504  29.363  1.00  1.490          H  
ATOM   6223  N   LEU A 348      35.987   1.952  29.449  1.00  0.800          N  
ATOM   6224  CA  LEU A 348      37.320   1.409  29.650  1.00  0.790          C  
ATOM   6225  C   LEU A 348      38.215   1.849  28.511  1.00  0.730          C  
ATOM   6226  O   LEU A 348      39.349   2.279  28.748  1.00  0.760          O  
ATOM   6227  CB  LEU A 348      37.329  -0.129  29.651  1.00  1.110          C  
ATOM   6228  CG  LEU A 348      36.717  -0.908  30.825  1.00  1.110          C  
ATOM   6229  CD1 LEU A 348      36.672  -2.404  30.426  1.00  1.110          C  
ATOM   6230  CD2 LEU A 348      37.555  -0.715  32.083  1.00  1.110          C  
ATOM   6231  H   LEU A 348      35.178   1.329  29.365  1.00  0.960          H  
ATOM   6232  HA  LEU A 348      37.726   1.797  30.580  1.00  0.950          H  
ATOM   6233 1HB  LEU A 348      36.786  -0.446  28.762  1.00  1.330          H  
ATOM   6234 2HB  LEU A 348      38.360  -0.453  29.559  1.00  1.330          H  
ATOM   6235  HG  LEU A 348      35.710  -0.566  31.013  1.00  1.330          H  
ATOM   6236 1HD1 LEU A 348      36.239  -2.992  31.228  1.00  1.330          H  
ATOM   6237 2HD1 LEU A 348      36.065  -2.523  29.530  1.00  1.330          H  
ATOM   6238 3HD1 LEU A 348      37.680  -2.757  30.227  1.00  1.330          H  
ATOM   6239 1HD2 LEU A 348      37.116  -1.285  32.899  1.00  1.330          H  
ATOM   6240 2HD2 LEU A 348      38.564  -1.061  31.902  1.00  1.330          H  
ATOM   6241 3HD2 LEU A 348      37.578   0.336  32.356  1.00  1.330          H  
ATOM   6242  N   TRP A 349      37.702   1.810  27.270  1.00  0.690          N  
ATOM   6243  CA  TRP A 349      38.548   2.229  26.170  1.00  0.680          C  
ATOM   6244  C   TRP A 349      38.816   3.714  26.198  1.00  0.720          C  
ATOM   6245  O   TRP A 349      39.939   4.132  25.893  1.00  0.770          O  
ATOM   6246  CB  TRP A 349      37.984   1.907  24.782  1.00  0.960          C  
ATOM   6247  CG  TRP A 349      38.038   0.497  24.354  1.00  0.960          C  
ATOM   6248  CD1 TRP A 349      36.995  -0.281  23.963  1.00  0.960          C  
ATOM   6249  CD2 TRP A 349      39.202  -0.341  24.307  1.00  0.960          C  
ATOM   6250  NE1 TRP A 349      37.439  -1.529  23.650  1.00  0.960          N  
ATOM   6251  CE2 TRP A 349      38.792  -1.579  23.863  1.00  0.960          C  
ATOM   6252  CE3 TRP A 349      40.539  -0.146  24.610  1.00  0.960          C  
ATOM   6253  CZ2 TRP A 349      39.685  -2.614  23.712  1.00  0.960          C  
ATOM   6254  CZ3 TRP A 349      41.386  -1.180  24.474  1.00  0.960          C  
ATOM   6255  CH2 TRP A 349      40.984  -2.369  24.035  1.00  0.960          C  
ATOM   6256  H   TRP A 349      36.761   1.435  27.097  1.00  0.830          H  
ATOM   6257  HA  TRP A 349      39.494   1.729  26.286  1.00  0.820          H  
ATOM   6258 1HB  TRP A 349      36.935   2.221  24.755  1.00  1.150          H  
ATOM   6259 2HB  TRP A 349      38.511   2.501  24.035  1.00  1.150          H  
ATOM   6260  HD1 TRP A 349      35.961   0.053  23.899  1.00  1.150          H  
ATOM   6261  HE1 TRP A 349      36.865  -2.291  23.326  1.00  1.150          H  
ATOM   6262  HE3 TRP A 349      40.913   0.811  24.961  1.00  1.150          H  
ATOM   6263  HZ2 TRP A 349      39.407  -3.590  23.377  1.00  1.150          H  
ATOM   6264  HZ3 TRP A 349      42.400  -1.022  24.736  1.00  1.150          H  
ATOM   6265  HH2 TRP A 349      41.708  -3.148  23.941  1.00  1.150          H  
ATOM   6266  N   TRP A 350      37.824   4.515  26.600  1.00  0.750          N  
ATOM   6267  CA  TRP A 350      37.997   5.949  26.601  1.00  0.820          C  
ATOM   6268  C   TRP A 350      39.173   6.260  27.508  1.00  0.830          C  
ATOM   6269  O   TRP A 350      40.092   6.987  27.134  1.00  0.910          O  
ATOM   6270  CB  TRP A 350      36.737   6.665  27.119  1.00  1.120          C  
ATOM   6271  CG  TRP A 350      36.758   8.149  26.884  1.00  1.120          C  
ATOM   6272  CD1 TRP A 350      36.195   8.767  25.811  1.00  1.120          C  
ATOM   6273  CD2 TRP A 350      37.393   9.197  27.658  1.00  1.120          C  
ATOM   6274  NE1 TRP A 350      36.428  10.117  25.865  1.00  1.120          N  
ATOM   6275  CE2 TRP A 350      37.163  10.398  26.977  1.00  1.120          C  
ATOM   6276  CE3 TRP A 350      38.132   9.216  28.842  1.00  1.120          C  
ATOM   6277  CZ2 TRP A 350      37.652  11.601  27.434  1.00  1.120          C  
ATOM   6278  CZ3 TRP A 350      38.620  10.423  29.300  1.00  1.120          C  
ATOM   6279  CH2 TRP A 350      38.389  11.587  28.613  1.00  1.120          C  
ATOM   6280  H   TRP A 350      36.908   4.118  26.807  1.00  0.900          H  
ATOM   6281  HA  TRP A 350      38.208   6.270  25.586  1.00  0.980          H  
ATOM   6282 1HB  TRP A 350      35.862   6.249  26.607  1.00  1.340          H  
ATOM   6283 2HB  TRP A 350      36.614   6.474  28.182  1.00  1.340          H  
ATOM   6284  HD1 TRP A 350      35.645   8.247  25.015  1.00  1.340          H  
ATOM   6285  HE1 TRP A 350      36.120  10.795  25.177  1.00  1.340          H  
ATOM   6286  HE3 TRP A 350      38.321   8.301  29.392  1.00  1.340          H  
ATOM   6287  HZ2 TRP A 350      37.479  12.534  26.900  1.00  1.340          H  
ATOM   6288  HZ3 TRP A 350      39.198  10.424  30.222  1.00  1.340          H  
ATOM   6289  HH2 TRP A 350      38.795  12.521  29.003  1.00  1.340          H  
ATOM   6290  N   TRP A 351      39.181   5.667  28.706  1.00  0.820          N  
ATOM   6291  CA  TRP A 351      40.276   5.883  29.639  1.00  0.910          C  
ATOM   6292  C   TRP A 351      41.615   5.437  29.079  1.00  0.920          C  
ATOM   6293  O   TRP A 351      42.606   6.155  29.199  1.00  1.080          O  
ATOM   6294  CB  TRP A 351      40.003   5.224  30.982  1.00  1.240          C  
ATOM   6295  CG  TRP A 351      41.195   5.265  31.886  1.00  1.240          C  
ATOM   6296  CD1 TRP A 351      41.627   6.299  32.660  1.00  1.240          C  
ATOM   6297  CD2 TRP A 351      42.105   4.172  32.129  1.00  1.240          C  
ATOM   6298  NE1 TRP A 351      42.758   5.930  33.348  1.00  1.240          N  
ATOM   6299  CE2 TRP A 351      43.059   4.624  33.031  1.00  1.240          C  
ATOM   6300  CE3 TRP A 351      42.174   2.865  31.660  1.00  1.240          C  
ATOM   6301  CZ2 TRP A 351      44.085   3.808  33.472  1.00  1.240          C  
ATOM   6302  CZ3 TRP A 351      43.193   2.047  32.090  1.00  1.240          C  
ATOM   6303  CH2 TRP A 351      44.131   2.503  32.974  1.00  1.240          C  
ATOM   6304  H   TRP A 351      38.397   5.059  28.973  1.00  0.980          H  
ATOM   6305  HA  TRP A 351      40.345   6.954  29.819  1.00  1.090          H  
ATOM   6306 1HB  TRP A 351      39.173   5.730  31.471  1.00  1.490          H  
ATOM   6307 2HB  TRP A 351      39.704   4.187  30.822  1.00  1.490          H  
ATOM   6308  HD1 TRP A 351      41.152   7.277  32.716  1.00  1.490          H  
ATOM   6309  HE1 TRP A 351      43.268   6.525  33.988  1.00  1.490          H  
ATOM   6310  HE3 TRP A 351      41.425   2.506  30.972  1.00  1.490          H  
ATOM   6311  HZ2 TRP A 351      44.828   4.149  34.183  1.00  1.490          H  
ATOM   6312  HZ3 TRP A 351      43.222   1.028  31.711  1.00  1.490          H  
ATOM   6313  HH2 TRP A 351      44.924   1.831  33.302  1.00  1.490          H  
ATOM   6314  N   ILE A 352      41.671   4.250  28.477  1.00  0.810          N  
ATOM   6315  CA  ILE A 352      42.924   3.754  27.931  1.00  0.860          C  
ATOM   6316  C   ILE A 352      43.478   4.683  26.859  1.00  0.870          C  
ATOM   6317  O   ILE A 352      44.671   4.963  26.831  1.00  0.910          O  
ATOM   6318  CB  ILE A 352      42.762   2.333  27.315  1.00  1.180          C  
ATOM   6319  CG1 ILE A 352      42.475   1.300  28.411  1.00  1.180          C  
ATOM   6320  CG2 ILE A 352      43.999   1.926  26.502  1.00  1.180          C  
ATOM   6321  CD1 ILE A 352      42.007  -0.058  27.928  1.00  1.180          C  
ATOM   6322  H   ILE A 352      40.824   3.673  28.418  1.00  0.970          H  
ATOM   6323  HA  ILE A 352      43.648   3.703  28.750  1.00  1.030          H  
ATOM   6324  HB  ILE A 352      41.895   2.350  26.655  1.00  1.420          H  
ATOM   6325 1HG1 ILE A 352      43.369   1.165  28.999  1.00  1.420          H  
ATOM   6326 2HG1 ILE A 352      41.711   1.684  29.036  1.00  1.420          H  
ATOM   6327 1HG2 ILE A 352      43.841   0.968  26.074  1.00  1.420          H  
ATOM   6328 2HG2 ILE A 352      44.186   2.626  25.711  1.00  1.420          H  
ATOM   6329 3HG2 ILE A 352      44.852   1.891  27.140  1.00  1.420          H  
ATOM   6330 1HD1 ILE A 352      41.822  -0.686  28.780  1.00  1.420          H  
ATOM   6331 2HD1 ILE A 352      41.085   0.064  27.374  1.00  1.420          H  
ATOM   6332 3HD1 ILE A 352      42.750  -0.533  27.301  1.00  1.420          H  
ATOM   6333  N   MET A 353      42.626   5.110  25.929  1.00  0.880          N  
ATOM   6334  CA  MET A 353      43.112   5.915  24.824  1.00  0.930          C  
ATOM   6335  C   MET A 353      43.198   7.412  25.058  1.00  0.900          C  
ATOM   6336  O   MET A 353      43.908   8.106  24.332  1.00  1.010          O  
ATOM   6337  CB  MET A 353      42.258   5.664  23.633  1.00  1.280          C  
ATOM   6338  CG  MET A 353      42.270   4.263  23.224  1.00  1.280          C  
ATOM   6339  SD  MET A 353      43.919   3.507  22.992  1.00  1.280          S  
ATOM   6340  CE  MET A 353      44.607   4.391  21.670  1.00  1.280          C  
ATOM   6341  H   MET A 353      41.641   4.839  25.981  1.00  1.060          H  
ATOM   6342  HA  MET A 353      44.122   5.585  24.604  1.00  1.120          H  
ATOM   6343 1HB  MET A 353      41.226   5.902  23.887  1.00  1.540          H  
ATOM   6344 2HB  MET A 353      42.550   6.302  22.807  1.00  1.540          H  
ATOM   6345 1HG  MET A 353      41.723   3.672  23.959  1.00  1.540          H  
ATOM   6346 2HG  MET A 353      41.731   4.226  22.306  1.00  1.540          H  
ATOM   6347 1HE  MET A 353      45.558   3.958  21.410  1.00  1.540          H  
ATOM   6348 2HE  MET A 353      43.950   4.328  20.839  1.00  1.540          H  
ATOM   6349 3HE  MET A 353      44.740   5.425  21.959  1.00  1.540          H  
ATOM   6350  N   ALA A 354      42.506   7.928  26.060  1.00  0.810          N  
ATOM   6351  CA  ALA A 354      42.533   9.348  26.313  1.00  0.830          C  
ATOM   6352  C   ALA A 354      43.947   9.805  26.561  1.00  0.870          C  
ATOM   6353  O   ALA A 354      44.742   9.122  27.198  1.00  0.890          O  
ATOM   6354  CB  ALA A 354      41.654   9.694  27.502  1.00  1.150          C  
ATOM   6355  H   ALA A 354      41.884   7.348  26.627  1.00  0.970          H  
ATOM   6356  HA  ALA A 354      42.179   9.856  25.435  1.00  1.000          H  
ATOM   6357 1HB  ALA A 354      41.669  10.765  27.674  1.00  1.380          H  
ATOM   6358 2HB  ALA A 354      40.641   9.378  27.291  1.00  1.380          H  
ATOM   6359 3HB  ALA A 354      42.020   9.170  28.389  1.00  1.380          H  
ATOM   6360  N   MET A 355      44.262  11.018  26.120  1.00  0.980          N  
ATOM   6361  CA  MET A 355      45.602  11.569  26.305  1.00  1.130          C  
ATOM   6362  C   MET A 355      45.977  11.741  27.770  1.00  1.130          C  
ATOM   6363  O   MET A 355      47.155  11.812  28.114  1.00  1.240          O  
ATOM   6364  CB  MET A 355      45.723  12.875  25.531  1.00  1.520          C  
ATOM   6365  CG  MET A 355      44.865  14.043  26.011  1.00  1.520          C  
ATOM   6366  SD  MET A 355      45.063  15.482  24.920  1.00  1.520          S  
ATOM   6367  CE  MET A 355      43.867  16.648  25.550  1.00  1.520          C  
ATOM   6368  H   MET A 355      43.574  11.547  25.604  1.00  1.180          H  
ATOM   6369  HA  MET A 355      46.312  10.867  25.877  1.00  1.360          H  
ATOM   6370 1HB  MET A 355      46.753  13.212  25.601  1.00  1.830          H  
ATOM   6371 2HB  MET A 355      45.499  12.695  24.479  1.00  1.830          H  
ATOM   6372 1HG  MET A 355      43.816  13.765  26.039  1.00  1.830          H  
ATOM   6373 2HG  MET A 355      45.168  14.337  27.026  1.00  1.830          H  
ATOM   6374 1HE  MET A 355      43.905  17.566  24.958  1.00  1.830          H  
ATOM   6375 2HE  MET A 355      42.867  16.217  25.485  1.00  1.830          H  
ATOM   6376 3HE  MET A 355      44.095  16.876  26.595  1.00  1.830          H  
ATOM   6377  N   ASP A 356      44.964  11.790  28.627  1.00  1.070          N  
ATOM   6378  CA  ASP A 356      45.135  11.930  30.059  1.00  1.160          C  
ATOM   6379  C   ASP A 356      45.120  10.565  30.760  1.00  1.100          C  
ATOM   6380  O   ASP A 356      45.172  10.495  31.993  1.00  1.180          O  
ATOM   6381  CB  ASP A 356      43.999  12.782  30.618  1.00  1.590          C  
ATOM   6382  CG  ASP A 356      44.009  14.219  30.104  1.00  1.590          C  
ATOM   6383  OD1 ASP A 356      45.060  14.800  29.966  1.00  1.590          O  
ATOM   6384  OD2 ASP A 356      42.943  14.712  29.824  1.00  1.590          O  
ATOM   6385  H   ASP A 356      44.033  11.730  28.250  1.00  1.280          H  
ATOM   6386  HA  ASP A 356      46.091  12.417  30.253  1.00  1.390          H  
ATOM   6387 1HB  ASP A 356      43.046  12.322  30.358  1.00  1.910          H  
ATOM   6388 2HB  ASP A 356      44.064  12.801  31.707  1.00  1.910          H  
ATOM   6389  N   GLY A 357      45.020   9.480  29.986  1.00  1.000          N  
ATOM   6390  CA  GLY A 357      44.969   8.137  30.537  1.00  1.020          C  
ATOM   6391  C   GLY A 357      46.368   7.649  30.855  1.00  1.040          C  
ATOM   6392  O   GLY A 357      47.349   8.076  30.224  1.00  1.050          O  
ATOM   6393  H   GLY A 357      45.005   9.562  28.969  1.00  1.200          H  
ATOM   6394 1HA  GLY A 357      44.346   8.118  31.432  1.00  1.220          H  
ATOM   6395 2HA  GLY A 357      44.510   7.474  29.804  1.00  1.220          H  
ATOM   6396  N   MET A 358      46.463   6.657  31.742  1.00  1.100          N  
ATOM   6397  CA  MET A 358      47.772   6.125  32.098  1.00  1.150          C  
ATOM   6398  C   MET A 358      48.459   5.490  30.920  1.00  1.120          C  
ATOM   6399  O   MET A 358      49.673   5.607  30.770  1.00  1.190          O  
ATOM   6400  CB  MET A 358      47.671   5.108  33.217  1.00  1.590          C  
ATOM   6401  CG  MET A 358      47.293   5.679  34.568  1.00  1.590          C  
ATOM   6402  SD  MET A 358      48.381   7.022  35.097  1.00  1.590          S  
ATOM   6403  CE  MET A 358      50.006   6.268  35.158  1.00  1.590          C  
ATOM   6404  H   MET A 358      45.623   6.329  32.201  1.00  1.320          H  
ATOM   6405  HA  MET A 358      48.392   6.954  32.430  1.00  1.380          H  
ATOM   6406 1HB  MET A 358      46.940   4.353  32.947  1.00  1.910          H  
ATOM   6407 2HB  MET A 358      48.610   4.601  33.315  1.00  1.910          H  
ATOM   6408 1HG  MET A 358      46.279   6.067  34.528  1.00  1.910          H  
ATOM   6409 2HG  MET A 358      47.327   4.889  35.318  1.00  1.910          H  
ATOM   6410 1HE  MET A 358      50.732   7.017  35.480  1.00  1.910          H  
ATOM   6411 2HE  MET A 358      50.000   5.436  35.862  1.00  1.910          H  
ATOM   6412 3HE  MET A 358      50.286   5.914  34.168  1.00  1.910          H  
ATOM   6413  N   PHE A 359      47.685   4.922  30.013  1.00  1.070          N  
ATOM   6414  CA  PHE A 359      48.291   4.283  28.878  1.00  1.120          C  
ATOM   6415  C   PHE A 359      49.017   5.219  27.939  1.00  1.150          C  
ATOM   6416  O   PHE A 359      49.917   4.768  27.242  1.00  1.270          O  
ATOM   6417  CB  PHE A 359      47.288   3.442  28.138  1.00  1.550          C  
ATOM   6418  CG  PHE A 359      47.103   2.072  28.697  1.00  1.550          C  
ATOM   6419  CD1 PHE A 359      46.149   1.772  29.661  1.00  1.550          C  
ATOM   6420  CD2 PHE A 359      47.889   1.052  28.200  1.00  1.550          C  
ATOM   6421  CE1 PHE A 359      46.008   0.469  30.109  1.00  1.550          C  
ATOM   6422  CE2 PHE A 359      47.748  -0.239  28.643  1.00  1.550          C  
ATOM   6423  CZ  PHE A 359      46.807  -0.533  29.598  1.00  1.550          C  
ATOM   6424  H   PHE A 359      46.687   4.877  30.150  1.00  1.280          H  
ATOM   6425  HA  PHE A 359      49.023   3.598  29.256  1.00  1.340          H  
ATOM   6426 1HB  PHE A 359      46.337   3.937  28.148  1.00  1.860          H  
ATOM   6427 2HB  PHE A 359      47.606   3.353  27.124  1.00  1.860          H  
ATOM   6428  HD1 PHE A 359      45.512   2.560  30.061  1.00  1.860          H  
ATOM   6429  HD2 PHE A 359      48.629   1.293  27.441  1.00  1.860          H  
ATOM   6430  HE1 PHE A 359      45.263   0.229  30.862  1.00  1.860          H  
ATOM   6431  HE2 PHE A 359      48.379  -1.033  28.238  1.00  1.860          H  
ATOM   6432  HZ  PHE A 359      46.694  -1.560  29.949  1.00  1.860          H  
ATOM   6433  N   LEU A 360      48.638   6.497  27.846  1.00  1.150          N  
ATOM   6434  CA  LEU A 360      49.416   7.348  26.965  1.00  1.250          C  
ATOM   6435  C   LEU A 360      50.653   7.812  27.743  1.00  1.330          C  
ATOM   6436  O   LEU A 360      51.741   7.951  27.185  1.00  1.460          O  
ATOM   6437  CB  LEU A 360      48.585   8.502  26.383  1.00  1.710          C  
ATOM   6438  CG  LEU A 360      47.786   8.192  25.001  1.00  1.710          C  
ATOM   6439  CD1 LEU A 360      48.764   7.856  23.815  1.00  1.710          C  
ATOM   6440  CD2 LEU A 360      46.817   7.039  25.230  1.00  1.710          C  
ATOM   6441  H   LEU A 360      47.891   6.896  28.417  1.00  1.380          H  
ATOM   6442  HA  LEU A 360      49.761   6.748  26.142  1.00  1.500          H  
ATOM   6443 1HB  LEU A 360      47.836   8.797  27.130  1.00  2.050          H  
ATOM   6444 2HB  LEU A 360      49.239   9.351  26.213  1.00  2.050          H  
ATOM   6445  HG  LEU A 360      47.215   9.073  24.719  1.00  2.050          H  
ATOM   6446 1HD1 LEU A 360      48.185   7.670  22.918  1.00  2.050          H  
ATOM   6447 2HD1 LEU A 360      49.419   8.694  23.643  1.00  2.050          H  
ATOM   6448 3HD1 LEU A 360      49.356   6.974  24.022  1.00  2.050          H  
ATOM   6449 1HD2 LEU A 360      46.254   6.856  24.316  1.00  2.050          H  
ATOM   6450 2HD2 LEU A 360      47.354   6.142  25.502  1.00  2.050          H  
ATOM   6451 3HD2 LEU A 360      46.119   7.293  26.033  1.00  2.050          H  
ATOM   6452  N   GLN A 361      50.493   7.988  29.068  1.00  1.330          N  
ATOM   6453  CA  GLN A 361      51.588   8.403  29.963  1.00  1.470          C  
ATOM   6454  C   GLN A 361      52.690   7.334  29.971  1.00  1.420          C  
ATOM   6455  O   GLN A 361      53.888   7.632  30.047  1.00  1.530          O  
ATOM   6456  CB  GLN A 361      51.079   8.614  31.394  1.00  2.000          C  
ATOM   6457  CG  GLN A 361      50.144   9.797  31.573  1.00  2.000          C  
ATOM   6458  CD  GLN A 361      49.615   9.887  32.993  1.00  2.000          C  
ATOM   6459  OE1 GLN A 361      50.352   9.605  33.945  1.00  2.000          O  
ATOM   6460  NE2 GLN A 361      48.350  10.270  33.145  1.00  2.000          N  
ATOM   6461  H   GLN A 361      49.550   7.882  29.459  1.00  1.600          H  
ATOM   6462  HA  GLN A 361      52.012   9.333  29.593  1.00  1.760          H  
ATOM   6463 1HB  GLN A 361      50.567   7.724  31.735  1.00  2.400          H  
ATOM   6464 2HB  GLN A 361      51.930   8.766  32.054  1.00  2.400          H  
ATOM   6465 1HG  GLN A 361      50.683  10.712  31.340  1.00  2.400          H  
ATOM   6466 2HG  GLN A 361      49.292   9.681  30.900  1.00  2.400          H  
ATOM   6467 1HE2 GLN A 361      47.951  10.337  34.060  1.00  2.400          H  
ATOM   6468 2HE2 GLN A 361      47.781  10.494  32.343  1.00  2.400          H  
ATOM   6469  N   PHE A 362      52.275   6.075  29.815  1.00  1.310          N  
ATOM   6470  CA  PHE A 362      53.167   4.925  29.786  1.00  1.370          C  
ATOM   6471  C   PHE A 362      54.161   4.994  28.629  1.00  1.400          C  
ATOM   6472  O   PHE A 362      55.158   4.283  28.648  1.00  1.510          O  
ATOM   6473  CB  PHE A 362      52.397   3.601  29.639  1.00  1.890          C  
ATOM   6474  CG  PHE A 362      51.572   3.088  30.842  1.00  1.890          C  
ATOM   6475  CD1 PHE A 362      51.741   3.552  32.149  1.00  1.890          C  
ATOM   6476  CD2 PHE A 362      50.613   2.098  30.632  1.00  1.890          C  
ATOM   6477  CE1 PHE A 362      50.969   3.045  33.176  1.00  1.890          C  
ATOM   6478  CE2 PHE A 362      49.846   1.607  31.648  1.00  1.890          C  
ATOM   6479  CZ  PHE A 362      50.020   2.078  32.922  1.00  1.890          C  
ATOM   6480  H   PHE A 362      51.265   5.904  29.824  1.00  1.570          H  
ATOM   6481  HA  PHE A 362      53.743   4.910  30.707  1.00  1.640          H  
ATOM   6482 1HB  PHE A 362      51.720   3.692  28.787  1.00  2.270          H  
ATOM   6483 2HB  PHE A 362      53.102   2.835  29.383  1.00  2.270          H  
ATOM   6484  HD1 PHE A 362      52.474   4.317  32.371  1.00  2.270          H  
ATOM   6485  HD2 PHE A 362      50.468   1.714  29.623  1.00  2.270          H  
ATOM   6486  HE1 PHE A 362      51.108   3.416  34.191  1.00  2.270          H  
ATOM   6487  HE2 PHE A 362      49.097   0.839  31.443  1.00  2.270          H  
ATOM   6488  HZ  PHE A 362      49.412   1.686  33.734  1.00  2.270          H  
ATOM   6489  N   PHE A 363      53.907   5.818  27.608  1.00  1.360          N  
ATOM   6490  CA  PHE A 363      54.821   5.902  26.484  1.00  1.440          C  
ATOM   6491  C   PHE A 363      55.753   7.111  26.564  1.00  1.470          C  
ATOM   6492  O   PHE A 363      56.514   7.369  25.643  1.00  1.570          O  
ATOM   6493  CB  PHE A 363      54.054   5.983  25.177  1.00  1.980          C  
ATOM   6494  CG  PHE A 363      53.236   4.838  24.874  1.00  1.980          C  
ATOM   6495  CD1 PHE A 363      51.884   4.986  24.863  1.00  1.980          C  
ATOM   6496  CD2 PHE A 363      53.773   3.615  24.615  1.00  1.980          C  
ATOM   6497  CE1 PHE A 363      51.071   3.944  24.591  1.00  1.980          C  
ATOM   6498  CE2 PHE A 363      52.971   2.566  24.335  1.00  1.980          C  
ATOM   6499  CZ  PHE A 363      51.606   2.728  24.321  1.00  1.980          C  
ATOM   6500  H   PHE A 363      53.078   6.419  27.609  1.00  1.630          H  
ATOM   6501  HA  PHE A 363      55.433   5.003  26.475  1.00  1.730          H  
ATOM   6502 1HB  PHE A 363      53.383   6.807  25.258  1.00  2.380          H  
ATOM   6503 2HB  PHE A 363      54.721   6.174  24.340  1.00  2.380          H  
ATOM   6504  HD1 PHE A 363      51.467   5.959  25.076  1.00  2.380          H  
ATOM   6505  HD2 PHE A 363      54.827   3.496  24.636  1.00  2.380          H  
ATOM   6506  HE1 PHE A 363      49.999   4.086  24.597  1.00  2.380          H  
ATOM   6507  HE2 PHE A 363      53.400   1.608  24.131  1.00  2.380          H  
ATOM   6508  HZ  PHE A 363      50.958   1.897  24.100  1.00  2.380          H  
ATOM   6509  N   HIS A 364      55.796   7.838  27.671  1.00  1.460          N  
ATOM   6510  CA  HIS A 364      56.697   8.996  27.690  1.00  1.630          C  
ATOM   6511  C   HIS A 364      58.172   8.603  27.487  1.00  1.790          C  
ATOM   6512  O   HIS A 364      58.944   9.357  26.895  1.00  2.130          O  
ATOM   6513  CB  HIS A 364      56.511   9.811  28.973  1.00  2.210          C  
ATOM   6514  CG  HIS A 364      55.220  10.626  29.001  1.00  2.210          C  
ATOM   6515  ND1 HIS A 364      54.732  11.204  30.156  1.00  2.210          N  
ATOM   6516  CD2 HIS A 364      54.346  10.967  28.017  1.00  2.210          C  
ATOM   6517  CE1 HIS A 364      53.612  11.855  29.881  1.00  2.210          C  
ATOM   6518  NE2 HIS A 364      53.360  11.729  28.592  1.00  2.210          N  
ATOM   6519  H   HIS A 364      55.177   7.642  28.469  1.00  1.750          H  
ATOM   6520  HA  HIS A 364      56.444   9.654  26.867  1.00  1.960          H  
ATOM   6521 1HB  HIS A 364      56.500   9.135  29.831  1.00  2.660          H  
ATOM   6522 2HB  HIS A 364      57.350  10.491  29.100  1.00  2.660          H  
ATOM   6523  HD2 HIS A 364      54.407  10.699  26.973  1.00  2.660          H  
ATOM   6524  HE1 HIS A 364      53.004  12.406  30.598  1.00  2.660          H  
ATOM   6525  HE2 HIS A 364      52.569  12.130  28.098  1.00  2.660          H  
ATOM   6526  N   LYS A 365      58.558   7.397  27.921  1.00  1.720          N  
ATOM   6527  CA  LYS A 365      59.935   6.888  27.786  1.00  2.060          C  
ATOM   6528  C   LYS A 365      60.167   6.083  26.482  1.00  2.010          C  
ATOM   6529  O   LYS A 365      61.226   5.451  26.283  1.00  2.140          O  
ATOM   6530  CB  LYS A 365      60.293   6.045  29.006  1.00  2.750          C  
ATOM   6531  CG  LYS A 365      60.346   6.846  30.299  1.00  2.750          C  
ATOM   6532  CD  LYS A 365      60.716   5.977  31.493  1.00  2.750          C  
ATOM   6533  CE  LYS A 365      60.771   6.808  32.776  1.00  2.750          C  
ATOM   6534  NZ  LYS A 365      61.099   5.980  33.969  1.00  2.750          N  
ATOM   6535  H   LYS A 365      57.874   6.837  28.415  1.00  2.060          H  
ATOM   6536  HA  LYS A 365      60.609   7.745  27.762  1.00  2.470          H  
ATOM   6537 1HB  LYS A 365      59.559   5.270  29.133  1.00  3.300          H  
ATOM   6538 2HB  LYS A 365      61.260   5.565  28.855  1.00  3.300          H  
ATOM   6539 1HG  LYS A 365      61.082   7.642  30.193  1.00  3.300          H  
ATOM   6540 2HG  LYS A 365      59.373   7.303  30.479  1.00  3.300          H  
ATOM   6541 1HD  LYS A 365      59.975   5.186  31.614  1.00  3.300          H  
ATOM   6542 2HD  LYS A 365      61.690   5.517  31.322  1.00  3.300          H  
ATOM   6543 1HE  LYS A 365      61.529   7.582  32.664  1.00  3.300          H  
ATOM   6544 2HE  LYS A 365      59.802   7.283  32.932  1.00  3.300          H  
ATOM   6545 1HZ  LYS A 365      61.125   6.569  34.791  1.00  3.300          H  
ATOM   6546 2HZ  LYS A 365      60.395   5.266  34.091  1.00  3.300          H  
ATOM   6547 3HZ  LYS A 365      62.001   5.544  33.842  1.00  3.300          H  
ATOM   6548  N   ILE A 366      59.201   6.156  25.576  1.00  1.930          N  
ATOM   6549  CA  ILE A 366      59.234   5.428  24.321  1.00  2.050          C  
ATOM   6550  C   ILE A 366      60.437   5.771  23.406  1.00  1.740          C  
ATOM   6551  O   ILE A 366      60.672   5.087  22.418  1.00  1.750          O  
ATOM   6552  CB  ILE A 366      57.885   5.590  23.594  1.00  2.820          C  
ATOM   6553  CG1 ILE A 366      57.680   4.545  22.568  1.00  2.820          C  
ATOM   6554  CG2 ILE A 366      57.759   6.927  22.934  1.00  2.820          C  
ATOM   6555  CD1 ILE A 366      57.482   3.172  23.077  1.00  2.820          C  
ATOM   6556  H   ILE A 366      58.354   6.696  25.779  1.00  2.320          H  
ATOM   6557  HA  ILE A 366      59.340   4.390  24.585  1.00  2.460          H  
ATOM   6558  HB  ILE A 366      57.103   5.470  24.322  1.00  3.390          H  
ATOM   6559 1HG1 ILE A 366      56.863   4.793  22.061  1.00  3.390          H  
ATOM   6560 2HG1 ILE A 366      58.482   4.554  21.900  1.00  3.390          H  
ATOM   6561 1HG2 ILE A 366      56.782   7.010  22.463  1.00  3.390          H  
ATOM   6562 2HG2 ILE A 366      57.877   7.719  23.667  1.00  3.390          H  
ATOM   6563 3HG2 ILE A 366      58.519   7.003  22.192  1.00  3.390          H  
ATOM   6564 1HD1 ILE A 366      57.312   2.492  22.242  1.00  3.390          H  
ATOM   6565 2HD1 ILE A 366      58.327   2.831  23.620  1.00  3.390          H  
ATOM   6566 3HD1 ILE A 366      56.641   3.160  23.710  1.00  3.390          H  
ATOM   6567  N   MET A 367      61.201   6.831  23.683  1.00  1.630          N  
ATOM   6568  CA  MET A 367      62.369   7.117  22.849  1.00  1.630          C  
ATOM   6569  C   MET A 367      63.418   5.992  22.970  1.00  1.610          C  
ATOM   6570  O   MET A 367      64.306   5.872  22.117  1.00  1.800          O  
ATOM   6571  CB  MET A 367      63.024   8.454  23.216  1.00  2.280          C  
ATOM   6572  CG  MET A 367      62.196   9.686  22.889  1.00  2.280          C  
ATOM   6573  SD  MET A 367      63.003  11.249  23.247  1.00  2.280          S  
ATOM   6574  CE  MET A 367      64.112  11.424  21.823  1.00  2.280          C  
ATOM   6575  H   MET A 367      60.999   7.409  24.487  1.00  1.960          H  
ATOM   6576  HA  MET A 367      62.052   7.160  21.808  1.00  1.960          H  
ATOM   6577 1HB  MET A 367      63.226   8.465  24.287  1.00  2.740          H  
ATOM   6578 2HB  MET A 367      63.980   8.530  22.706  1.00  2.740          H  
ATOM   6579 1HG  MET A 367      62.004   9.674  21.845  1.00  2.740          H  
ATOM   6580 2HG  MET A 367      61.243   9.653  23.415  1.00  2.740          H  
ATOM   6581 1HE  MET A 367      64.671  12.356  21.911  1.00  2.740          H  
ATOM   6582 2HE  MET A 367      64.811  10.592  21.787  1.00  2.740          H  
ATOM   6583 3HE  MET A 367      63.521  11.449  20.900  1.00  2.740          H  
ATOM   6584  N   LYS A 368      63.343   5.194  24.055  1.00  1.710          N  
ATOM   6585  CA  LYS A 368      64.281   4.093  24.278  1.00  1.880          C  
ATOM   6586  C   LYS A 368      63.639   2.719  24.015  1.00  1.740          C  
ATOM   6587  O   LYS A 368      64.321   1.774  23.613  1.00  1.830          O  
ATOM   6588  CB  LYS A 368      64.816   4.144  25.710  1.00  2.560          C  
ATOM   6589  CG  LYS A 368      65.556   5.442  26.090  1.00  2.560          C  
ATOM   6590  CD  LYS A 368      66.826   5.665  25.262  1.00  2.560          C  
ATOM   6591  CE  LYS A 368      67.587   6.894  25.741  1.00  2.560          C  
ATOM   6592  NZ  LYS A 368      68.810   7.147  24.925  1.00  2.560          N  
ATOM   6593  H   LYS A 368      62.599   5.344  24.741  1.00  2.050          H  
ATOM   6594  HA  LYS A 368      65.108   4.194  23.580  1.00  2.260          H  
ATOM   6595 1HB  LYS A 368      63.981   4.021  26.404  1.00  3.080          H  
ATOM   6596 2HB  LYS A 368      65.497   3.308  25.871  1.00  3.080          H  
ATOM   6597 1HG  LYS A 368      64.887   6.289  25.934  1.00  3.080          H  
ATOM   6598 2HG  LYS A 368      65.821   5.406  27.146  1.00  3.080          H  
ATOM   6599 1HD  LYS A 368      67.470   4.788  25.327  1.00  3.080          H  
ATOM   6600 2HD  LYS A 368      66.562   5.829  24.217  1.00  3.080          H  
ATOM   6601 1HE  LYS A 368      66.932   7.762  25.674  1.00  3.080          H  
ATOM   6602 2HE  LYS A 368      67.880   6.751  26.781  1.00  3.080          H  
ATOM   6603 1HZ  LYS A 368      69.282   7.971  25.273  1.00  3.080          H  
ATOM   6604 2HZ  LYS A 368      69.431   6.353  24.988  1.00  3.080          H  
ATOM   6605 3HZ  LYS A 368      68.548   7.293  23.960  1.00  3.080          H  
ATOM   6606  N   THR A 369      62.321   2.625  24.204  1.00  1.600          N  
ATOM   6607  CA  THR A 369      61.538   1.378  24.082  1.00  1.730          C  
ATOM   6608  C   THR A 369      60.577   1.429  22.879  1.00  1.580          C  
ATOM   6609  O   THR A 369      59.484   0.835  22.865  1.00  1.730          O  
ATOM   6610  CB  THR A 369      60.760   1.140  25.377  1.00  2.370          C  
ATOM   6611  OG1 THR A 369      59.948   2.271  25.636  1.00  2.370          O  
ATOM   6612  CG2 THR A 369      61.716   0.972  26.525  1.00  2.370          C  
ATOM   6613  H   THR A 369      61.838   3.457  24.561  1.00  1.920          H  
ATOM   6614  HA  THR A 369      62.228   0.548  23.931  1.00  2.080          H  
ATOM   6615  HB  THR A 369      60.134   0.255  25.278  1.00  2.840          H  
ATOM   6616  HG1 THR A 369      59.383   2.084  26.390  1.00  2.840          H  
ATOM   6617 1HG2 THR A 369      61.158   0.817  27.440  1.00  2.840          H  
ATOM   6618 2HG2 THR A 369      62.356   0.112  26.341  1.00  2.840          H  
ATOM   6619 3HG2 THR A 369      62.328   1.864  26.627  1.00  2.840          H  
ATOM   6620  N   GLU A 370      61.068   2.082  21.824  1.00  1.460          N  
ATOM   6621  CA  GLU A 370      60.381   2.476  20.586  1.00  1.540          C  
ATOM   6622  C   GLU A 370      59.389   1.512  19.949  1.00  1.360          C  
ATOM   6623  O   GLU A 370      58.347   1.961  19.468  1.00  1.350          O  
ATOM   6624  CB  GLU A 370      61.436   2.778  19.512  1.00  2.120          C  
ATOM   6625  CG  GLU A 370      60.870   3.282  18.166  1.00  2.120          C  
ATOM   6626  CD  GLU A 370      61.918   3.497  17.119  1.00  2.120          C  
ATOM   6627  OE1 GLU A 370      63.064   3.232  17.379  1.00  2.120          O  
ATOM   6628  OE2 GLU A 370      61.567   3.920  16.051  1.00  2.120          O  
ATOM   6629  H   GLU A 370      62.013   2.426  21.945  1.00  1.750          H  
ATOM   6630  HA  GLU A 370      59.857   3.395  20.792  1.00  1.850          H  
ATOM   6631 1HB  GLU A 370      62.121   3.541  19.891  1.00  2.550          H  
ATOM   6632 2HB  GLU A 370      62.023   1.882  19.314  1.00  2.550          H  
ATOM   6633 1HG  GLU A 370      60.158   2.567  17.771  1.00  2.550          H  
ATOM   6634 2HG  GLU A 370      60.337   4.218  18.340  1.00  2.550          H  
ATOM   6635  N   LEU A 371      59.693   0.222  19.857  1.00  1.370          N  
ATOM   6636  CA  LEU A 371      58.738  -0.668  19.188  1.00  1.420          C  
ATOM   6637  C   LEU A 371      57.986  -1.597  20.145  1.00  1.430          C  
ATOM   6638  O   LEU A 371      56.783  -1.864  19.973  1.00  1.580          O  
ATOM   6639  CB  LEU A 371      59.482  -1.507  18.145  1.00  1.970          C  
ATOM   6640  CG  LEU A 371      60.209  -0.708  17.019  1.00  1.970          C  
ATOM   6641  CD1 LEU A 371      60.958  -1.675  16.137  1.00  1.970          C  
ATOM   6642  CD2 LEU A 371      59.211   0.089  16.192  1.00  1.970          C  
ATOM   6643  H   LEU A 371      60.563  -0.113  20.243  1.00  1.640          H  
ATOM   6644  HA  LEU A 371      57.989  -0.065  18.690  1.00  1.700          H  
ATOM   6645 1HB  LEU A 371      60.224  -2.117  18.657  1.00  2.360          H  
ATOM   6646 2HB  LEU A 371      58.763  -2.171  17.665  1.00  2.360          H  
ATOM   6647  HG  LEU A 371      60.931  -0.022  17.467  1.00  2.360          H  
ATOM   6648 1HD1 LEU A 371      61.482  -1.120  15.358  1.00  2.360          H  
ATOM   6649 2HD1 LEU A 371      61.682  -2.230  16.734  1.00  2.360          H  
ATOM   6650 3HD1 LEU A 371      60.260  -2.370  15.678  1.00  2.360          H  
ATOM   6651 1HD2 LEU A 371      59.739   0.633  15.410  1.00  2.360          H  
ATOM   6652 2HD2 LEU A 371      58.500  -0.596  15.739  1.00  2.360          H  
ATOM   6653 3HD2 LEU A 371      58.681   0.805  16.810  1.00  2.360          H  
ATOM   6654  N   LEU A 372      58.702  -2.093  21.153  1.00  1.440          N  
ATOM   6655  CA  LEU A 372      58.144  -3.073  22.058  1.00  1.640          C  
ATOM   6656  C   LEU A 372      56.978  -2.571  22.861  1.00  1.580          C  
ATOM   6657  O   LEU A 372      55.982  -3.285  22.990  1.00  1.580          O  
ATOM   6658  CB  LEU A 372      59.216  -3.534  23.050  1.00  2.220          C  
ATOM   6659  CG  LEU A 372      60.376  -4.384  22.504  1.00  2.220          C  
ATOM   6660  CD1 LEU A 372      61.410  -4.548  23.607  1.00  2.220          C  
ATOM   6661  CD2 LEU A 372      59.861  -5.755  22.054  1.00  2.220          C  
ATOM   6662  H   LEU A 372      59.660  -1.810  21.259  1.00  1.730          H  
ATOM   6663  HA  LEU A 372      57.788  -3.912  21.467  1.00  1.970          H  
ATOM   6664 1HB  LEU A 372      59.649  -2.644  23.510  1.00  2.660          H  
ATOM   6665 2HB  LEU A 372      58.732  -4.108  23.831  1.00  2.660          H  
ATOM   6666  HG  LEU A 372      60.845  -3.876  21.663  1.00  2.660          H  
ATOM   6667 1HD1 LEU A 372      62.245  -5.143  23.237  1.00  2.660          H  
ATOM   6668 2HD1 LEU A 372      61.776  -3.569  23.919  1.00  2.660          H  
ATOM   6669 3HD1 LEU A 372      60.957  -5.053  24.461  1.00  2.660          H  
ATOM   6670 1HD2 LEU A 372      60.697  -6.349  21.686  1.00  2.660          H  
ATOM   6671 2HD2 LEU A 372      59.399  -6.264  22.900  1.00  2.660          H  
ATOM   6672 3HD2 LEU A 372      59.132  -5.650  21.259  1.00  2.660          H  
ATOM   6673  N   TRP A 373      57.034  -1.337  23.355  1.00  1.570          N  
ATOM   6674  CA  TRP A 373      55.918  -0.926  24.184  1.00  1.580          C  
ATOM   6675  C   TRP A 373      54.637  -0.686  23.435  1.00  1.350          C  
ATOM   6676  O   TRP A 373      53.565  -0.878  23.985  1.00  1.290          O  
ATOM   6677  CB  TRP A 373      56.246   0.294  25.005  1.00  2.210          C  
ATOM   6678  CG  TRP A 373      57.072   0.031  26.180  1.00  2.210          C  
ATOM   6679  CD1 TRP A 373      57.581  -1.161  26.631  1.00  2.210          C  
ATOM   6680  CD2 TRP A 373      57.485   1.020  27.111  1.00  2.210          C  
ATOM   6681  NE1 TRP A 373      58.284  -0.957  27.777  1.00  2.210          N  
ATOM   6682  CE2 TRP A 373      58.239   0.372  28.089  1.00  2.210          C  
ATOM   6683  CE3 TRP A 373      57.284   2.395  27.197  1.00  2.210          C  
ATOM   6684  CZ2 TRP A 373      58.799   1.055  29.143  1.00  2.210          C  
ATOM   6685  CZ3 TRP A 373      57.849   3.073  28.241  1.00  2.210          C  
ATOM   6686  CH2 TRP A 373      58.587   2.426  29.195  1.00  2.210          C  
ATOM   6687  H   TRP A 373      57.850  -0.729  23.209  1.00  1.880          H  
ATOM   6688  HA  TRP A 373      55.716  -1.729  24.882  1.00  1.900          H  
ATOM   6689 1HB  TRP A 373      56.794   0.963  24.389  1.00  2.650          H  
ATOM   6690 2HB  TRP A 373      55.337   0.792  25.324  1.00  2.650          H  
ATOM   6691  HD1 TRP A 373      57.455  -2.128  26.157  1.00  2.650          H  
ATOM   6692  HE1 TRP A 373      58.761  -1.671  28.313  1.00  2.650          H  
ATOM   6693  HE3 TRP A 373      56.700   2.925  26.449  1.00  2.650          H  
ATOM   6694  HZ2 TRP A 373      59.390   0.555  29.910  1.00  2.650          H  
ATOM   6695  HZ3 TRP A 373      57.682   4.145  28.294  1.00  2.650          H  
ATOM   6696  HH2 TRP A 373      59.015   3.002  30.012  1.00  2.650          H  
ATOM   6697  N   TRP A 374      54.664  -0.301  22.178  1.00  1.270          N  
ATOM   6698  CA  TRP A 374      53.357  -0.067  21.579  1.00  1.150          C  
ATOM   6699  C   TRP A 374      52.627  -1.393  21.526  1.00  1.050          C  
ATOM   6700  O   TRP A 374      51.451  -1.481  21.902  1.00  1.020          O  
ATOM   6701  CB  TRP A 374      53.491   0.500  20.185  1.00  1.660          C  
ATOM   6702  CG  TRP A 374      54.182   1.729  20.193  1.00  1.660          C  
ATOM   6703  CD1 TRP A 374      55.430   1.871  19.775  1.00  1.660          C  
ATOM   6704  CD2 TRP A 374      53.747   3.024  20.626  1.00  1.660          C  
ATOM   6705  NE1 TRP A 374      55.835   3.128  19.934  1.00  1.660          N  
ATOM   6706  CE2 TRP A 374      54.801   3.861  20.463  1.00  1.660          C  
ATOM   6707  CE3 TRP A 374      52.571   3.523  21.137  1.00  1.660          C  
ATOM   6708  CZ2 TRP A 374      54.731   5.176  20.803  1.00  1.660          C  
ATOM   6709  CZ3 TRP A 374      52.522   4.874  21.471  1.00  1.660          C  
ATOM   6710  CH2 TRP A 374      53.573   5.647  21.310  1.00  1.660          C  
ATOM   6711  H   TRP A 374      55.531  -0.160  21.673  1.00  1.520          H  
ATOM   6712  HA  TRP A 374      52.788   0.621  22.192  1.00  1.380          H  
ATOM   6713 1HB  TRP A 374      54.003  -0.205  19.527  1.00  1.990          H  
ATOM   6714 2HB  TRP A 374      52.502   0.682  19.773  1.00  1.990          H  
ATOM   6715  HD1 TRP A 374      56.044   1.066  19.379  1.00  1.990          H  
ATOM   6716  HE1 TRP A 374      56.802   3.401  19.687  1.00  1.990          H  
ATOM   6717  HE3 TRP A 374      51.714   2.874  21.277  1.00  1.990          H  
ATOM   6718  HZ2 TRP A 374      55.576   5.833  20.678  1.00  1.990          H  
ATOM   6719  HZ3 TRP A 374      51.620   5.299  21.884  1.00  1.990          H  
ATOM   6720  HH2 TRP A 374      53.505   6.670  21.590  1.00  1.990          H  
ATOM   6721  N   TRP A 375      53.351  -2.452  21.126  1.00  1.070          N  
ATOM   6722  CA  TRP A 375      52.731  -3.764  21.028  1.00  1.070          C  
ATOM   6723  C   TRP A 375      52.297  -4.271  22.411  1.00  1.100          C  
ATOM   6724  O   TRP A 375      51.167  -4.734  22.593  1.00  1.060          O  
ATOM   6725  CB  TRP A 375      53.689  -4.766  20.385  1.00  1.500          C  
ATOM   6726  CG  TRP A 375      53.045  -6.079  20.075  1.00  1.500          C  
ATOM   6727  CD1 TRP A 375      52.433  -6.396  18.901  1.00  1.500          C  
ATOM   6728  CD2 TRP A 375      52.912  -7.245  20.920  1.00  1.500          C  
ATOM   6729  NE1 TRP A 375      51.939  -7.668  18.955  1.00  1.500          N  
ATOM   6730  CE2 TRP A 375      52.214  -8.200  20.183  1.00  1.500          C  
ATOM   6731  CE3 TRP A 375      53.317  -7.550  22.219  1.00  1.500          C  
ATOM   6732  CZ2 TRP A 375      51.907  -9.437  20.702  1.00  1.500          C  
ATOM   6733  CZ3 TRP A 375      53.015  -8.780  22.735  1.00  1.500          C  
ATOM   6734  CH2 TRP A 375      52.324  -9.706  21.998  1.00  1.500          C  
ATOM   6735  H   TRP A 375      54.335  -2.316  20.851  1.00  1.280          H  
ATOM   6736  HA  TRP A 375      51.844  -3.678  20.398  1.00  1.280          H  
ATOM   6737 1HB  TRP A 375      54.078  -4.346  19.457  1.00  1.800          H  
ATOM   6738 2HB  TRP A 375      54.539  -4.935  21.048  1.00  1.800          H  
ATOM   6739  HD1 TRP A 375      52.349  -5.728  18.045  1.00  1.800          H  
ATOM   6740  HE1 TRP A 375      51.441  -8.137  18.213  1.00  1.800          H  
ATOM   6741  HE3 TRP A 375      53.861  -6.831  22.807  1.00  1.800          H  
ATOM   6742  HZ2 TRP A 375      51.359 -10.186  20.130  1.00  1.800          H  
ATOM   6743  HZ3 TRP A 375      53.339  -9.002  23.750  1.00  1.800          H  
ATOM   6744  HH2 TRP A 375      52.099 -10.674  22.442  1.00  1.800          H  
ATOM   6745  N   ILE A 376      53.199  -4.172  23.397  1.00  1.210          N  
ATOM   6746  CA  ILE A 376      52.931  -4.670  24.743  1.00  1.260          C  
ATOM   6747  C   ILE A 376      51.804  -3.933  25.429  1.00  1.140          C  
ATOM   6748  O   ILE A 376      50.949  -4.563  26.053  1.00  1.090          O  
ATOM   6749  CB  ILE A 376      54.184  -4.598  25.635  1.00  1.740          C  
ATOM   6750  CG1 ILE A 376      55.245  -5.595  25.107  1.00  1.740          C  
ATOM   6751  CG2 ILE A 376      53.799  -4.900  27.122  1.00  1.740          C  
ATOM   6752  CD1 ILE A 376      56.632  -5.401  25.683  1.00  1.740          C  
ATOM   6753  H   ILE A 376      54.117  -3.761  23.197  1.00  1.450          H  
ATOM   6754  HA  ILE A 376      52.638  -5.716  24.657  1.00  1.510          H  
ATOM   6755  HB  ILE A 376      54.612  -3.606  25.572  1.00  2.090          H  
ATOM   6756 1HG1 ILE A 376      54.913  -6.608  25.328  1.00  2.090          H  
ATOM   6757 2HG1 ILE A 376      55.318  -5.484  24.030  1.00  2.090          H  
ATOM   6758 1HG2 ILE A 376      54.675  -4.845  27.753  1.00  2.090          H  
ATOM   6759 2HG2 ILE A 376      53.069  -4.180  27.499  1.00  2.090          H  
ATOM   6760 3HG2 ILE A 376      53.369  -5.902  27.192  1.00  2.090          H  
ATOM   6761 1HD1 ILE A 376      57.307  -6.134  25.242  1.00  2.090          H  
ATOM   6762 2HD1 ILE A 376      56.980  -4.399  25.442  1.00  2.090          H  
ATOM   6763 3HD1 ILE A 376      56.621  -5.529  26.758  1.00  2.090          H  
ATOM   6764  N   MET A 377      51.817  -2.601  25.380  1.00  1.130          N  
ATOM   6765  CA  MET A 377      50.787  -1.856  26.063  1.00  1.110          C  
ATOM   6766  C   MET A 377      49.444  -2.157  25.412  1.00  0.970          C  
ATOM   6767  O   MET A 377      48.449  -2.310  26.124  1.00  0.980          O  
ATOM   6768  CB  MET A 377      51.105  -0.374  26.011  1.00  1.560          C  
ATOM   6769  CG  MET A 377      52.408   0.060  26.753  1.00  1.560          C  
ATOM   6770  SD  MET A 377      52.458  -0.214  28.486  1.00  1.560          S  
ATOM   6771  CE  MET A 377      54.206   0.200  28.728  1.00  1.560          C  
ATOM   6772  H   MET A 377      52.536  -2.102  24.858  1.00  1.360          H  
ATOM   6773  HA  MET A 377      50.747  -2.183  27.101  1.00  1.330          H  
ATOM   6774 1HB  MET A 377      51.240  -0.111  24.969  1.00  1.870          H  
ATOM   6775 2HB  MET A 377      50.275   0.200  26.387  1.00  1.870          H  
ATOM   6776 1HG  MET A 377      53.253  -0.461  26.323  1.00  1.870          H  
ATOM   6777 2HG  MET A 377      52.558   1.118  26.603  1.00  1.870          H  
ATOM   6778 1HE  MET A 377      54.461   0.107  29.782  1.00  1.870          H  
ATOM   6779 2HE  MET A 377      54.825  -0.482  28.146  1.00  1.870          H  
ATOM   6780 3HE  MET A 377      54.398   1.222  28.394  1.00  1.870          H  
ATOM   6781  N   ALA A 378      49.413  -2.277  24.070  1.00  0.880          N  
ATOM   6782  CA  ALA A 378      48.191  -2.607  23.359  1.00  0.800          C  
ATOM   6783  C   ALA A 378      47.670  -3.974  23.792  1.00  0.780          C  
ATOM   6784  O   ALA A 378      46.471  -4.129  24.027  1.00  0.780          O  
ATOM   6785  CB  ALA A 378      48.460  -2.567  21.876  1.00  1.150          C  
ATOM   6786  H   ALA A 378      50.249  -2.099  23.504  1.00  1.060          H  
ATOM   6787  HA  ALA A 378      47.432  -1.876  23.607  1.00  0.960          H  
ATOM   6788 1HB  ALA A 378      47.576  -2.818  21.335  1.00  1.380          H  
ATOM   6789 2HB  ALA A 378      48.800  -1.571  21.592  1.00  1.380          H  
ATOM   6790 3HB  ALA A 378      49.234  -3.277  21.647  1.00  1.380          H  
ATOM   6791  N   MET A 379      48.562  -4.952  23.963  1.00  0.850          N  
ATOM   6792  CA  MET A 379      48.167  -6.268  24.444  1.00  0.870          C  
ATOM   6793  C   MET A 379      47.562  -6.196  25.849  1.00  0.890          C  
ATOM   6794  O   MET A 379      46.520  -6.813  26.107  1.00  0.880          O  
ATOM   6795  CB  MET A 379      49.362  -7.201  24.434  1.00  1.210          C  
ATOM   6796  CG  MET A 379      49.090  -8.593  24.988  1.00  1.210          C  
ATOM   6797  SD  MET A 379      50.580  -9.576  25.132  1.00  1.210          S  
ATOM   6798  CE  MET A 379      51.495  -8.686  26.429  1.00  1.210          C  
ATOM   6799  H   MET A 379      49.538  -4.794  23.693  1.00  1.020          H  
ATOM   6800  HA  MET A 379      47.406  -6.665  23.782  1.00  1.040          H  
ATOM   6801 1HB  MET A 379      49.730  -7.306  23.409  1.00  1.450          H  
ATOM   6802 2HB  MET A 379      50.143  -6.737  24.999  1.00  1.450          H  
ATOM   6803 1HG  MET A 379      48.631  -8.526  25.975  1.00  1.450          H  
ATOM   6804 2HG  MET A 379      48.396  -9.113  24.327  1.00  1.450          H  
ATOM   6805 1HE  MET A 379      52.425  -9.209  26.634  1.00  1.450          H  
ATOM   6806 2HE  MET A 379      51.729  -7.675  26.113  1.00  1.450          H  
ATOM   6807 3HE  MET A 379      50.892  -8.641  27.345  1.00  1.450          H  
ATOM   6808  N   ASP A 380      48.226  -5.475  26.771  1.00  0.950          N  
ATOM   6809  CA  ASP A 380      47.717  -5.357  28.136  1.00  1.020          C  
ATOM   6810  C   ASP A 380      46.365  -4.658  28.161  1.00  0.980          C  
ATOM   6811  O   ASP A 380      45.477  -5.027  28.929  1.00  1.060          O  
ATOM   6812  CB  ASP A 380      48.693  -4.596  29.039  1.00  1.400          C  
ATOM   6813  CG  ASP A 380      49.960  -5.384  29.449  1.00  1.400          C  
ATOM   6814  OD1 ASP A 380      50.013  -6.581  29.279  1.00  1.400          O  
ATOM   6815  OD2 ASP A 380      50.849  -4.760  29.972  1.00  1.400          O  
ATOM   6816  H   ASP A 380      49.112  -5.022  26.517  1.00  1.140          H  
ATOM   6817  HA  ASP A 380      47.589  -6.360  28.541  1.00  1.220          H  
ATOM   6818 1HB  ASP A 380      49.015  -3.693  28.513  1.00  1.680          H  
ATOM   6819 2HB  ASP A 380      48.175  -4.276  29.941  1.00  1.680          H  
ATOM   6820  N   GLY A 381      46.197  -3.650  27.307  1.00  0.920          N  
ATOM   6821  CA  GLY A 381      44.941  -2.931  27.181  1.00  0.990          C  
ATOM   6822  C   GLY A 381      43.851  -3.892  26.716  1.00  0.960          C  
ATOM   6823  O   GLY A 381      42.815  -4.031  27.370  1.00  1.060          O  
ATOM   6824  H   GLY A 381      46.990  -3.348  26.737  1.00  1.100          H  
ATOM   6825 1HA  GLY A 381      44.669  -2.483  28.136  1.00  1.190          H  
ATOM   6826 2HA  GLY A 381      45.062  -2.131  26.462  1.00  1.190          H  
ATOM   6827  N   MET A 382      44.135  -4.617  25.616  1.00  0.960          N  
ATOM   6828  CA  MET A 382      43.237  -5.582  24.970  1.00  1.050          C  
ATOM   6829  C   MET A 382      42.694  -6.595  25.947  1.00  1.010          C  
ATOM   6830  O   MET A 382      41.501  -6.930  25.914  1.00  0.970          O  
ATOM   6831  CB  MET A 382      43.994  -6.268  23.827  1.00  1.430          C  
ATOM   6832  CG  MET A 382      43.260  -7.367  23.041  1.00  1.430          C  
ATOM   6833  SD  MET A 382      43.325  -9.017  23.784  1.00  1.430          S  
ATOM   6834  CE  MET A 382      45.015  -9.508  23.501  1.00  1.430          C  
ATOM   6835  H   MET A 382      45.037  -4.450  25.159  1.00  1.150          H  
ATOM   6836  HA  MET A 382      42.391  -5.052  24.560  1.00  1.260          H  
ATOM   6837 1HB  MET A 382      44.295  -5.504  23.106  1.00  1.720          H  
ATOM   6838 2HB  MET A 382      44.901  -6.685  24.219  1.00  1.720          H  
ATOM   6839 1HG  MET A 382      42.213  -7.093  22.890  1.00  1.720          H  
ATOM   6840 2HG  MET A 382      43.744  -7.444  22.084  1.00  1.720          H  
ATOM   6841 1HE  MET A 382      45.169 -10.512  23.900  1.00  1.720          H  
ATOM   6842 2HE  MET A 382      45.219  -9.508  22.432  1.00  1.720          H  
ATOM   6843 3HE  MET A 382      45.694  -8.816  24.001  1.00  1.720          H  
ATOM   6844  N   PHE A 383      43.543  -7.058  26.853  1.00  1.070          N  
ATOM   6845  CA  PHE A 383      43.108  -8.003  27.855  1.00  1.070          C  
ATOM   6846  C   PHE A 383      41.789  -7.630  28.529  1.00  0.980          C  
ATOM   6847  O   PHE A 383      40.967  -8.505  28.785  1.00  0.930          O  
ATOM   6848  CB  PHE A 383      44.134  -8.160  28.967  1.00  1.500          C  
ATOM   6849  CG  PHE A 383      43.631  -9.042  30.089  1.00  1.500          C  
ATOM   6850  CD1 PHE A 383      43.660 -10.424  29.990  1.00  1.500          C  
ATOM   6851  CD2 PHE A 383      43.104  -8.467  31.250  1.00  1.500          C  
ATOM   6852  CE1 PHE A 383      43.184 -11.208  31.022  1.00  1.500          C  
ATOM   6853  CE2 PHE A 383      42.628  -9.248  32.271  1.00  1.500          C  
ATOM   6854  CZ  PHE A 383      42.671 -10.618  32.160  1.00  1.500          C  
ATOM   6855  H   PHE A 383      44.533  -6.788  26.787  1.00  1.280          H  
ATOM   6856  HA  PHE A 383      42.989  -8.966  27.365  1.00  1.280          H  
ATOM   6857 1HB  PHE A 383      45.059  -8.574  28.567  1.00  1.800          H  
ATOM   6858 2HB  PHE A 383      44.365  -7.181  29.381  1.00  1.800          H  
ATOM   6859  HD1 PHE A 383      44.061 -10.889  29.090  1.00  1.800          H  
ATOM   6860  HD2 PHE A 383      43.070  -7.378  31.337  1.00  1.800          H  
ATOM   6861  HE1 PHE A 383      43.211 -12.293  30.939  1.00  1.800          H  
ATOM   6862  HE2 PHE A 383      42.216  -8.788  33.168  1.00  1.800          H  
ATOM   6863  HZ  PHE A 383      42.294 -11.238  32.972  1.00  1.800          H  
ATOM   6864  N   LEU A 384      41.578  -6.370  28.923  1.00  1.010          N  
ATOM   6865  CA  LEU A 384      40.393  -6.099  29.739  1.00  1.000          C  
ATOM   6866  C   LEU A 384      39.061  -6.383  29.064  1.00  0.920          C  
ATOM   6867  O   LEU A 384      38.153  -6.948  29.694  1.00  0.950          O  
ATOM   6868  CB  LEU A 384      40.400  -4.632  30.186  1.00  1.400          C  
ATOM   6869  CG  LEU A 384      41.462  -4.215  31.216  1.00  1.400          C  
ATOM   6870  CD1 LEU A 384      41.436  -2.694  31.342  1.00  1.400          C  
ATOM   6871  CD2 LEU A 384      41.169  -4.869  32.577  1.00  1.400          C  
ATOM   6872  H   LEU A 384      42.200  -5.606  28.635  1.00  1.210          H  
ATOM   6873  HA  LEU A 384      40.448  -6.746  30.607  1.00  1.200          H  
ATOM   6874 1HB  LEU A 384      40.565  -4.017  29.301  1.00  1.680          H  
ATOM   6875 2HB  LEU A 384      39.423  -4.390  30.590  1.00  1.680          H  
ATOM   6876  HG  LEU A 384      42.454  -4.517  30.866  1.00  1.680          H  
ATOM   6877 1HD1 LEU A 384      42.192  -2.372  32.058  1.00  1.680          H  
ATOM   6878 2HD1 LEU A 384      41.648  -2.257  30.377  1.00  1.680          H  
ATOM   6879 3HD1 LEU A 384      40.460  -2.375  31.679  1.00  1.680          H  
ATOM   6880 1HD2 LEU A 384      41.923  -4.550  33.297  1.00  1.680          H  
ATOM   6881 2HD2 LEU A 384      40.183  -4.556  32.923  1.00  1.680          H  
ATOM   6882 3HD2 LEU A 384      41.195  -5.950  32.505  1.00  1.680          H  
ATOM   6883  N   GLN A 385      38.932  -6.028  27.798  1.00  0.900          N  
ATOM   6884  CA  GLN A 385      37.683  -6.228  27.092  1.00  0.910          C  
ATOM   6885  C   GLN A 385      37.588  -7.662  26.596  1.00  0.840          C  
ATOM   6886  O   GLN A 385      36.493  -8.209  26.477  1.00  0.800          O  
ATOM   6887  CB  GLN A 385      37.560  -5.211  25.984  1.00  1.270          C  
ATOM   6888  CG  GLN A 385      37.418  -3.813  26.482  1.00  1.270          C  
ATOM   6889  CD  GLN A 385      38.711  -3.205  26.893  1.00  1.270          C  
ATOM   6890  OE1 GLN A 385      39.756  -3.851  26.835  1.00  1.270          O  
ATOM   6891  NE2 GLN A 385      38.657  -1.970  27.289  1.00  1.270          N  
ATOM   6892  H   GLN A 385      39.720  -5.568  27.331  1.00  1.080          H  
ATOM   6893  HA  GLN A 385      36.863  -6.061  27.788  1.00  1.090          H  
ATOM   6894 1HB  GLN A 385      38.453  -5.242  25.383  1.00  1.520          H  
ATOM   6895 2HB  GLN A 385      36.702  -5.444  25.357  1.00  1.520          H  
ATOM   6896 1HG  GLN A 385      37.029  -3.217  25.687  1.00  1.520          H  
ATOM   6897 2HG  GLN A 385      36.743  -3.801  27.336  1.00  1.520          H  
ATOM   6898 1HE2 GLN A 385      39.487  -1.487  27.565  1.00  1.520          H  
ATOM   6899 2HE2 GLN A 385      37.777  -1.498  27.295  1.00  1.520          H  
ATOM   6900  N   PHE A 386      38.745  -8.254  26.292  1.00  0.880          N  
ATOM   6901  CA  PHE A 386      38.862  -9.642  25.868  1.00  0.920          C  
ATOM   6902  C   PHE A 386      38.359 -10.554  26.986  1.00  0.900          C  
ATOM   6903  O   PHE A 386      37.516 -11.444  26.770  1.00  0.910          O  
ATOM   6904  CB  PHE A 386      40.318  -9.869  25.497  1.00  1.270          C  
ATOM   6905  CG  PHE A 386      40.752 -11.222  25.185  1.00  1.270          C  
ATOM   6906  CD1 PHE A 386      40.386 -11.821  24.021  1.00  1.270          C  
ATOM   6907  CD2 PHE A 386      41.601 -11.884  26.048  1.00  1.270          C  
ATOM   6908  CE1 PHE A 386      40.840 -13.075  23.699  1.00  1.270          C  
ATOM   6909  CE2 PHE A 386      42.064 -13.136  25.741  1.00  1.270          C  
ATOM   6910  CZ  PHE A 386      41.683 -13.734  24.557  1.00  1.270          C  
ATOM   6911  H   PHE A 386      39.612  -7.710  26.360  1.00  1.060          H  
ATOM   6912  HA  PHE A 386      38.245  -9.802  24.990  1.00  1.100          H  
ATOM   6913 1HB  PHE A 386      40.536  -9.243  24.638  1.00  1.530          H  
ATOM   6914 2HB  PHE A 386      40.937  -9.506  26.299  1.00  1.530          H  
ATOM   6915  HD1 PHE A 386      39.728 -11.288  23.359  1.00  1.530          H  
ATOM   6916  HD2 PHE A 386      41.905 -11.397  26.978  1.00  1.530          H  
ATOM   6917  HE1 PHE A 386      40.538 -13.545  22.764  1.00  1.530          H  
ATOM   6918  HE2 PHE A 386      42.735 -13.655  26.425  1.00  1.530          H  
ATOM   6919  HZ  PHE A 386      42.048 -14.728  24.306  1.00  1.530          H  
ATOM   6920  N   PHE A 387      38.871 -10.304  28.188  1.00  0.910          N  
ATOM   6921  CA  PHE A 387      38.536 -10.973  29.425  1.00  0.950          C  
ATOM   6922  C   PHE A 387      37.037 -10.886  29.684  1.00  0.890          C  
ATOM   6923  O   PHE A 387      36.384 -11.914  29.910  1.00  0.920          O  
ATOM   6924  CB  PHE A 387      39.389 -10.354  30.526  1.00  1.310          C  
ATOM   6925  CG  PHE A 387      39.148 -10.740  31.918  1.00  1.310          C  
ATOM   6926  CD1 PHE A 387      39.410 -12.014  32.369  1.00  1.310          C  
ATOM   6927  CD2 PHE A 387      38.732  -9.779  32.822  1.00  1.310          C  
ATOM   6928  CE1 PHE A 387      39.229 -12.335  33.691  1.00  1.310          C  
ATOM   6929  CE2 PHE A 387      38.560 -10.092  34.143  1.00  1.310          C  
ATOM   6930  CZ  PHE A 387      38.804 -11.374  34.579  1.00  1.310          C  
ATOM   6931  H   PHE A 387      39.581  -9.572  28.257  1.00  1.090          H  
ATOM   6932  HA  PHE A 387      38.805 -12.026  29.328  1.00  1.140          H  
ATOM   6933 1HB  PHE A 387      40.427 -10.557  30.298  1.00  1.580          H  
ATOM   6934 2HB  PHE A 387      39.277  -9.276  30.471  1.00  1.580          H  
ATOM   6935  HD1 PHE A 387      39.758 -12.769  31.666  1.00  1.580          H  
ATOM   6936  HD2 PHE A 387      38.545  -8.762  32.470  1.00  1.580          H  
ATOM   6937  HE1 PHE A 387      39.428 -13.347  34.040  1.00  1.580          H  
ATOM   6938  HE2 PHE A 387      38.228  -9.329  34.848  1.00  1.580          H  
ATOM   6939  HZ  PHE A 387      38.665 -11.628  35.628  1.00  1.580          H  
ATOM   6940  N   HIS A 388      36.479  -9.668  29.587  1.00  0.820          N  
ATOM   6941  CA  HIS A 388      35.049  -9.529  29.776  1.00  0.800          C  
ATOM   6942  C   HIS A 388      34.252 -10.229  28.678  1.00  0.770          C  
ATOM   6943  O   HIS A 388      33.296 -10.920  28.998  1.00  0.780          O  
ATOM   6944  CB  HIS A 388      34.639  -8.058  29.869  1.00  1.130          C  
ATOM   6945  CG  HIS A 388      34.952  -7.425  31.189  1.00  1.130          C  
ATOM   6946  ND1 HIS A 388      36.204  -6.979  31.524  1.00  1.130          N  
ATOM   6947  CD2 HIS A 388      34.155  -7.163  32.251  1.00  1.130          C  
ATOM   6948  CE1 HIS A 388      36.181  -6.468  32.738  1.00  1.130          C  
ATOM   6949  NE2 HIS A 388      34.932  -6.561  33.217  1.00  1.130          N  
ATOM   6950  H   HIS A 388      37.063  -8.846  29.441  1.00  0.980          H  
ATOM   6951  HA  HIS A 388      34.770  -9.994  30.708  1.00  0.960          H  
ATOM   6952 1HB  HIS A 388      35.155  -7.494  29.090  1.00  1.350          H  
ATOM   6953 2HB  HIS A 388      33.569  -7.967  29.688  1.00  1.350          H  
ATOM   6954  HD1 HIS A 388      37.027  -6.996  30.924  1.00  1.350          H  
ATOM   6955  HD2 HIS A 388      33.100  -7.341  32.434  1.00  1.350          H  
ATOM   6956  HE1 HIS A 388      37.093  -6.061  33.176  1.00  1.350          H  
ATOM   6957  N   LYS A 389      34.638 -10.150  27.392  1.00  0.780          N  
ATOM   6958  CA  LYS A 389      33.859 -10.866  26.367  1.00  0.810          C  
ATOM   6959  C   LYS A 389      33.649 -12.321  26.767  1.00  0.800          C  
ATOM   6960  O   LYS A 389      32.545 -12.866  26.642  1.00  0.790          O  
ATOM   6961  CB  LYS A 389      34.529 -10.811  24.984  1.00  1.120          C  
ATOM   6962  CG  LYS A 389      33.821 -11.699  23.900  1.00  1.120          C  
ATOM   6963  CD  LYS A 389      34.306 -11.421  22.451  1.00  1.120          C  
ATOM   6964  CE  LYS A 389      35.731 -11.931  22.175  1.00  1.120          C  
ATOM   6965  NZ  LYS A 389      35.802 -13.432  22.118  1.00  1.120          N  
ATOM   6966  H   LYS A 389      35.433  -9.567  27.116  1.00  0.940          H  
ATOM   6967  HA  LYS A 389      32.881 -10.394  26.290  1.00  0.970          H  
ATOM   6968 1HB  LYS A 389      34.542  -9.778  24.629  1.00  1.350          H  
ATOM   6969 2HB  LYS A 389      35.564 -11.129  25.084  1.00  1.350          H  
ATOM   6970 1HG  LYS A 389      34.011 -12.745  24.129  1.00  1.350          H  
ATOM   6971 2HG  LYS A 389      32.756 -11.549  23.949  1.00  1.350          H  
ATOM   6972 1HD  LYS A 389      33.638 -11.938  21.759  1.00  1.350          H  
ATOM   6973 2HD  LYS A 389      34.245 -10.356  22.238  1.00  1.350          H  
ATOM   6974 1HE  LYS A 389      36.055 -11.531  21.217  1.00  1.350          H  
ATOM   6975 2HE  LYS A 389      36.407 -11.572  22.950  1.00  1.350          H  
ATOM   6976 1HZ  LYS A 389      36.750 -13.720  21.921  1.00  1.350          H  
ATOM   6977 2HZ  LYS A 389      35.513 -13.830  23.001  1.00  1.350          H  
ATOM   6978 3HZ  LYS A 389      35.194 -13.769  21.387  1.00  1.350          H  
ATOM   6979  N   GLY A 390      34.726 -12.961  27.226  1.00  0.830          N  
ATOM   6980  CA  GLY A 390      34.668 -14.346  27.659  1.00  0.870          C  
ATOM   6981  C   GLY A 390      33.672 -14.557  28.801  1.00  0.840          C  
ATOM   6982  O   GLY A 390      32.776 -15.404  28.706  1.00  0.840          O  
ATOM   6983  H   GLY A 390      35.623 -12.456  27.242  1.00  1.000          H  
ATOM   6984 1HA  GLY A 390      34.400 -14.976  26.814  1.00  1.040          H  
ATOM   6985 2HA  GLY A 390      35.662 -14.650  27.987  1.00  1.040          H  
ATOM   6986  N   MET A 391      33.839 -13.794  29.889  1.00  0.840          N  
ATOM   6987  CA  MET A 391      32.987 -13.939  31.074  1.00  0.860          C  
ATOM   6988  C   MET A 391      31.526 -13.640  30.779  1.00  0.830          C  
ATOM   6989  O   MET A 391      30.621 -14.298  31.303  1.00  0.850          O  
ATOM   6990  CB  MET A 391      33.437 -12.961  32.149  1.00  1.200          C  
ATOM   6991  CG  MET A 391      34.777 -13.252  32.780  1.00  1.200          C  
ATOM   6992  SD  MET A 391      35.120 -12.190  34.201  1.00  1.200          S  
ATOM   6993  CE  MET A 391      35.287 -10.584  33.418  1.00  1.200          C  
ATOM   6994  H   MET A 391      34.597 -13.098  29.879  1.00  1.010          H  
ATOM   6995  HA  MET A 391      33.061 -14.965  31.434  1.00  1.030          H  
ATOM   6996 1HB  MET A 391      33.492 -11.980  31.693  1.00  1.440          H  
ATOM   6997 2HB  MET A 391      32.690 -12.915  32.938  1.00  1.440          H  
ATOM   6998 1HG  MET A 391      34.808 -14.291  33.105  1.00  1.440          H  
ATOM   6999 2HG  MET A 391      35.567 -13.102  32.043  1.00  1.440          H  
ATOM   7000 1HE  MET A 391      35.536  -9.836  34.169  1.00  1.440          H  
ATOM   7001 2HE  MET A 391      36.070 -10.627  32.670  1.00  1.440          H  
ATOM   7002 3HE  MET A 391      34.355 -10.305  32.951  1.00  1.440          H  
ATOM   7003  N   PHE A 392      31.322 -12.610  29.967  1.00  0.820          N  
ATOM   7004  CA  PHE A 392      30.041 -12.083  29.551  1.00  0.850          C  
ATOM   7005  C   PHE A 392      29.222 -13.143  28.850  1.00  0.790          C  
ATOM   7006  O   PHE A 392      28.123 -13.490  29.296  1.00  0.820          O  
ATOM   7007  CB  PHE A 392      30.346 -10.901  28.615  1.00  1.180          C  
ATOM   7008  CG  PHE A 392      29.254 -10.183  27.943  1.00  1.180          C  
ATOM   7009  CD1 PHE A 392      28.552  -9.214  28.609  1.00  1.180          C  
ATOM   7010  CD2 PHE A 392      28.954 -10.445  26.612  1.00  1.180          C  
ATOM   7011  CE1 PHE A 392      27.564  -8.506  27.978  1.00  1.180          C  
ATOM   7012  CE2 PHE A 392      27.964  -9.750  25.977  1.00  1.180          C  
ATOM   7013  CZ  PHE A 392      27.274  -8.780  26.666  1.00  1.180          C  
ATOM   7014  H   PHE A 392      32.142 -12.130  29.606  1.00  0.980          H  
ATOM   7015  HA  PHE A 392      29.499 -11.737  30.430  1.00  1.020          H  
ATOM   7016 1HB  PHE A 392      30.912 -10.166  29.180  1.00  1.410          H  
ATOM   7017 2HB  PHE A 392      31.010 -11.256  27.841  1.00  1.410          H  
ATOM   7018  HD1 PHE A 392      28.797  -9.013  29.647  1.00  1.410          H  
ATOM   7019  HD2 PHE A 392      29.518 -11.208  26.077  1.00  1.410          H  
ATOM   7020  HE1 PHE A 392      27.013  -7.730  28.520  1.00  1.410          H  
ATOM   7021  HE2 PHE A 392      27.725  -9.958  24.930  1.00  1.410          H  
ATOM   7022  HZ  PHE A 392      26.504  -8.236  26.175  1.00  1.410          H  
ATOM   7023  N   LEU A 393      29.791 -13.734  27.805  1.00  0.760          N  
ATOM   7024  CA  LEU A 393      29.064 -14.738  27.068  1.00  0.760          C  
ATOM   7025  C   LEU A 393      28.800 -15.982  27.912  1.00  0.760          C  
ATOM   7026  O   LEU A 393      27.700 -16.557  27.837  1.00  0.760          O  
ATOM   7027  CB  LEU A 393      29.847 -15.121  25.817  1.00  1.060          C  
ATOM   7028  CG  LEU A 393      30.015 -14.030  24.716  1.00  1.060          C  
ATOM   7029  CD1 LEU A 393      30.947 -14.617  23.651  1.00  1.060          C  
ATOM   7030  CD2 LEU A 393      28.638 -13.584  24.134  1.00  1.060          C  
ATOM   7031  H   LEU A 393      30.726 -13.444  27.501  1.00  0.910          H  
ATOM   7032  HA  LEU A 393      28.104 -14.325  26.787  1.00  0.910          H  
ATOM   7033 1HB  LEU A 393      30.855 -15.403  26.137  1.00  1.280          H  
ATOM   7034 2HB  LEU A 393      29.382 -15.990  25.363  1.00  1.280          H  
ATOM   7035  HG  LEU A 393      30.513 -13.160  25.137  1.00  1.280          H  
ATOM   7036 1HD1 LEU A 393      31.135 -13.914  22.873  1.00  1.280          H  
ATOM   7037 2HD1 LEU A 393      31.896 -14.890  24.114  1.00  1.280          H  
ATOM   7038 3HD1 LEU A 393      30.491 -15.506  23.214  1.00  1.280          H  
ATOM   7039 1HD2 LEU A 393      28.804 -12.831  23.367  1.00  1.280          H  
ATOM   7040 2HD2 LEU A 393      28.133 -14.445  23.696  1.00  1.280          H  
ATOM   7041 3HD2 LEU A 393      28.014 -13.155  24.911  1.00  1.280          H  
ATOM   7042  N   GLN A 394      29.779 -16.396  28.740  1.00  0.820          N  
ATOM   7043  CA  GLN A 394      29.589 -17.589  29.556  1.00  0.940          C  
ATOM   7044  C   GLN A 394      28.462 -17.404  30.551  1.00  0.980          C  
ATOM   7045  O   GLN A 394      27.643 -18.310  30.728  1.00  1.080          O  
ATOM   7046  CB  GLN A 394      30.861 -17.939  30.315  1.00  1.270          C  
ATOM   7047  CG  GLN A 394      31.994 -18.462  29.475  1.00  1.270          C  
ATOM   7048  CD  GLN A 394      33.232 -18.647  30.314  1.00  1.270          C  
ATOM   7049  OE1 GLN A 394      33.214 -18.325  31.512  1.00  1.270          O  
ATOM   7050  NE2 GLN A 394      34.300 -19.156  29.716  1.00  1.270          N  
ATOM   7051  H   GLN A 394      30.682 -15.904  28.776  1.00  0.980          H  
ATOM   7052  HA  GLN A 394      29.330 -18.417  28.900  1.00  1.130          H  
ATOM   7053 1HB  GLN A 394      31.223 -17.038  30.818  1.00  1.520          H  
ATOM   7054 2HB  GLN A 394      30.637 -18.669  31.082  1.00  1.520          H  
ATOM   7055 1HG  GLN A 394      31.709 -19.431  29.067  1.00  1.520          H  
ATOM   7056 2HG  GLN A 394      32.209 -17.771  28.670  1.00  1.520          H  
ATOM   7057 1HE2 GLN A 394      35.146 -19.296  30.234  1.00  1.520          H  
ATOM   7058 2HE2 GLN A 394      34.265 -19.403  28.747  1.00  1.520          H  
ATOM   7059  N   PHE A 395      28.383 -16.220  31.162  1.00  0.970          N  
ATOM   7060  CA  PHE A 395      27.333 -15.920  32.113  1.00  1.110          C  
ATOM   7061  C   PHE A 395      25.963 -16.113  31.514  1.00  1.110          C  
ATOM   7062  O   PHE A 395      25.125 -16.820  32.083  1.00  1.290          O  
ATOM   7063  CB  PHE A 395      27.472 -14.483  32.613  1.00  1.500          C  
ATOM   7064  CG  PHE A 395      26.308 -13.991  33.415  1.00  1.500          C  
ATOM   7065  CD1 PHE A 395      26.108 -14.358  34.732  1.00  1.500          C  
ATOM   7066  CD2 PHE A 395      25.405 -13.134  32.822  1.00  1.500          C  
ATOM   7067  CE1 PHE A 395      25.019 -13.873  35.429  1.00  1.500          C  
ATOM   7068  CE2 PHE A 395      24.320 -12.652  33.503  1.00  1.500          C  
ATOM   7069  CZ  PHE A 395      24.123 -13.021  34.811  1.00  1.500          C  
ATOM   7070  H   PHE A 395      29.117 -15.518  31.007  1.00  1.160          H  
ATOM   7071  HA  PHE A 395      27.436 -16.597  32.959  1.00  1.330          H  
ATOM   7072 1HB  PHE A 395      28.373 -14.398  33.218  1.00  1.800          H  
ATOM   7073 2HB  PHE A 395      27.602 -13.819  31.759  1.00  1.800          H  
ATOM   7074  HD1 PHE A 395      26.812 -15.031  35.219  1.00  1.800          H  
ATOM   7075  HD2 PHE A 395      25.576 -12.846  31.789  1.00  1.800          H  
ATOM   7076  HE1 PHE A 395      24.864 -14.165  36.467  1.00  1.800          H  
ATOM   7077  HE2 PHE A 395      23.617 -11.979  33.013  1.00  1.800          H  
ATOM   7078  HZ  PHE A 395      23.263 -12.641  35.361  1.00  1.800          H  
ATOM   7079  N   PHE A 396      25.729 -15.515  30.351  1.00  0.980          N  
ATOM   7080  CA  PHE A 396      24.411 -15.605  29.757  1.00  1.070          C  
ATOM   7081  C   PHE A 396      24.045 -17.024  29.401  1.00  0.970          C  
ATOM   7082  O   PHE A 396      22.910 -17.453  29.633  1.00  1.070          O  
ATOM   7083  CB  PHE A 396      24.355 -14.773  28.507  1.00  1.460          C  
ATOM   7084  CG  PHE A 396      24.537 -13.375  28.795  1.00  1.460          C  
ATOM   7085  CD1 PHE A 396      25.540 -12.737  28.198  1.00  1.460          C  
ATOM   7086  CD2 PHE A 396      23.763 -12.686  29.703  1.00  1.460          C  
ATOM   7087  CE1 PHE A 396      25.790 -11.467  28.456  1.00  1.460          C  
ATOM   7088  CE2 PHE A 396      24.020 -11.371  29.964  1.00  1.460          C  
ATOM   7089  CZ  PHE A 396      25.046 -10.758  29.331  1.00  1.460          C  
ATOM   7090  H   PHE A 396      26.472 -14.953  29.914  1.00  1.180          H  
ATOM   7091  HA  PHE A 396      23.686 -15.247  30.484  1.00  1.280          H  
ATOM   7092 1HB  PHE A 396      25.152 -15.088  27.836  1.00  1.750          H  
ATOM   7093 2HB  PHE A 396      23.419 -14.919  28.004  1.00  1.750          H  
ATOM   7094  HD1 PHE A 396      26.172 -13.265  27.492  1.00  1.750          H  
ATOM   7095  HD2 PHE A 396      22.965 -13.187  30.222  1.00  1.750          H  
ATOM   7096  HE1 PHE A 396      26.589 -11.026  27.958  1.00  1.750          H  
ATOM   7097  HE2 PHE A 396      23.425 -10.832  30.675  1.00  1.750          H  
ATOM   7098  HZ  PHE A 396      25.279  -9.715  29.515  1.00  1.750          H  
ATOM   7099  N   HIS A 397      25.003 -17.777  28.855  1.00  0.920          N  
ATOM   7100  CA  HIS A 397      24.711 -19.144  28.477  1.00  1.100          C  
ATOM   7101  C   HIS A 397      24.262 -19.907  29.712  1.00  1.280          C  
ATOM   7102  O   HIS A 397      23.239 -20.596  29.690  1.00  1.510          O  
ATOM   7103  CB  HIS A 397      25.933 -19.836  27.874  1.00  1.470          C  
ATOM   7104  CG  HIS A 397      25.641 -21.213  27.386  1.00  1.470          C  
ATOM   7105  ND1 HIS A 397      24.988 -21.448  26.195  1.00  1.470          N  
ATOM   7106  CD2 HIS A 397      25.895 -22.425  27.924  1.00  1.470          C  
ATOM   7107  CE1 HIS A 397      24.850 -22.752  26.024  1.00  1.470          C  
ATOM   7108  NE2 HIS A 397      25.392 -23.368  27.058  1.00  1.470          N  
ATOM   7109  H   HIS A 397      25.933 -17.382  28.674  1.00  1.100          H  
ATOM   7110  HA  HIS A 397      23.903 -19.167  27.748  1.00  1.320          H  
ATOM   7111 1HB  HIS A 397      26.307 -19.252  27.045  1.00  1.760          H  
ATOM   7112 2HB  HIS A 397      26.727 -19.887  28.621  1.00  1.760          H  
ATOM   7113  HD1 HIS A 397      25.037 -20.817  25.418  1.00  1.760          H  
ATOM   7114  HD2 HIS A 397      26.382 -22.732  28.850  1.00  1.760          H  
ATOM   7115  HE1 HIS A 397      24.355 -23.137  25.132  1.00  1.760          H  
ATOM   7116  N   LYS A 398      25.035 -19.787  30.801  1.00  1.310          N  
ATOM   7117  CA  LYS A 398      24.756 -20.506  32.033  1.00  1.650          C  
ATOM   7118  C   LYS A 398      23.375 -20.195  32.608  1.00  1.740          C  
ATOM   7119  O   LYS A 398      22.636 -21.115  32.996  1.00  1.980          O  
ATOM   7120  CB  LYS A 398      25.851 -20.191  33.048  1.00  2.170          C  
ATOM   7121  CG  LYS A 398      27.199 -20.834  32.702  1.00  2.170          C  
ATOM   7122  CD  LYS A 398      28.304 -20.405  33.661  1.00  2.170          C  
ATOM   7123  CE  LYS A 398      29.654 -21.007  33.254  1.00  2.170          C  
ATOM   7124  NZ  LYS A 398      30.773 -20.533  34.128  1.00  2.170          N  
ATOM   7125  H   LYS A 398      25.866 -19.186  30.760  1.00  1.570          H  
ATOM   7126  HA  LYS A 398      24.806 -21.563  31.816  1.00  1.980          H  
ATOM   7127 1HB  LYS A 398      26.000 -19.109  33.092  1.00  2.610          H  
ATOM   7128 2HB  LYS A 398      25.544 -20.524  34.037  1.00  2.610          H  
ATOM   7129 1HG  LYS A 398      27.091 -21.916  32.758  1.00  2.610          H  
ATOM   7130 2HG  LYS A 398      27.477 -20.578  31.686  1.00  2.610          H  
ATOM   7131 1HD  LYS A 398      28.385 -19.315  33.642  1.00  2.610          H  
ATOM   7132 2HD  LYS A 398      28.058 -20.720  34.673  1.00  2.610          H  
ATOM   7133 1HE  LYS A 398      29.591 -22.091  33.316  1.00  2.610          H  
ATOM   7134 2HE  LYS A 398      29.870 -20.725  32.222  1.00  2.610          H  
ATOM   7135 1HZ  LYS A 398      31.642 -20.952  33.821  1.00  2.610          H  
ATOM   7136 2HZ  LYS A 398      30.848 -19.525  34.062  1.00  2.610          H  
ATOM   7137 3HZ  LYS A 398      30.595 -20.796  35.085  1.00  2.610          H  
ATOM   7138  N   ILE A 399      22.964 -18.925  32.593  1.00  1.630          N  
ATOM   7139  CA  ILE A 399      21.652 -18.621  33.152  1.00  1.890          C  
ATOM   7140  C   ILE A 399      20.559 -19.282  32.307  1.00  1.830          C  
ATOM   7141  O   ILE A 399      19.627 -19.879  32.846  1.00  2.150          O  
ATOM   7142  CB  ILE A 399      21.367 -17.094  33.228  1.00  2.540          C  
ATOM   7143  CG1 ILE A 399      22.407 -16.339  34.156  1.00  2.540          C  
ATOM   7144  CG2 ILE A 399      19.911 -16.855  33.768  1.00  2.540          C  
ATOM   7145  CD1 ILE A 399      22.473 -16.768  35.616  1.00  2.540          C  
ATOM   7146  H   ILE A 399      23.604 -18.185  32.274  1.00  1.960          H  
ATOM   7147  HA  ILE A 399      21.593 -19.044  34.151  1.00  2.270          H  
ATOM   7148  HB  ILE A 399      21.461 -16.668  32.225  1.00  3.050          H  
ATOM   7149 1HG1 ILE A 399      23.393 -16.471  33.737  1.00  3.050          H  
ATOM   7150 2HG1 ILE A 399      22.168 -15.277  34.131  1.00  3.050          H  
ATOM   7151 1HG2 ILE A 399      19.702 -15.787  33.798  1.00  3.050          H  
ATOM   7152 2HG2 ILE A 399      19.183 -17.331  33.138  1.00  3.050          H  
ATOM   7153 3HG2 ILE A 399      19.809 -17.271  34.764  1.00  3.050          H  
ATOM   7154 1HD1 ILE A 399      23.225 -16.170  36.124  1.00  3.050          H  
ATOM   7155 2HD1 ILE A 399      21.516 -16.616  36.103  1.00  3.050          H  
ATOM   7156 3HD1 ILE A 399      22.753 -17.814  35.683  1.00  3.050          H  
ATOM   7157  N   MET A 400      20.655 -19.175  30.977  1.00  1.560          N  
ATOM   7158  CA  MET A 400      19.594 -19.720  30.136  1.00  1.700          C  
ATOM   7159  C   MET A 400      19.514 -21.239  30.156  1.00  1.690          C  
ATOM   7160  O   MET A 400      18.450 -21.823  30.444  1.00  1.910          O  
ATOM   7161  CB  MET A 400      19.823 -19.312  28.677  1.00  2.320          C  
ATOM   7162  CG  MET A 400      19.762 -17.832  28.361  1.00  2.320          C  
ATOM   7163  SD  MET A 400      18.248 -17.012  28.803  1.00  2.320          S  
ATOM   7164  CE  MET A 400      18.885 -16.294  30.322  1.00  2.320          C  
ATOM   7165  H   MET A 400      21.451 -18.675  30.562  1.00  1.870          H  
ATOM   7166  HA  MET A 400      18.640 -19.338  30.489  1.00  2.040          H  
ATOM   7167 1HB  MET A 400      20.832 -19.626  28.395  1.00  2.790          H  
ATOM   7168 2HB  MET A 400      19.143 -19.834  28.024  1.00  2.790          H  
ATOM   7169 1HG  MET A 400      20.572 -17.331  28.873  1.00  2.790          H  
ATOM   7170 2HG  MET A 400      19.920 -17.699  27.293  1.00  2.790          H  
ATOM   7171 1HE  MET A 400      18.164 -15.668  30.778  1.00  2.790          H  
ATOM   7172 2HE  MET A 400      19.138 -17.056  30.986  1.00  2.790          H  
ATOM   7173 3HE  MET A 400      19.772 -15.711  30.116  1.00  2.790          H  
ATOM   7174  N   LYS A 401      20.674 -21.880  29.945  1.00  1.820          N  
ATOM   7175  CA  LYS A 401      20.757 -23.329  29.851  1.00  2.120          C  
ATOM   7176  C   LYS A 401      20.235 -24.002  31.110  1.00  1.960          C  
ATOM   7177  O   LYS A 401      19.463 -24.951  31.034  1.00  2.030          O  
ATOM   7178  CB  LYS A 401      22.201 -23.772  29.507  1.00  2.850          C  
ATOM   7179  CG  LYS A 401      23.281 -23.564  30.554  1.00  2.850          C  
ATOM   7180  CD  LYS A 401      23.618 -24.829  31.375  1.00  2.850          C  
ATOM   7181  CE  LYS A 401      24.807 -24.575  32.308  1.00  2.850          C  
ATOM   7182  NZ  LYS A 401      25.132 -25.766  33.153  1.00  2.850          N  
ATOM   7183  H   LYS A 401      21.518 -21.329  29.770  1.00  2.180          H  
ATOM   7184  HA  LYS A 401      20.124 -23.641  29.023  1.00  2.540          H  
ATOM   7185 1HB  LYS A 401      22.219 -24.796  29.292  1.00  3.420          H  
ATOM   7186 2HB  LYS A 401      22.528 -23.246  28.606  1.00  3.420          H  
ATOM   7187 1HG  LYS A 401      24.180 -23.220  30.060  1.00  3.420          H  
ATOM   7188 2HG  LYS A 401      22.955 -22.797  31.216  1.00  3.420          H  
ATOM   7189 1HD  LYS A 401      22.762 -25.154  31.963  1.00  3.420          H  
ATOM   7190 2HD  LYS A 401      23.892 -25.625  30.700  1.00  3.420          H  
ATOM   7191 1HE  LYS A 401      25.678 -24.317  31.706  1.00  3.420          H  
ATOM   7192 2HE  LYS A 401      24.569 -23.735  32.964  1.00  3.420          H  
ATOM   7193 1HZ  LYS A 401      25.919 -25.554  33.753  1.00  3.420          H  
ATOM   7194 2HZ  LYS A 401      24.329 -25.991  33.722  1.00  3.420          H  
ATOM   7195 3HZ  LYS A 401      25.364 -26.552  32.562  1.00  3.420          H  
ATOM   7196  N   THR A 402      20.504 -23.419  32.271  1.00  2.050          N  
ATOM   7197  CA  THR A 402      20.067 -23.993  33.530  1.00  2.370          C  
ATOM   7198  C   THR A 402      18.567 -24.312  33.605  1.00  2.200          C  
ATOM   7199  O   THR A 402      18.198 -25.304  34.239  1.00  2.530          O  
ATOM   7200  CB  THR A 402      20.446 -23.075  34.724  1.00  3.190          C  
ATOM   7201  OG1 THR A 402      21.873 -22.930  34.784  1.00  3.190          O  
ATOM   7202  CG2 THR A 402      19.969 -23.685  36.059  1.00  3.190          C  
ATOM   7203  H   THR A 402      21.113 -22.600  32.301  1.00  2.460          H  
ATOM   7204  HA  THR A 402      20.602 -24.930  33.662  1.00  2.840          H  
ATOM   7205  HB  THR A 402      19.992 -22.088  34.585  1.00  3.830          H  
ATOM   7206  HG1 THR A 402      22.169 -22.355  34.049  1.00  3.830          H  
ATOM   7207 1HG2 THR A 402      20.262 -23.024  36.872  1.00  3.830          H  
ATOM   7208 2HG2 THR A 402      18.893 -23.799  36.074  1.00  3.830          H  
ATOM   7209 3HG2 THR A 402      20.435 -24.658  36.196  1.00  3.830          H  
ATOM   7210  N   GLU A 403      17.685 -23.446  33.073  1.00  1.960          N  
ATOM   7211  CA  GLU A 403      16.247 -23.686  33.266  1.00  2.120          C  
ATOM   7212  C   GLU A 403      15.353 -23.914  32.028  1.00  1.750          C  
ATOM   7213  O   GLU A 403      14.278 -24.497  32.167  1.00  2.080          O  
ATOM   7214  CB  GLU A 403      15.635 -22.540  34.088  1.00  2.900          C  
ATOM   7215  CG  GLU A 403      16.208 -22.405  35.514  1.00  2.900          C  
ATOM   7216  CD  GLU A 403      15.573 -21.305  36.338  1.00  2.900          C  
ATOM   7217  OE1 GLU A 403      14.743 -20.618  35.818  1.00  2.900          O  
ATOM   7218  OE2 GLU A 403      15.928 -21.158  37.484  1.00  2.900          O  
ATOM   7219  H   GLU A 403      18.009 -22.660  32.502  1.00  2.350          H  
ATOM   7220  HA  GLU A 403      16.154 -24.586  33.871  1.00  2.540          H  
ATOM   7221 1HB  GLU A 403      15.794 -21.606  33.563  1.00  3.480          H  
ATOM   7222 2HB  GLU A 403      14.557 -22.684  34.169  1.00  3.480          H  
ATOM   7223 1HG  GLU A 403      16.095 -23.356  36.033  1.00  3.480          H  
ATOM   7224 2HG  GLU A 403      17.269 -22.194  35.427  1.00  3.480          H  
ATOM   7225  N   LEU A 404      15.713 -23.408  30.848  1.00  1.410          N  
ATOM   7226  CA  LEU A 404      14.732 -23.440  29.748  1.00  1.680          C  
ATOM   7227  C   LEU A 404      14.282 -24.783  29.102  1.00  1.620          C  
ATOM   7228  O   LEU A 404      13.081 -24.956  28.892  1.00  2.300          O  
ATOM   7229  CB  LEU A 404      15.254 -22.512  28.627  1.00  2.240          C  
ATOM   7230  CG  LEU A 404      15.224 -20.957  28.934  1.00  2.240          C  
ATOM   7231  CD1 LEU A 404      16.020 -20.205  27.883  1.00  2.240          C  
ATOM   7232  CD2 LEU A 404      13.772 -20.439  28.893  1.00  2.240          C  
ATOM   7233  H   LEU A 404      16.629 -22.962  30.726  1.00  1.690          H  
ATOM   7234  HA  LEU A 404      13.828 -22.995  30.150  1.00  2.020          H  
ATOM   7235 1HB  LEU A 404      16.289 -22.782  28.413  1.00  2.690          H  
ATOM   7236 2HB  LEU A 404      14.667 -22.688  27.720  1.00  2.690          H  
ATOM   7237  HG  LEU A 404      15.667 -20.779  29.908  1.00  2.690          H  
ATOM   7238 1HD1 LEU A 404      16.005 -19.139  28.100  1.00  2.690          H  
ATOM   7239 2HD1 LEU A 404      17.038 -20.563  27.887  1.00  2.690          H  
ATOM   7240 3HD1 LEU A 404      15.571 -20.382  26.908  1.00  2.690          H  
ATOM   7241 1HD2 LEU A 404      13.760 -19.367  29.098  1.00  2.690          H  
ATOM   7242 2HD2 LEU A 404      13.357 -20.621  27.898  1.00  2.690          H  
ATOM   7243 3HD2 LEU A 404      13.167 -20.947  29.620  1.00  2.690          H  
ATOM   7244  N   LEU A 405      15.199 -25.718  28.788  1.00  1.690          N  
ATOM   7245  CA  LEU A 405      14.856 -26.950  28.023  1.00  2.250          C  
ATOM   7246  C   LEU A 405      15.806 -28.149  28.286  1.00  2.260          C  
ATOM   7247  O   LEU A 405      16.712 -28.068  29.105  1.00  2.650          O  
ATOM   7248  CB  LEU A 405      14.821 -26.657  26.485  1.00  2.930          C  
ATOM   7249  CG  LEU A 405      13.748 -25.596  25.929  1.00  2.930          C  
ATOM   7250  CD1 LEU A 405      13.985 -25.317  24.475  1.00  2.930          C  
ATOM   7251  CD2 LEU A 405      12.319 -26.134  26.083  1.00  2.930          C  
ATOM   7252  H   LEU A 405      16.161 -25.566  29.049  1.00  2.030          H  
ATOM   7253  HA  LEU A 405      13.862 -27.263  28.334  1.00  2.700          H  
ATOM   7254 1HB  LEU A 405      15.799 -26.294  26.194  1.00  3.510          H  
ATOM   7255 2HB  LEU A 405      14.647 -27.587  25.956  1.00  3.510          H  
ATOM   7256  HG  LEU A 405      13.867 -24.661  26.452  1.00  3.510          H  
ATOM   7257 1HD1 LEU A 405      13.266 -24.572  24.133  1.00  3.510          H  
ATOM   7258 2HD1 LEU A 405      14.990 -24.930  24.328  1.00  3.510          H  
ATOM   7259 3HD1 LEU A 405      13.847 -26.213  23.912  1.00  3.510          H  
ATOM   7260 1HD2 LEU A 405      11.616 -25.393  25.696  1.00  3.510          H  
ATOM   7261 2HD2 LEU A 405      12.217 -27.060  25.520  1.00  3.510          H  
ATOM   7262 3HD2 LEU A 405      12.092 -26.322  27.123  1.00  3.510          H  
ATOM   7263  N   TRP A 406      15.540 -29.286  27.618  1.00  2.650          N  
ATOM   7264  CA  TRP A 406      16.355 -30.526  27.655  1.00  3.270          C  
ATOM   7265  C   TRP A 406      17.831 -30.276  27.303  1.00  3.210          C  
ATOM   7266  O   TRP A 406      18.105 -29.441  26.462  1.00  3.610          O  
ATOM   7267  CB  TRP A 406      15.783 -31.538  26.664  1.00  4.330          C  
ATOM   7268  CG  TRP A 406      16.566 -32.781  26.576  1.00  4.330          C  
ATOM   7269  CD1 TRP A 406      17.423 -33.135  25.566  1.00  4.330          C  
ATOM   7270  CD2 TRP A 406      16.608 -33.850  27.527  1.00  4.330          C  
ATOM   7271  NE1 TRP A 406      17.986 -34.344  25.842  1.00  4.330          N  
ATOM   7272  CE2 TRP A 406      17.500 -34.798  27.030  1.00  4.330          C  
ATOM   7273  CE3 TRP A 406      15.971 -34.081  28.750  1.00  4.330          C  
ATOM   7274  CZ2 TRP A 406      17.774 -35.955  27.707  1.00  4.330          C  
ATOM   7275  CZ3 TRP A 406      16.249 -35.253  29.428  1.00  4.330          C  
ATOM   7276  CH2 TRP A 406      17.129 -36.167  28.915  1.00  4.330          C  
ATOM   7277  H   TRP A 406      14.734 -29.294  27.011  1.00  3.180          H  
ATOM   7278  HA  TRP A 406      16.303 -30.941  28.662  1.00  3.920          H  
ATOM   7279 1HB  TRP A 406      14.764 -31.796  26.941  1.00  5.200          H  
ATOM   7280 2HB  TRP A 406      15.750 -31.096  25.695  1.00  5.200          H  
ATOM   7281  HD1 TRP A 406      17.623 -32.535  24.679  1.00  5.200          H  
ATOM   7282  HE1 TRP A 406      18.656 -34.864  25.288  1.00  5.200          H  
ATOM   7283  HE3 TRP A 406      15.271 -33.355  29.160  1.00  5.200          H  
ATOM   7284  HZ2 TRP A 406      18.470 -36.685  27.321  1.00  5.200          H  
ATOM   7285  HZ3 TRP A 406      15.751 -35.433  30.381  1.00  5.200          H  
ATOM   7286  HH2 TRP A 406      17.331 -37.083  29.471  1.00  5.200          H  
ATOM   7287  N   TRP A 407      18.778 -31.024  27.885  1.00  3.260          N  
ATOM   7288  CA  TRP A 407      20.236 -30.780  27.738  1.00  3.700          C  
ATOM   7289  C   TRP A 407      20.784 -30.384  26.344  1.00  3.450          C  
ATOM   7290  O   TRP A 407      21.475 -29.371  26.194  1.00  4.000          O  
ATOM   7291  CB  TRP A 407      20.992 -32.049  28.126  1.00  5.000          C  
ATOM   7292  CG  TRP A 407      22.471 -31.860  28.144  1.00  5.000          C  
ATOM   7293  CD1 TRP A 407      23.359 -32.035  27.120  1.00  5.000          C  
ATOM   7294  CD2 TRP A 407      23.250 -31.477  29.283  1.00  5.000          C  
ATOM   7295  NE1 TRP A 407      24.621 -31.771  27.547  1.00  5.000          N  
ATOM   7296  CE2 TRP A 407      24.578 -31.427  28.870  1.00  5.000          C  
ATOM   7297  CE3 TRP A 407      22.932 -31.174  30.610  1.00  5.000          C  
ATOM   7298  CZ2 TRP A 407      25.596 -31.082  29.731  1.00  5.000          C  
ATOM   7299  CZ3 TRP A 407      23.953 -30.831  31.476  1.00  5.000          C  
ATOM   7300  CH2 TRP A 407      25.252 -30.785  31.046  1.00  5.000          C  
ATOM   7301  H   TRP A 407      18.478 -31.741  28.532  1.00  3.910          H  
ATOM   7302  HA  TRP A 407      20.496 -29.994  28.437  1.00  4.440          H  
ATOM   7303 1HB  TRP A 407      20.670 -32.380  29.110  1.00  6.000          H  
ATOM   7304 2HB  TRP A 407      20.758 -32.847  27.422  1.00  6.000          H  
ATOM   7305  HD1 TRP A 407      23.105 -32.334  26.115  1.00  6.000          H  
ATOM   7306  HE1 TRP A 407      25.453 -31.823  26.976  1.00  6.000          H  
ATOM   7307  HE3 TRP A 407      21.902 -31.205  30.957  1.00  6.000          H  
ATOM   7308  HZ2 TRP A 407      26.636 -31.042  29.411  1.00  6.000          H  
ATOM   7309  HZ3 TRP A 407      23.697 -30.597  32.507  1.00  6.000          H  
ATOM   7310  HH2 TRP A 407      26.033 -30.511  31.752  1.00  6.000          H  
ATOM   7311  N   TRP A 408      20.508 -31.138  25.301  1.00  3.060          N  
ATOM   7312  CA  TRP A 408      21.083 -30.725  24.018  1.00  2.890          C  
ATOM   7313  C   TRP A 408      20.267 -29.625  23.343  1.00  2.610          C  
ATOM   7314  O   TRP A 408      20.670 -29.059  22.324  1.00  3.120          O  
ATOM   7315  CB  TRP A 408      21.247 -31.900  23.087  1.00  4.110          C  
ATOM   7316  CG  TRP A 408      22.407 -32.750  23.331  1.00  4.110          C  
ATOM   7317  CD1 TRP A 408      22.463 -33.969  23.911  1.00  4.110          C  
ATOM   7318  CD2 TRP A 408      23.749 -32.431  22.937  1.00  4.110          C  
ATOM   7319  NE1 TRP A 408      23.764 -34.419  23.921  1.00  4.110          N  
ATOM   7320  CE2 TRP A 408      24.555 -33.494  23.326  1.00  4.110          C  
ATOM   7321  CE3 TRP A 408      24.324 -31.338  22.288  1.00  4.110          C  
ATOM   7322  CZ2 TRP A 408      25.920 -33.505  23.092  1.00  4.110          C  
ATOM   7323  CZ3 TRP A 408      25.691 -31.348  22.050  1.00  4.110          C  
ATOM   7324  CH2 TRP A 408      26.467 -32.402  22.443  1.00  4.110          C  
ATOM   7325  H   TRP A 408      19.942 -31.969  25.392  1.00  3.670          H  
ATOM   7326  HA  TRP A 408      22.080 -30.327  24.206  1.00  3.470          H  
ATOM   7327 1HB  TRP A 408      20.365 -32.516  23.155  1.00  4.940          H  
ATOM   7328 2HB  TRP A 408      21.340 -31.527  22.091  1.00  4.940          H  
ATOM   7329  HD1 TRP A 408      21.609 -34.514  24.313  1.00  4.940          H  
ATOM   7330  HE1 TRP A 408      24.095 -35.293  24.301  1.00  4.940          H  
ATOM   7331  HE3 TRP A 408      23.707 -30.496  21.967  1.00  4.940          H  
ATOM   7332  HZ2 TRP A 408      26.555 -34.338  23.392  1.00  4.940          H  
ATOM   7333  HZ3 TRP A 408      26.130 -30.497  21.536  1.00  4.940          H  
ATOM   7334  HH2 TRP A 408      27.535 -32.376  22.237  1.00  4.940          H  
ATOM   7335  N   ILE A 409      19.123 -29.328  23.935  1.00  2.350          N  
ATOM   7336  CA  ILE A 409      18.179 -28.331  23.485  1.00  2.280          C  
ATOM   7337  C   ILE A 409      18.384 -27.054  24.295  1.00  2.160          C  
ATOM   7338  O   ILE A 409      18.290 -25.961  23.751  1.00  2.280          O  
ATOM   7339  CB  ILE A 409      16.744 -28.841  23.515  1.00  3.220          C  
ATOM   7340  CG1 ILE A 409      16.653 -29.989  22.562  1.00  3.220          C  
ATOM   7341  CG2 ILE A 409      15.870 -27.776  23.064  1.00  3.220          C  
ATOM   7342  CD1 ILE A 409      15.443 -30.780  22.583  1.00  3.220          C  
ATOM   7343  H   ILE A 409      18.903 -29.805  24.802  1.00  2.820          H  
ATOM   7344  HA  ILE A 409      18.402 -28.098  22.444  1.00  2.740          H  
ATOM   7345  HB  ILE A 409      16.473 -29.165  24.512  1.00  3.860          H  
ATOM   7346 1HG1 ILE A 409      16.759 -29.603  21.562  1.00  3.860          H  
ATOM   7347 2HG1 ILE A 409      17.471 -30.647  22.783  1.00  3.860          H  
ATOM   7348 1HG2 ILE A 409      14.843 -28.110  23.057  1.00  3.860          H  
ATOM   7349 2HG2 ILE A 409      15.971 -26.949  23.722  1.00  3.860          H  
ATOM   7350 3HG2 ILE A 409      16.165 -27.479  22.063  1.00  3.860          H  
ATOM   7351 1HD1 ILE A 409      15.553 -31.567  21.856  1.00  3.860          H  
ATOM   7352 2HD1 ILE A 409      15.318 -31.199  23.553  1.00  3.860          H  
ATOM   7353 3HD1 ILE A 409      14.579 -30.189  22.333  1.00  3.860          H  
ATOM   7354  N   MET A 410      18.674 -27.164  25.595  1.00  2.160          N  
ATOM   7355  CA  MET A 410      18.884 -25.985  26.423  1.00  2.260          C  
ATOM   7356  C   MET A 410      20.063 -25.246  25.815  1.00  1.990          C  
ATOM   7357  O   MET A 410      20.104 -24.018  25.861  1.00  2.040          O  
ATOM   7358  CB  MET A 410      19.216 -26.389  27.866  1.00  3.120          C  
ATOM   7359  CG  MET A 410      20.640 -26.855  28.061  1.00  3.120          C  
ATOM   7360  SD  MET A 410      21.099 -27.451  29.685  1.00  3.120          S  
ATOM   7361  CE  MET A 410      22.775 -27.881  29.235  1.00  3.120          C  
ATOM   7362  H   MET A 410      18.707 -28.083  26.018  1.00  2.590          H  
ATOM   7363  HA  MET A 410      18.004 -25.344  26.393  1.00  2.710          H  
ATOM   7364 1HB  MET A 410      18.966 -25.607  28.565  1.00  3.750          H  
ATOM   7365 2HB  MET A 410      18.630 -27.244  28.110  1.00  3.750          H  
ATOM   7366 1HG  MET A 410      20.789 -27.626  27.405  1.00  3.750          H  
ATOM   7367 2HG  MET A 410      21.322 -26.078  27.805  1.00  3.750          H  
ATOM   7368 1HE  MET A 410      23.297 -28.271  30.100  1.00  3.750          H  
ATOM   7369 2HE  MET A 410      22.759 -28.636  28.447  1.00  3.750          H  
ATOM   7370 3HE  MET A 410      23.292 -26.998  28.863  1.00  3.750          H  
ATOM   7371  N   ALA A 411      20.996 -26.007  25.200  1.00  1.890          N  
ATOM   7372  CA  ALA A 411      22.131 -25.466  24.489  1.00  1.780          C  
ATOM   7373  C   ALA A 411      21.662 -24.603  23.307  1.00  1.490          C  
ATOM   7374  O   ALA A 411      22.291 -23.585  22.993  1.00  1.420          O  
ATOM   7375  CB  ALA A 411      23.008 -26.605  24.004  1.00  2.540          C  
ATOM   7376  H   ALA A 411      20.935 -27.030  25.285  1.00  2.270          H  
ATOM   7377  HA  ALA A 411      22.694 -24.840  25.176  1.00  2.140          H  
ATOM   7378 1HB  ALA A 411      23.878 -26.206  23.486  1.00  3.040          H  
ATOM   7379 2HB  ALA A 411      23.332 -27.198  24.862  1.00  3.040          H  
ATOM   7380 3HB  ALA A 411      22.437 -27.238  23.323  1.00  3.040          H  
ATOM   7381  N   MET A 412      20.568 -25.038  22.652  1.00  1.450          N  
ATOM   7382  CA  MET A 412      19.954 -24.352  21.519  1.00  1.320          C  
ATOM   7383  C   MET A 412      19.367 -23.039  22.016  1.00  1.140          C  
ATOM   7384  O   MET A 412      19.612 -21.983  21.435  1.00  1.070          O  
ATOM   7385  CB  MET A 412      18.882 -25.218  20.870  1.00  1.900          C  
ATOM   7386  CG  MET A 412      18.195 -24.623  19.690  1.00  1.900          C  
ATOM   7387  SD  MET A 412      16.729 -25.563  19.251  1.00  1.900          S  
ATOM   7388  CE  MET A 412      15.585 -24.989  20.563  1.00  1.900          C  
ATOM   7389  H   MET A 412      20.105 -25.883  22.976  1.00  1.740          H  
ATOM   7390  HA  MET A 412      20.719 -24.140  20.779  1.00  1.580          H  
ATOM   7391 1HB  MET A 412      19.321 -26.170  20.572  1.00  2.280          H  
ATOM   7392 2HB  MET A 412      18.129 -25.430  21.559  1.00  2.280          H  
ATOM   7393 1HG  MET A 412      17.896 -23.609  19.925  1.00  2.280          H  
ATOM   7394 2HG  MET A 412      18.870 -24.593  18.833  1.00  2.280          H  
ATOM   7395 1HE  MET A 412      14.620 -25.470  20.436  1.00  2.280          H  
ATOM   7396 2HE  MET A 412      15.966 -25.221  21.549  1.00  2.280          H  
ATOM   7397 3HE  MET A 412      15.461 -23.904  20.494  1.00  2.280          H  
ATOM   7398  N   ASP A 413      18.579 -23.085  23.101  1.00  1.130          N  
ATOM   7399  CA  ASP A 413      18.082 -21.814  23.618  1.00  1.070          C  
ATOM   7400  C   ASP A 413      19.239 -20.959  24.080  1.00  1.000          C  
ATOM   7401  O   ASP A 413      19.203 -19.742  23.967  1.00  1.020          O  
ATOM   7402  CB  ASP A 413      17.049 -21.899  24.737  1.00  1.520          C  
ATOM   7403  CG  ASP A 413      15.612 -22.215  24.295  1.00  1.520          C  
ATOM   7404  OD1 ASP A 413      15.327 -22.241  23.122  1.00  1.520          O  
ATOM   7405  OD2 ASP A 413      14.779 -22.293  25.164  1.00  1.520          O  
ATOM   7406  H   ASP A 413      18.374 -23.986  23.542  1.00  1.360          H  
ATOM   7407  HA  ASP A 413      17.590 -21.295  22.800  1.00  1.280          H  
ATOM   7408 1HB  ASP A 413      17.367 -22.665  25.449  1.00  1.830          H  
ATOM   7409 2HB  ASP A 413      17.052 -20.955  25.264  1.00  1.830          H  
ATOM   7410  N   GLY A 414      20.292 -21.571  24.602  1.00  1.020          N  
ATOM   7411  CA  GLY A 414      21.444 -20.821  25.033  1.00  1.060          C  
ATOM   7412  C   GLY A 414      21.961 -19.974  23.874  1.00  0.940          C  
ATOM   7413  O   GLY A 414      22.049 -18.747  23.995  1.00  0.930          O  
ATOM   7414  H   GLY A 414      20.287 -22.581  24.737  1.00  1.220          H  
ATOM   7415 1HA  GLY A 414      21.178 -20.183  25.873  1.00  1.270          H  
ATOM   7416 2HA  GLY A 414      22.214 -21.513  25.369  1.00  1.270          H  
ATOM   7417  N   MET A 415      22.271 -20.608  22.727  1.00  0.950          N  
ATOM   7418  CA  MET A 415      22.794 -19.823  21.608  1.00  0.890          C  
ATOM   7419  C   MET A 415      21.771 -18.840  21.038  1.00  0.810          C  
ATOM   7420  O   MET A 415      22.156 -17.734  20.650  1.00  0.790          O  
ATOM   7421  CB  MET A 415      23.295 -20.755  20.468  1.00  1.270          C  
ATOM   7422  CG  MET A 415      22.172 -21.565  19.753  1.00  1.270          C  
ATOM   7423  SD  MET A 415      22.658 -22.685  18.412  1.00  1.270          S  
ATOM   7424  CE  MET A 415      22.776 -21.632  16.955  1.00  1.270          C  
ATOM   7425  H   MET A 415      22.170 -21.628  22.678  1.00  1.140          H  
ATOM   7426  HA  MET A 415      23.637 -19.238  21.976  1.00  1.070          H  
ATOM   7427 1HB  MET A 415      23.840 -20.191  19.734  1.00  1.520          H  
ATOM   7428 2HB  MET A 415      23.982 -21.483  20.894  1.00  1.520          H  
ATOM   7429 1HG  MET A 415      21.748 -22.164  20.509  1.00  1.520          H  
ATOM   7430 2HG  MET A 415      21.401 -20.925  19.363  1.00  1.520          H  
ATOM   7431 1HE  MET A 415      23.038 -22.241  16.091  1.00  1.520          H  
ATOM   7432 2HE  MET A 415      21.820 -21.155  16.770  1.00  1.520          H  
ATOM   7433 3HE  MET A 415      23.540 -20.881  17.106  1.00  1.520          H  
ATOM   7434  N   PHE A 416      20.477 -19.195  21.051  1.00  0.860          N  
ATOM   7435  CA  PHE A 416      19.446 -18.332  20.498  1.00  0.980          C  
ATOM   7436  C   PHE A 416      19.138 -17.127  21.345  1.00  1.010          C  
ATOM   7437  O   PHE A 416      18.970 -16.030  20.803  1.00  1.140          O  
ATOM   7438  CB  PHE A 416      18.147 -19.103  20.269  1.00  1.320          C  
ATOM   7439  CG  PHE A 416      18.072 -20.011  19.036  1.00  1.320          C  
ATOM   7440  CD1 PHE A 416      18.917 -19.878  17.925  1.00  1.320          C  
ATOM   7441  CD2 PHE A 416      17.104 -20.988  18.984  1.00  1.320          C  
ATOM   7442  CE1 PHE A 416      18.787 -20.692  16.837  1.00  1.320          C  
ATOM   7443  CE2 PHE A 416      16.979 -21.799  17.886  1.00  1.320          C  
ATOM   7444  CZ  PHE A 416      17.820 -21.654  16.808  1.00  1.320          C  
ATOM   7445  H   PHE A 416      20.212 -20.128  21.388  1.00  1.030          H  
ATOM   7446  HA  PHE A 416      19.808 -17.942  19.557  1.00  1.180          H  
ATOM   7447 1HB  PHE A 416      17.994 -19.736  21.134  1.00  1.590          H  
ATOM   7448 2HB  PHE A 416      17.309 -18.426  20.253  1.00  1.590          H  
ATOM   7449  HD1 PHE A 416      19.679 -19.140  17.905  1.00  1.590          H  
ATOM   7450  HD2 PHE A 416      16.427 -21.115  19.832  1.00  1.590          H  
ATOM   7451  HE1 PHE A 416      19.457 -20.568  15.997  1.00  1.590          H  
ATOM   7452  HE2 PHE A 416      16.216 -22.556  17.874  1.00  1.590          H  
ATOM   7453  HZ  PHE A 416      17.715 -22.302  15.936  1.00  1.590          H  
ATOM   7454  N   LEU A 417      19.063 -17.298  22.655  1.00  1.030          N  
ATOM   7455  CA  LEU A 417      18.758 -16.180  23.505  1.00  1.180          C  
ATOM   7456  C   LEU A 417      19.973 -15.288  23.574  1.00  1.080          C  
ATOM   7457  O   LEU A 417      19.822 -14.069  23.550  1.00  1.170          O  
ATOM   7458  CB  LEU A 417      18.307 -16.658  24.887  1.00  1.590          C  
ATOM   7459  CG  LEU A 417      16.765 -16.920  25.083  1.00  1.590          C  
ATOM   7460  CD1 LEU A 417      16.007 -15.586  25.077  1.00  1.590          C  
ATOM   7461  CD2 LEU A 417      16.227 -17.864  23.963  1.00  1.590          C  
ATOM   7462  H   LEU A 417      19.192 -18.219  23.065  1.00  1.240          H  
ATOM   7463  HA  LEU A 417      17.962 -15.607  23.046  1.00  1.420          H  
ATOM   7464 1HB  LEU A 417      18.826 -17.582  25.115  1.00  1.910          H  
ATOM   7465 2HB  LEU A 417      18.605 -15.918  25.625  1.00  1.910          H  
ATOM   7466  HG  LEU A 417      16.610 -17.394  26.053  1.00  1.910          H  
ATOM   7467 1HD1 LEU A 417      14.946 -15.777  25.243  1.00  1.910          H  
ATOM   7468 2HD1 LEU A 417      16.390 -14.949  25.881  1.00  1.910          H  
ATOM   7469 3HD1 LEU A 417      16.124 -15.070  24.133  1.00  1.910          H  
ATOM   7470 1HD2 LEU A 417      15.166 -18.051  24.130  1.00  1.910          H  
ATOM   7471 2HD2 LEU A 417      16.352 -17.411  22.982  1.00  1.910          H  
ATOM   7472 3HD2 LEU A 417      16.761 -18.811  23.990  1.00  1.910          H  
ATOM   7473  N   GLN A 418      21.194 -15.847  23.593  1.00  0.950          N  
ATOM   7474  CA  GLN A 418      22.311 -14.930  23.581  1.00  1.000          C  
ATOM   7475  C   GLN A 418      22.256 -14.135  22.300  1.00  0.940          C  
ATOM   7476  O   GLN A 418      22.461 -12.932  22.334  1.00  1.100          O  
ATOM   7477  CB  GLN A 418      23.669 -15.619  23.577  1.00  1.380          C  
ATOM   7478  CG  GLN A 418      24.147 -16.308  24.802  1.00  1.380          C  
ATOM   7479  CD  GLN A 418      25.489 -16.977  24.459  1.00  1.380          C  
ATOM   7480  OE1 GLN A 418      25.695 -17.375  23.297  1.00  1.380          O  
ATOM   7481  NE2 GLN A 418      26.396 -17.064  25.408  1.00  1.380          N  
ATOM   7482  H   GLN A 418      21.345 -16.859  23.654  1.00  1.140          H  
ATOM   7483  HA  GLN A 418      22.235 -14.250  24.427  1.00  1.200          H  
ATOM   7484 1HB  GLN A 418      23.658 -16.367  22.780  1.00  1.660          H  
ATOM   7485 2HB  GLN A 418      24.419 -14.884  23.325  1.00  1.660          H  
ATOM   7486 1HG  GLN A 418      24.311 -15.570  25.581  1.00  1.660          H  
ATOM   7487 2HG  GLN A 418      23.434 -17.057  25.129  1.00  1.660          H  
ATOM   7488 1HE2 GLN A 418      27.287 -17.481  25.222  1.00  1.660          H  
ATOM   7489 2HE2 GLN A 418      26.213 -16.710  26.333  1.00  1.660          H  
ATOM   7490  N   PHE A 419      21.967 -14.791  21.167  1.00  0.820          N  
ATOM   7491  CA  PHE A 419      21.926 -14.112  19.887  1.00  0.860          C  
ATOM   7492  C   PHE A 419      20.907 -13.013  19.881  1.00  0.920          C  
ATOM   7493  O   PHE A 419      21.245 -11.881  19.576  1.00  0.960          O  
ATOM   7494  CB  PHE A 419      21.708 -15.100  18.772  1.00  1.190          C  
ATOM   7495  CG  PHE A 419      21.673 -14.540  17.410  1.00  1.190          C  
ATOM   7496  CD1 PHE A 419      22.831 -14.051  16.839  1.00  1.190          C  
ATOM   7497  CD2 PHE A 419      20.532 -14.570  16.652  1.00  1.190          C  
ATOM   7498  CE1 PHE A 419      22.840 -13.599  15.549  1.00  1.190          C  
ATOM   7499  CE2 PHE A 419      20.561 -14.123  15.362  1.00  1.190          C  
ATOM   7500  CZ  PHE A 419      21.719 -13.642  14.815  1.00  1.190          C  
ATOM   7501  H   PHE A 419      21.826 -15.807  21.173  1.00  0.980          H  
ATOM   7502  HA  PHE A 419      22.879 -13.650  19.720  1.00  1.030          H  
ATOM   7503 1HB  PHE A 419      22.495 -15.822  18.815  1.00  1.430          H  
ATOM   7504 2HB  PHE A 419      20.780 -15.636  18.940  1.00  1.430          H  
ATOM   7505  HD1 PHE A 419      23.744 -14.037  17.422  1.00  1.430          H  
ATOM   7506  HD2 PHE A 419      19.611 -14.964  17.078  1.00  1.430          H  
ATOM   7507  HE1 PHE A 419      23.740 -13.216  15.111  1.00  1.430          H  
ATOM   7508  HE2 PHE A 419      19.677 -14.153  14.774  1.00  1.430          H  
ATOM   7509  HZ  PHE A 419      21.730 -13.283  13.797  1.00  1.430          H  
ATOM   7510  N   PHE A 420      19.672 -13.299  20.274  1.00  1.020          N  
ATOM   7511  CA  PHE A 420      18.622 -12.286  20.290  1.00  1.250          C  
ATOM   7512  C   PHE A 420      19.123 -11.069  21.071  1.00  1.310          C  
ATOM   7513  O   PHE A 420      18.942  -9.918  20.658  1.00  1.420          O  
ATOM   7514  CB  PHE A 420      17.363 -12.881  20.903  1.00  1.660          C  
ATOM   7515  CG  PHE A 420      16.113 -12.026  20.943  1.00  1.660          C  
ATOM   7516  CD1 PHE A 420      15.297 -11.942  19.814  1.00  1.660          C  
ATOM   7517  CD2 PHE A 420      15.724 -11.343  22.092  1.00  1.660          C  
ATOM   7518  CE1 PHE A 420      14.133 -11.204  19.835  1.00  1.660          C  
ATOM   7519  CE2 PHE A 420      14.558 -10.606  22.113  1.00  1.660          C  
ATOM   7520  CZ  PHE A 420      13.762 -10.540  20.985  1.00  1.660          C  
ATOM   7521  H   PHE A 420      19.449 -14.262  20.536  1.00  1.220          H  
ATOM   7522  HA  PHE A 420      18.412 -11.986  19.264  1.00  1.500          H  
ATOM   7523 1HB  PHE A 420      17.137 -13.747  20.325  1.00  1.990          H  
ATOM   7524 2HB  PHE A 420      17.581 -13.223  21.910  1.00  1.990          H  
ATOM   7525  HD1 PHE A 420      15.585 -12.481  18.909  1.00  1.990          H  
ATOM   7526  HD2 PHE A 420      16.337 -11.398  22.980  1.00  1.990          H  
ATOM   7527  HE1 PHE A 420      13.498 -11.152  18.944  1.00  1.990          H  
ATOM   7528  HE2 PHE A 420      14.259 -10.084  23.021  1.00  1.990          H  
ATOM   7529  HZ  PHE A 420      12.834  -9.966  21.004  1.00  1.990          H  
ATOM   7530  N   HIS A 421      19.748 -11.323  22.209  1.00  1.320          N  
ATOM   7531  CA  HIS A 421      20.289 -10.267  23.028  1.00  1.520          C  
ATOM   7532  C   HIS A 421      21.582  -9.627  22.438  1.00  1.350          C  
ATOM   7533  O   HIS A 421      21.814  -8.431  22.656  1.00  1.390          O  
ATOM   7534  CB  HIS A 421      20.490 -10.823  24.403  1.00  2.050          C  
ATOM   7535  CG  HIS A 421      19.213 -11.066  25.121  1.00  2.050          C  
ATOM   7536  ND1 HIS A 421      18.852 -10.320  26.171  1.00  2.050          N  
ATOM   7537  CD2 HIS A 421      18.192 -11.943  24.916  1.00  2.050          C  
ATOM   7538  CE1 HIS A 421      17.693 -10.728  26.621  1.00  2.050          C  
ATOM   7539  NE2 HIS A 421      17.248 -11.696  25.868  1.00  2.050          N  
ATOM   7540  H   HIS A 421      19.835 -12.293  22.537  1.00  1.580          H  
ATOM   7541  HA  HIS A 421      19.545  -9.481  23.112  1.00  1.820          H  
ATOM   7542 1HB  HIS A 421      21.067 -11.747  24.359  1.00  2.460          H  
ATOM   7543 2HB  HIS A 421      21.033 -10.104  24.965  1.00  2.460          H  
ATOM   7544  HD1 HIS A 421      19.145  -9.368  26.263  1.00  2.460          H  
ATOM   7545  HD2 HIS A 421      18.001 -12.718  24.195  1.00  2.460          H  
ATOM   7546  HE1 HIS A 421      17.264 -10.245  27.474  1.00  2.460          H  
ATOM   7547  N   LYS A 422      22.393 -10.389  21.664  1.00  1.250          N  
ATOM   7548  CA  LYS A 422      23.591  -9.853  21.000  1.00  1.300          C  
ATOM   7549  C   LYS A 422      23.125  -8.903  19.908  1.00  1.230          C  
ATOM   7550  O   LYS A 422      23.792  -7.899  19.635  1.00  1.400          O  
ATOM   7551  CB  LYS A 422      24.532 -10.919  20.373  1.00  1.800          C  
ATOM   7552  CG  LYS A 422      25.427 -11.789  21.322  1.00  1.800          C  
ATOM   7553  CD  LYS A 422      26.488 -12.604  20.498  1.00  1.800          C  
ATOM   7554  CE  LYS A 422      25.996 -13.924  19.948  1.00  1.800          C  
ATOM   7555  NZ  LYS A 422      26.121 -15.000  20.961  1.00  1.800          N  
ATOM   7556  H   LYS A 422      22.164 -11.372  21.550  1.00  1.500          H  
ATOM   7557  HA  LYS A 422      24.167  -9.279  21.721  1.00  1.560          H  
ATOM   7558 1HB  LYS A 422      23.937 -11.586  19.761  1.00  2.160          H  
ATOM   7559 2HB  LYS A 422      25.221 -10.413  19.708  1.00  2.160          H  
ATOM   7560 1HG  LYS A 422      25.974 -11.127  21.990  1.00  2.160          H  
ATOM   7561 2HG  LYS A 422      24.821 -12.454  21.916  1.00  2.160          H  
ATOM   7562 1HD  LYS A 422      26.927 -12.000  19.699  1.00  2.160          H  
ATOM   7563 2HD  LYS A 422      27.245 -12.873  21.207  1.00  2.160          H  
ATOM   7564 1HE  LYS A 422      24.980 -13.804  19.709  1.00  2.160          H  
ATOM   7565 2HE  LYS A 422      26.534 -14.205  19.049  1.00  2.160          H  
ATOM   7566 1HZ  LYS A 422      25.731 -15.873  20.647  1.00  2.160          H  
ATOM   7567 2HZ  LYS A 422      27.103 -15.154  21.176  1.00  2.160          H  
ATOM   7568 3HZ  LYS A 422      25.628 -14.716  21.781  1.00  2.160          H  
ATOM   7569  N   ILE A 423      21.973  -9.215  19.297  1.00  1.090          N  
ATOM   7570  CA  ILE A 423      21.389  -8.371  18.270  1.00  1.120          C  
ATOM   7571  C   ILE A 423      21.028  -7.060  18.918  1.00  1.130          C  
ATOM   7572  O   ILE A 423      21.457  -6.024  18.439  1.00  1.250          O  
ATOM   7573  CB  ILE A 423      20.083  -8.975  17.680  1.00  1.560          C  
ATOM   7574  CG1 ILE A 423      20.346 -10.302  16.948  1.00  1.560          C  
ATOM   7575  CG2 ILE A 423      19.394  -7.930  16.747  1.00  1.560          C  
ATOM   7576  CD1 ILE A 423      21.092 -10.206  15.780  1.00  1.560          C  
ATOM   7577  H   ILE A 423      21.534 -10.102  19.544  1.00  1.310          H  
ATOM   7578  HA  ILE A 423      22.115  -8.177  17.491  1.00  1.340          H  
ATOM   7579  HB  ILE A 423      19.402  -9.200  18.470  1.00  1.870          H  
ATOM   7580 1HG1 ILE A 423      20.893 -10.932  17.572  1.00  1.870          H  
ATOM   7581 2HG1 ILE A 423      19.395 -10.777  16.724  1.00  1.870          H  
ATOM   7582 1HG2 ILE A 423      18.467  -8.347  16.356  1.00  1.870          H  
ATOM   7583 2HG2 ILE A 423      19.162  -7.045  17.312  1.00  1.870          H  
ATOM   7584 3HG2 ILE A 423      20.038  -7.652  15.926  1.00  1.870          H  
ATOM   7585 1HD1 ILE A 423      21.221 -11.162  15.363  1.00  1.870          H  
ATOM   7586 2HD1 ILE A 423      20.537  -9.621  15.108  1.00  1.870          H  
ATOM   7587 3HD1 ILE A 423      22.051  -9.773  15.976  1.00  1.870          H  
ATOM   7588  N   MET A 424      20.339  -7.109  20.059  1.00  1.090          N  
ATOM   7589  CA  MET A 424      19.925  -5.901  20.773  1.00  1.180          C  
ATOM   7590  C   MET A 424      21.166  -5.050  21.192  1.00  1.210          C  
ATOM   7591  O   MET A 424      21.156  -3.817  21.091  1.00  1.290          O  
ATOM   7592  CB  MET A 424      19.062  -6.348  21.951  1.00  1.620          C  
ATOM   7593  CG  MET A 424      17.636  -7.004  21.561  1.00  1.620          C  
ATOM   7594  SD  MET A 424      16.397  -5.853  20.985  1.00  1.620          S  
ATOM   7595  CE  MET A 424      14.869  -6.699  21.390  1.00  1.620          C  
ATOM   7596  H   MET A 424      20.026  -8.027  20.385  1.00  1.310          H  
ATOM   7597  HA  MET A 424      19.310  -5.306  20.107  1.00  1.420          H  
ATOM   7598 1HB  MET A 424      19.616  -7.068  22.535  1.00  1.940          H  
ATOM   7599 2HB  MET A 424      18.859  -5.498  22.583  1.00  1.940          H  
ATOM   7600 1HG  MET A 424      17.839  -7.668  20.723  1.00  1.940          H  
ATOM   7601 2HG  MET A 424      17.204  -7.619  22.313  1.00  1.940          H  
ATOM   7602 1HE  MET A 424      14.028  -6.077  21.088  1.00  1.940          H  
ATOM   7603 2HE  MET A 424      14.829  -7.657  20.869  1.00  1.940          H  
ATOM   7604 3HE  MET A 424      14.822  -6.869  22.461  1.00  1.940          H  
ATOM   7605  N   LYS A 425      22.252  -5.709  21.617  1.00  1.220          N  
ATOM   7606  CA  LYS A 425      23.511  -5.024  21.944  1.00  1.320          C  
ATOM   7607  C   LYS A 425      24.142  -4.369  20.695  1.00  1.420          C  
ATOM   7608  O   LYS A 425      24.619  -3.229  20.734  1.00  1.740          O  
ATOM   7609  CB  LYS A 425      24.456  -6.007  22.628  1.00  1.810          C  
ATOM   7610  CG  LYS A 425      25.852  -5.510  22.977  1.00  1.810          C  
ATOM   7611  CD  LYS A 425      26.582  -6.543  23.859  1.00  1.810          C  
ATOM   7612  CE  LYS A 425      28.091  -6.356  23.934  1.00  1.810          C  
ATOM   7613  NZ  LYS A 425      28.479  -4.996  24.304  1.00  1.810          N  
ATOM   7614  H   LYS A 425      22.187  -6.724  21.748  1.00  1.460          H  
ATOM   7615  HA  LYS A 425      23.284  -4.237  22.659  1.00  1.580          H  
ATOM   7616 1HB  LYS A 425      23.988  -6.318  23.537  1.00  2.170          H  
ATOM   7617 2HB  LYS A 425      24.565  -6.887  22.001  1.00  2.170          H  
ATOM   7618 1HG  LYS A 425      26.405  -5.381  22.070  1.00  2.170          H  
ATOM   7619 2HG  LYS A 425      25.785  -4.552  23.499  1.00  2.170          H  
ATOM   7620 1HD  LYS A 425      26.177  -6.469  24.865  1.00  2.170          H  
ATOM   7621 2HD  LYS A 425      26.397  -7.543  23.474  1.00  2.170          H  
ATOM   7622 1HE  LYS A 425      28.480  -7.031  24.682  1.00  2.170          H  
ATOM   7623 2HE  LYS A 425      28.528  -6.611  22.979  1.00  2.170          H  
ATOM   7624 1HZ  LYS A 425      29.486  -4.934  24.347  1.00  2.170          H  
ATOM   7625 2HZ  LYS A 425      28.130  -4.379  23.583  1.00  2.170          H  
ATOM   7626 3HZ  LYS A 425      28.082  -4.755  25.208  1.00  2.170          H  
ATOM   7627  N   THR A 426      24.159  -5.101  19.595  1.00  1.550          N  
ATOM   7628  CA  THR A 426      24.681  -4.637  18.317  1.00  1.940          C  
ATOM   7629  C   THR A 426      23.840  -3.491  17.807  1.00  2.170          C  
ATOM   7630  O   THR A 426      24.352  -2.541  17.202  1.00  2.390          O  
ATOM   7631  CB  THR A 426      24.787  -5.795  17.365  1.00  2.560          C  
ATOM   7632  OG1 THR A 426      25.659  -6.716  17.981  1.00  2.560          O  
ATOM   7633  CG2 THR A 426      25.371  -5.362  16.048  1.00  2.560          C  
ATOM   7634  H   THR A 426      23.812  -6.059  19.645  1.00  1.860          H  
ATOM   7635  HA  THR A 426      25.682  -4.253  18.471  1.00  2.330          H  
ATOM   7636  HB  THR A 426      23.809  -6.251  17.214  1.00  3.070          H  
ATOM   7637  HG1 THR A 426      25.171  -7.178  18.708  1.00  3.070          H  
ATOM   7638 1HG2 THR A 426      25.457  -6.236  15.408  1.00  3.070          H  
ATOM   7639 2HG2 THR A 426      24.725  -4.634  15.584  1.00  3.070          H  
ATOM   7640 3HG2 THR A 426      26.351  -4.921  16.213  1.00  3.070          H  
ATOM   7641  N   GLU A 427      22.549  -3.592  18.049  1.00  2.360          N  
ATOM   7642  CA  GLU A 427      21.619  -2.556  17.714  1.00  2.750          C  
ATOM   7643  C   GLU A 427      22.012  -1.252  18.420  1.00  2.790          C  
ATOM   7644  O   GLU A 427      21.961  -0.200  17.788  1.00  2.900          O  
ATOM   7645  CB  GLU A 427      20.197  -2.999  18.035  1.00  3.690          C  
ATOM   7646  CG  GLU A 427      19.600  -3.928  17.014  1.00  3.690          C  
ATOM   7647  CD  GLU A 427      18.161  -4.559  17.223  1.00  3.690          C  
ATOM   7648  OE1 GLU A 427      17.768  -4.651  18.332  1.00  3.690          O  
ATOM   7649  OE2 GLU A 427      17.472  -4.936  16.223  1.00  3.690          O  
ATOM   7650  H   GLU A 427      22.207  -4.441  18.484  1.00  2.830          H  
ATOM   7651  HA  GLU A 427      21.666  -2.388  16.638  1.00  3.300          H  
ATOM   7652 1HB  GLU A 427      20.198  -3.519  18.946  1.00  4.430          H  
ATOM   7653 2HB  GLU A 427      19.632  -2.157  18.162  1.00  4.430          H  
ATOM   7654 1HG  GLU A 427      19.508  -3.238  16.253  1.00  4.430          H  
ATOM   7655 2HG  GLU A 427      20.315  -4.682  16.718  1.00  4.430          H  
ATOM   7656  N   LEU A 428      22.541  -1.307  19.659  1.00  2.990          N  
ATOM   7657  CA  LEU A 428      22.979  -0.070  20.326  1.00  3.570          C  
ATOM   7658  C   LEU A 428      24.013   0.599  19.429  1.00  3.570          C  
ATOM   7659  O   LEU A 428      23.975   1.803  19.199  1.00  4.060          O  
ATOM   7660  CB  LEU A 428      23.650  -0.391  21.670  1.00  4.770          C  
ATOM   7661  CG  LEU A 428      22.775  -0.983  22.788  1.00  4.770          C  
ATOM   7662  CD1 LEU A 428      23.652  -1.521  23.843  1.00  4.770          C  
ATOM   7663  CD2 LEU A 428      21.915   0.066  23.431  1.00  4.770          C  
ATOM   7664  H   LEU A 428      22.541  -2.204  20.153  1.00  3.590          H  
ATOM   7665  HA  LEU A 428      22.166   0.610  20.458  1.00  4.280          H  
ATOM   7666 1HB  LEU A 428      24.464  -1.044  21.495  1.00  5.720          H  
ATOM   7667 2HB  LEU A 428      24.059   0.540  22.056  1.00  5.720          H  
ATOM   7668  HG  LEU A 428      22.158  -1.782  22.376  1.00  5.720          H  
ATOM   7669 1HD1 LEU A 428      23.039  -1.925  24.597  1.00  5.720          H  
ATOM   7670 2HD1 LEU A 428      24.303  -2.293  23.438  1.00  5.720          H  
ATOM   7671 3HD1 LEU A 428      24.250  -0.733  24.255  1.00  5.720          H  
ATOM   7672 1HD2 LEU A 428      21.318  -0.394  24.226  1.00  5.720          H  
ATOM   7673 2HD2 LEU A 428      22.541   0.840  23.869  1.00  5.720          H  
ATOM   7674 3HD2 LEU A 428      21.262   0.506  22.701  1.00  5.720          H  
ATOM   7675  N   LEU A 429      24.920  -0.164  18.849  1.00  3.330          N  
ATOM   7676  CA  LEU A 429      25.860   0.516  17.958  1.00  3.850          C  
ATOM   7677  C   LEU A 429      25.211   1.156  16.719  1.00  3.880          C  
ATOM   7678  O   LEU A 429      25.602   2.258  16.331  1.00  4.650          O  
ATOM   7679  CB  LEU A 429      26.956  -0.431  17.441  1.00  5.180          C  
ATOM   7680  CG  LEU A 429      28.005  -0.910  18.426  1.00  5.180          C  
ATOM   7681  CD1 LEU A 429      28.841  -1.996  17.763  1.00  5.180          C  
ATOM   7682  CD2 LEU A 429      28.906   0.251  18.820  1.00  5.180          C  
ATOM   7683  H   LEU A 429      24.952  -1.166  19.084  1.00  4.000          H  
ATOM   7684  HA  LEU A 429      26.317   1.316  18.520  1.00  4.620          H  
ATOM   7685 1HB  LEU A 429      26.472  -1.313  17.034  1.00  6.220          H  
ATOM   7686 2HB  LEU A 429      27.474   0.069  16.622  1.00  6.220          H  
ATOM   7687  HG  LEU A 429      27.522  -1.322  19.308  1.00  6.220          H  
ATOM   7688 1HD1 LEU A 429      29.601  -2.351  18.460  1.00  6.220          H  
ATOM   7689 2HD1 LEU A 429      28.200  -2.828  17.470  1.00  6.220          H  
ATOM   7690 3HD1 LEU A 429      29.319  -1.586  16.889  1.00  6.220          H  
ATOM   7691 1HD2 LEU A 429      29.636  -0.100  19.496  1.00  6.220          H  
ATOM   7692 2HD2 LEU A 429      29.397   0.655  17.934  1.00  6.220          H  
ATOM   7693 3HD2 LEU A 429      28.343   1.033  19.297  1.00  6.220          H  
ATOM   7694  N   TRP A 430      24.248   0.460  16.078  1.00  3.300          N  
ATOM   7695  CA  TRP A 430      23.658   1.007  14.833  1.00  3.650          C  
ATOM   7696  C   TRP A 430      22.126   1.178  14.604  1.00  3.390          C  
ATOM   7697  O   TRP A 430      21.761   1.987  13.777  1.00  3.790          O  
ATOM   7698  CB  TRP A 430      24.216   0.247  13.651  1.00  4.970          C  
ATOM   7699  CG  TRP A 430      23.795   0.775  12.288  1.00  4.970          C  
ATOM   7700  CD1 TRP A 430      22.808   0.344  11.411  1.00  4.970          C  
ATOM   7701  CD2 TRP A 430      24.466   1.846  11.630  1.00  4.970          C  
ATOM   7702  NE1 TRP A 430      22.827   1.113  10.270  1.00  4.970          N  
ATOM   7703  CE2 TRP A 430      23.862   2.026  10.384  1.00  4.970          C  
ATOM   7704  CE3 TRP A 430      25.525   2.648  11.983  1.00  4.970          C  
ATOM   7705  CZ2 TRP A 430      24.321   2.980   9.505  1.00  4.970          C  
ATOM   7706  CZ3 TRP A 430      25.958   3.588  11.116  1.00  4.970          C  
ATOM   7707  CH2 TRP A 430      25.392   3.753   9.914  1.00  4.970          C  
ATOM   7708  H   TRP A 430      24.006  -0.469  16.441  1.00  3.960          H  
ATOM   7709  HA  TRP A 430      24.065   2.012  14.735  1.00  4.380          H  
ATOM   7710 1HB  TRP A 430      25.282   0.379  13.687  1.00  5.960          H  
ATOM   7711 2HB  TRP A 430      24.053  -0.782  13.757  1.00  5.960          H  
ATOM   7712  HD1 TRP A 430      22.121  -0.462  11.583  1.00  5.960          H  
ATOM   7713  HE1 TRP A 430      22.159   1.014   9.465  1.00  5.960          H  
ATOM   7714  HE3 TRP A 430      26.007   2.538  12.952  1.00  5.960          H  
ATOM   7715  HZ2 TRP A 430      23.893   3.138   8.534  1.00  5.960          H  
ATOM   7716  HZ3 TRP A 430      26.776   4.199  11.433  1.00  5.960          H  
ATOM   7717  HH2 TRP A 430      25.792   4.517   9.253  1.00  5.960          H  
ATOM   7718  N   TRP A 431      21.226   0.379  15.174  1.00  3.080          N  
ATOM   7719  CA  TRP A 431      19.814   0.420  14.706  1.00  3.340          C  
ATOM   7720  C   TRP A 431      18.844   0.075  15.836  1.00  3.030          C  
ATOM   7721  O   TRP A 431      19.257  -0.072  16.978  1.00  3.160          O  
ATOM   7722  CB  TRP A 431      19.548  -0.483  13.454  1.00  4.570          C  
ATOM   7723  CG  TRP A 431      19.582  -2.003  13.627  1.00  4.570          C  
ATOM   7724  CD1 TRP A 431      18.491  -2.768  13.844  1.00  4.570          C  
ATOM   7725  CD2 TRP A 431      20.708  -2.928  13.618  1.00  4.570          C  
ATOM   7726  NE1 TRP A 431      18.851  -4.083  13.980  1.00  4.570          N  
ATOM   7727  CE2 TRP A 431      20.198  -4.196  13.849  1.00  4.570          C  
ATOM   7728  CE3 TRP A 431      22.042  -2.780  13.456  1.00  4.570          C  
ATOM   7729  CZ2 TRP A 431      21.011  -5.311  13.943  1.00  4.570          C  
ATOM   7730  CZ3 TRP A 431      22.877  -3.876  13.536  1.00  4.570          C  
ATOM   7731  CH2 TRP A 431      22.373  -5.117  13.783  1.00  4.570          C  
ATOM   7732  H   TRP A 431      21.501  -0.200  15.959  1.00  3.700          H  
ATOM   7733  HA  TRP A 431      19.596   1.438  14.394  1.00  4.010          H  
ATOM   7734 1HB  TRP A 431      18.574  -0.229  13.035  1.00  5.490          H  
ATOM   7735 2HB  TRP A 431      20.258  -0.223  12.695  1.00  5.490          H  
ATOM   7736  HD1 TRP A 431      17.477  -2.402  13.925  1.00  5.490          H  
ATOM   7737  HE1 TRP A 431      18.208  -4.835  14.212  1.00  5.490          H  
ATOM   7738  HE3 TRP A 431      22.404  -1.827  13.275  1.00  5.490          H  
ATOM   7739  HZ2 TRP A 431      20.605  -6.293  14.137  1.00  5.490          H  
ATOM   7740  HZ3 TRP A 431      23.944  -3.727  13.405  1.00  5.490          H  
ATOM   7741  HH2 TRP A 431      23.051  -5.962  13.850  1.00  5.490          H  
ATOM   7742  N   TRP A 432      17.527   0.083  15.570  1.00  3.400          N  
ATOM   7743  CA  TRP A 432      16.510  -0.192  16.622  1.00  3.950          C  
ATOM   7744  C   TRP A 432      16.397   0.933  17.630  1.00  3.880          C  
ATOM   7745  O   TRP A 432      15.513   1.785  17.533  1.00  4.170          O  
ATOM   7746  CB  TRP A 432      16.752  -1.513  17.394  1.00  5.310          C  
ATOM   7747  CG  TRP A 432      15.940  -1.618  18.662  1.00  5.310          C  
ATOM   7748  CD1 TRP A 432      14.686  -1.261  18.796  1.00  5.310          C  
ATOM   7749  CD2 TRP A 432      16.359  -2.040  19.988  1.00  5.310          C  
ATOM   7750  NE1 TRP A 432      14.273  -1.418  20.050  1.00  5.310          N  
ATOM   7751  CE2 TRP A 432      15.280  -1.873  20.800  1.00  5.310          C  
ATOM   7752  CE3 TRP A 432      17.552  -2.510  20.537  1.00  5.310          C  
ATOM   7753  CZ2 TRP A 432      15.328  -2.133  22.129  1.00  5.310          C  
ATOM   7754  CZ3 TRP A 432      17.613  -2.760  21.883  1.00  5.310          C  
ATOM   7755  CH2 TRP A 432      16.526  -2.569  22.658  1.00  5.310          C  
ATOM   7756  H   TRP A 432      17.246   0.254  14.616  1.00  4.080          H  
ATOM   7757  HA  TRP A 432      15.548  -0.295  16.135  1.00  4.740          H  
ATOM   7758 1HB  TRP A 432      16.494  -2.350  16.765  1.00  6.370          H  
ATOM   7759 2HB  TRP A 432      17.717  -1.632  17.655  1.00  6.370          H  
ATOM   7760  HD1 TRP A 432      14.108  -0.886  18.031  1.00  6.370          H  
ATOM   7761  HE1 TRP A 432      13.338  -1.199  20.376  1.00  6.370          H  
ATOM   7762  HE3 TRP A 432      18.407  -2.656  19.939  1.00  6.370          H  
ATOM   7763  HZ2 TRP A 432      14.461  -1.987  22.764  1.00  6.370          H  
ATOM   7764  HZ3 TRP A 432      18.559  -3.106  22.299  1.00  6.370          H  
ATOM   7765  HH2 TRP A 432      16.593  -2.762  23.713  1.00  6.370          H  
ATOM   7766  N   ILE A 433      17.384   0.938  18.514  1.00  3.960          N  
ATOM   7767  CA  ILE A 433      17.704   1.771  19.670  1.00  4.380          C  
ATOM   7768  C   ILE A 433      18.767   2.732  19.210  1.00  4.150          C  
ATOM   7769  O   ILE A 433      19.670   3.139  19.957  1.00  4.440          O  
ATOM   7770  CB  ILE A 433      18.138   0.894  20.864  1.00  5.960          C  
ATOM   7771  CG1 ILE A 433      18.334   1.697  22.153  1.00  5.960          C  
ATOM   7772  CG2 ILE A 433      19.381   0.156  20.485  1.00  5.960          C  
ATOM   7773  CD1 ILE A 433      18.285   0.831  23.426  1.00  5.960          C  
ATOM   7774  H   ILE A 433      18.060   0.205  18.317  1.00  4.750          H  
ATOM   7775  HA  ILE A 433      16.822   2.333  19.958  1.00  5.260          H  
ATOM   7776  HB  ILE A 433      17.351   0.213  21.078  1.00  7.160          H  
ATOM   7777 1HG1 ILE A 433      19.314   2.160  22.134  1.00  7.160          H  
ATOM   7778 2HG1 ILE A 433      17.621   2.463  22.194  1.00  7.160          H  
ATOM   7779 1HG2 ILE A 433      19.697  -0.505  21.281  1.00  7.160          H  
ATOM   7780 2HG2 ILE A 433      19.217  -0.428  19.608  1.00  7.160          H  
ATOM   7781 3HG2 ILE A 433      20.133   0.854  20.286  1.00  7.160          H  
ATOM   7782 1HD1 ILE A 433      18.450   1.462  24.300  1.00  7.160          H  
ATOM   7783 2HD1 ILE A 433      17.310   0.355  23.502  1.00  7.160          H  
ATOM   7784 3HD1 ILE A 433      19.038   0.062  23.401  1.00  7.160          H  
ATOM   7785  N   MET A 434      18.555   3.116  17.954  1.00  3.900          N  
ATOM   7786  CA  MET A 434      19.282   4.026  17.090  1.00  3.960          C  
ATOM   7787  C   MET A 434      19.622   5.346  17.748  1.00  3.350          C  
ATOM   7788  O   MET A 434      20.447   6.095  17.240  1.00  3.520          O  
ATOM   7789  CB  MET A 434      18.459   4.238  15.850  1.00  5.520          C  
ATOM   7790  CG  MET A 434      17.146   4.848  16.136  1.00  5.520          C  
ATOM   7791  SD  MET A 434      16.128   4.993  14.720  1.00  5.520          S  
ATOM   7792  CE  MET A 434      14.656   5.395  15.598  1.00  5.520          C  
ATOM   7793  H   MET A 434      17.750   2.667  17.547  1.00  4.680          H  
ATOM   7794  HA  MET A 434      20.216   3.536  16.807  1.00  4.750          H  
ATOM   7795 1HB  MET A 434      18.982   4.925  15.222  1.00  6.620          H  
ATOM   7796 2HB  MET A 434      18.327   3.302  15.309  1.00  6.620          H  
ATOM   7797 1HG  MET A 434      16.612   4.268  16.886  1.00  6.620          H  
ATOM   7798 2HG  MET A 434      17.298   5.840  16.531  1.00  6.620          H  
ATOM   7799 1HE  MET A 434      13.866   5.565  14.908  1.00  6.620          H  
ATOM   7800 2HE  MET A 434      14.388   4.590  16.287  1.00  6.620          H  
ATOM   7801 3HE  MET A 434      14.824   6.273  16.158  1.00  6.620          H  
ATOM   7802  N   ALA A 435      19.035   5.623  18.897  1.00  2.940          N  
ATOM   7803  CA  ALA A 435      19.366   6.805  19.641  1.00  2.710          C  
ATOM   7804  C   ALA A 435      20.884   6.767  19.860  1.00  2.520          C  
ATOM   7805  O   ALA A 435      21.582   7.789  19.765  1.00  2.410          O  
ATOM   7806  CB  ALA A 435      18.637   6.738  20.965  1.00  3.890          C  
ATOM   7807  H   ALA A 435      18.325   4.996  19.249  1.00  3.530          H  
ATOM   7808  HA  ALA A 435      19.107   7.702  19.076  1.00  3.250          H  
ATOM   7809 1HB  ALA A 435      18.910   7.550  21.578  1.00  4.660          H  
ATOM   7810 2HB  ALA A 435      17.560   6.739  20.802  1.00  4.660          H  
ATOM   7811 3HB  ALA A 435      18.927   5.815  21.464  1.00  4.660          H  
ATOM   7812  N   MET A 436      21.386   5.547  20.115  1.00  2.650          N  
ATOM   7813  CA  MET A 436      22.793   5.293  20.324  1.00  2.640          C  
ATOM   7814  C   MET A 436      23.561   5.448  18.999  1.00  2.380          C  
ATOM   7815  O   MET A 436      24.706   5.887  18.999  1.00  2.470          O  
ATOM   7816  CB  MET A 436      22.952   3.914  20.919  1.00  3.700          C  
ATOM   7817  CG  MET A 436      22.431   3.734  22.345  1.00  3.700          C  
ATOM   7818  SD  MET A 436      23.169   4.817  23.594  1.00  3.700          S  
ATOM   7819  CE  MET A 436      24.851   4.208  23.702  1.00  3.700          C  
ATOM   7820  H   MET A 436      20.746   4.746  20.163  1.00  3.180          H  
ATOM   7821  HA  MET A 436      23.180   6.026  21.027  1.00  3.170          H  
ATOM   7822 1HB  MET A 436      22.376   3.221  20.308  1.00  4.440          H  
ATOM   7823 2HB  MET A 436      23.983   3.611  20.875  1.00  4.440          H  
ATOM   7824 1HG  MET A 436      21.352   3.894  22.351  1.00  4.440          H  
ATOM   7825 2HG  MET A 436      22.613   2.718  22.633  1.00  4.440          H  
ATOM   7826 1HE  MET A 436      25.392   4.789  24.451  1.00  4.440          H  
ATOM   7827 2HE  MET A 436      24.842   3.157  23.993  1.00  4.440          H  
ATOM   7828 3HE  MET A 436      25.340   4.319  22.743  1.00  4.440          H  
ATOM   7829  N   ASP A 437      22.923   5.135  17.854  1.00  2.320          N  
ATOM   7830  CA  ASP A 437      23.560   5.328  16.545  1.00  2.200          C  
ATOM   7831  C   ASP A 437      23.801   6.796  16.392  1.00  1.890          C  
ATOM   7832  O   ASP A 437      24.800   7.241  15.838  1.00  1.680          O  
ATOM   7833  CB  ASP A 437      22.708   4.860  15.361  1.00  3.130          C  
ATOM   7834  CG  ASP A 437      23.435   5.054  14.012  1.00  3.130          C  
ATOM   7835  OD1 ASP A 437      24.525   4.581  13.893  1.00  3.130          O  
ATOM   7836  OD2 ASP A 437      22.864   5.665  13.112  1.00  3.130          O  
ATOM   7837  H   ASP A 437      21.981   4.777  17.890  1.00  2.780          H  
ATOM   7838  HA  ASP A 437      24.513   4.800  16.524  1.00  2.640          H  
ATOM   7839 1HB  ASP A 437      22.449   3.820  15.493  1.00  3.750          H  
ATOM   7840 2HB  ASP A 437      21.783   5.420  15.323  1.00  3.750          H  
ATOM   7841  N   GLY A 438      22.875   7.579  16.925  1.00  2.000          N  
ATOM   7842  CA  GLY A 438      23.011   9.006  16.884  1.00  1.900          C  
ATOM   7843  C   GLY A 438      24.402   9.346  17.392  1.00  1.600          C  
ATOM   7844  O   GLY A 438      25.199   9.923  16.656  1.00  1.420          O  
ATOM   7845  H   GLY A 438      22.037   7.139  17.315  1.00  2.400          H  
ATOM   7846 1HA  GLY A 438      22.870   9.371  15.869  1.00  2.280          H  
ATOM   7847 2HA  GLY A 438      22.256   9.458  17.530  1.00  2.280          H  
ATOM   7848  N   MET A 439      24.744   8.924  18.613  1.00  1.680          N  
ATOM   7849  CA  MET A 439      26.091   9.281  19.086  1.00  1.660          C  
ATOM   7850  C   MET A 439      27.234   8.546  18.386  1.00  1.440          C  
ATOM   7851  O   MET A 439      28.279   9.139  18.124  1.00  1.530          O  
ATOM   7852  CB  MET A 439      26.263   9.027  20.589  1.00  2.330          C  
ATOM   7853  CG  MET A 439      26.242   7.504  21.030  1.00  2.330          C  
ATOM   7854  SD  MET A 439      26.636   7.160  22.718  1.00  2.330          S  
ATOM   7855  CE  MET A 439      28.395   7.251  22.633  1.00  2.330          C  
ATOM   7856  H   MET A 439      24.022   8.440  19.163  1.00  2.020          H  
ATOM   7857  HA  MET A 439      26.232  10.345  18.906  1.00  1.990          H  
ATOM   7858 1HB  MET A 439      27.188   9.473  20.923  1.00  2.800          H  
ATOM   7859 2HB  MET A 439      25.458   9.538  21.084  1.00  2.800          H  
ATOM   7860 1HG  MET A 439      25.253   7.150  20.878  1.00  2.800          H  
ATOM   7861 2HG  MET A 439      26.908   6.904  20.444  1.00  2.800          H  
ATOM   7862 1HE  MET A 439      28.813   7.039  23.614  1.00  2.800          H  
ATOM   7863 2HE  MET A 439      28.765   6.510  21.925  1.00  2.800          H  
ATOM   7864 3HE  MET A 439      28.700   8.228  22.313  1.00  2.800          H  
ATOM   7865  N   PHE A 440      27.049   7.303  17.954  1.00  1.370          N  
ATOM   7866  CA  PHE A 440      28.211   6.652  17.375  1.00  1.460          C  
ATOM   7867  C   PHE A 440      28.487   7.198  15.980  1.00  1.230          C  
ATOM   7868  O   PHE A 440      29.623   7.531  15.647  1.00  1.240          O  
ATOM   7869  CB  PHE A 440      28.060   5.121  17.366  1.00  2.010          C  
ATOM   7870  CG  PHE A 440      28.147   4.467  18.763  1.00  2.010          C  
ATOM   7871  CD1 PHE A 440      27.022   3.889  19.347  1.00  2.010          C  
ATOM   7872  CD2 PHE A 440      29.337   4.453  19.492  1.00  2.010          C  
ATOM   7873  CE1 PHE A 440      27.078   3.315  20.606  1.00  2.010          C  
ATOM   7874  CE2 PHE A 440      29.387   3.879  20.759  1.00  2.010          C  
ATOM   7875  CZ  PHE A 440      28.257   3.313  21.313  1.00  2.010          C  
ATOM   7876  H   PHE A 440      26.171   6.803  18.131  1.00  1.640          H  
ATOM   7877  HA  PHE A 440      29.073   6.888  17.999  1.00  1.750          H  
ATOM   7878 1HB  PHE A 440      27.089   4.859  16.930  1.00  2.410          H  
ATOM   7879 2HB  PHE A 440      28.824   4.685  16.737  1.00  2.410          H  
ATOM   7880  HD1 PHE A 440      26.074   3.882  18.792  1.00  2.410          H  
ATOM   7881  HD2 PHE A 440      30.237   4.903  19.067  1.00  2.410          H  
ATOM   7882  HE1 PHE A 440      26.184   2.866  21.029  1.00  2.410          H  
ATOM   7883  HE2 PHE A 440      30.323   3.882  21.330  1.00  2.410          H  
ATOM   7884  HZ  PHE A 440      28.307   2.867  22.310  1.00  2.410          H  
ATOM   7885  N   LEU A 441      27.461   7.348  15.163  1.00  1.090          N  
ATOM   7886  CA  LEU A 441      27.680   7.848  13.830  1.00  0.980          C  
ATOM   7887  C   LEU A 441      28.100   9.323  13.898  1.00  0.780          C  
ATOM   7888  O   LEU A 441      29.064   9.712  13.225  1.00  0.810          O  
ATOM   7889  CB  LEU A 441      26.414   7.649  12.979  1.00  1.420          C  
ATOM   7890  CG  LEU A 441      26.475   8.041  11.471  1.00  1.420          C  
ATOM   7891  CD1 LEU A 441      27.582   7.218  10.740  1.00  1.420          C  
ATOM   7892  CD2 LEU A 441      25.107   7.768  10.844  1.00  1.420          C  
ATOM   7893  H   LEU A 441      26.521   7.094  15.456  1.00  1.310          H  
ATOM   7894  HA  LEU A 441      28.492   7.276  13.395  1.00  1.180          H  
ATOM   7895 1HB  LEU A 441      26.118   6.597  13.044  1.00  1.700          H  
ATOM   7896 2HB  LEU A 441      25.613   8.235  13.436  1.00  1.700          H  
ATOM   7897  HG  LEU A 441      26.703   9.090  11.377  1.00  1.700          H  
ATOM   7898 1HD1 LEU A 441      27.601   7.481   9.691  1.00  1.700          H  
ATOM   7899 2HD1 LEU A 441      28.564   7.424  11.171  1.00  1.700          H  
ATOM   7900 3HD1 LEU A 441      27.368   6.177  10.828  1.00  1.700          H  
ATOM   7901 1HD2 LEU A 441      25.122   8.042   9.785  1.00  1.700          H  
ATOM   7902 2HD2 LEU A 441      24.867   6.704  10.947  1.00  1.700          H  
ATOM   7903 3HD2 LEU A 441      24.353   8.355  11.359  1.00  1.700          H  
ATOM   7904  N   GLN A 442      27.443  10.144  14.754  1.00  0.780          N  
ATOM   7905  CA  GLN A 442      27.827  11.550  14.853  1.00  0.870          C  
ATOM   7906  C   GLN A 442      29.240  11.759  15.332  1.00  0.910          C  
ATOM   7907  O   GLN A 442      29.931  12.620  14.800  1.00  0.930          O  
ATOM   7908  CB  GLN A 442      26.987  12.335  15.871  1.00  1.180          C  
ATOM   7909  CG  GLN A 442      25.558  12.666  15.546  1.00  1.180          C  
ATOM   7910  CD  GLN A 442      24.910  13.301  16.744  1.00  1.180          C  
ATOM   7911  OE1 GLN A 442      25.367  14.370  17.174  1.00  1.180          O  
ATOM   7912  NE2 GLN A 442      23.906  12.662  17.296  1.00  1.180          N  
ATOM   7913  H   GLN A 442      26.650   9.818  15.314  1.00  0.940          H  
ATOM   7914  HA  GLN A 442      27.727  12.002  13.867  1.00  1.040          H  
ATOM   7915 1HB  GLN A 442      26.971  11.769  16.806  1.00  1.420          H  
ATOM   7916 2HB  GLN A 442      27.494  13.265  16.089  1.00  1.420          H  
ATOM   7917 1HG  GLN A 442      25.557  13.408  14.794  1.00  1.420          H  
ATOM   7918 2HG  GLN A 442      24.998  11.802  15.218  1.00  1.420          H  
ATOM   7919 1HE2 GLN A 442      23.450  13.020  18.152  1.00  1.420          H  
ATOM   7920 2HE2 GLN A 442      23.629  11.789  16.909  1.00  1.420          H  
ATOM   7921  N   PHE A 443      29.699  11.010  16.339  1.00  1.020          N  
ATOM   7922  CA  PHE A 443      31.030  11.293  16.846  1.00  1.180          C  
ATOM   7923  C   PHE A 443      32.071  10.974  15.796  1.00  1.120          C  
ATOM   7924  O   PHE A 443      33.039  11.721  15.612  1.00  1.190          O  
ATOM   7925  CB  PHE A 443      31.312  10.519  18.139  1.00  1.590          C  
ATOM   7926  CG  PHE A 443      30.469  10.955  19.367  1.00  1.590          C  
ATOM   7927  CD1 PHE A 443      29.533  12.000  19.310  1.00  1.590          C  
ATOM   7928  CD2 PHE A 443      30.626  10.312  20.586  1.00  1.590          C  
ATOM   7929  CE1 PHE A 443      28.805  12.349  20.405  1.00  1.590          C  
ATOM   7930  CE2 PHE A 443      29.895  10.687  21.687  1.00  1.590          C  
ATOM   7931  CZ  PHE A 443      28.983  11.698  21.600  1.00  1.590          C  
ATOM   7932  H   PHE A 443      29.123  10.293  16.801  1.00  1.220          H  
ATOM   7933  HA  PHE A 443      31.102  12.354  17.046  1.00  1.420          H  
ATOM   7934 1HB  PHE A 443      31.112   9.459  17.959  1.00  1.910          H  
ATOM   7935 2HB  PHE A 443      32.362  10.612  18.393  1.00  1.910          H  
ATOM   7936  HD1 PHE A 443      29.359  12.541  18.391  1.00  1.910          H  
ATOM   7937  HD2 PHE A 443      31.339   9.496  20.670  1.00  1.910          H  
ATOM   7938  HE1 PHE A 443      28.079  13.150  20.313  1.00  1.910          H  
ATOM   7939  HE2 PHE A 443      30.043  10.168  22.619  1.00  1.910          H  
ATOM   7940  HZ  PHE A 443      28.398  11.981  22.466  1.00  1.910          H  
ATOM   7941  N   PHE A 444      31.875   9.871  15.094  1.00  1.060          N  
ATOM   7942  CA  PHE A 444      32.809   9.466  14.071  1.00  1.140          C  
ATOM   7943  C   PHE A 444      32.844  10.430  12.900  1.00  1.010          C  
ATOM   7944  O   PHE A 444      33.931  10.818  12.444  1.00  1.080          O  
ATOM   7945  CB  PHE A 444      32.469   8.062  13.657  1.00  1.560          C  
ATOM   7946  CG  PHE A 444      33.043   7.114  14.592  1.00  1.560          C  
ATOM   7947  CD1 PHE A 444      32.557   6.929  15.875  1.00  1.560          C  
ATOM   7948  CD2 PHE A 444      34.093   6.404  14.196  1.00  1.560          C  
ATOM   7949  CE1 PHE A 444      33.122   6.049  16.692  1.00  1.560          C  
ATOM   7950  CE2 PHE A 444      34.676   5.540  15.010  1.00  1.560          C  
ATOM   7951  CZ  PHE A 444      34.176   5.353  16.258  1.00  1.560          C  
ATOM   7952  H   PHE A 444      31.069   9.269  15.297  1.00  1.270          H  
ATOM   7953  HA  PHE A 444      33.805   9.447  14.516  1.00  1.370          H  
ATOM   7954 1HB  PHE A 444      31.382   7.925  13.628  1.00  1.880          H  
ATOM   7955 2HB  PHE A 444      32.866   7.867  12.689  1.00  1.880          H  
ATOM   7956  HD1 PHE A 444      31.734   7.488  16.236  1.00  1.880          H  
ATOM   7957  HD2 PHE A 444      34.448   6.545  13.204  1.00  1.880          H  
ATOM   7958  HE1 PHE A 444      32.738   5.911  17.701  1.00  1.880          H  
ATOM   7959  HE2 PHE A 444      35.544   4.970  14.700  1.00  1.880          H  
ATOM   7960  HZ  PHE A 444      34.658   4.654  16.905  1.00  1.880          H  
ATOM   7961  N   HIS A 445      31.678  10.890  12.448  1.00  0.870          N  
ATOM   7962  CA  HIS A 445      31.725  11.837  11.365  1.00  0.830          C  
ATOM   7963  C   HIS A 445      32.247  13.181  11.818  1.00  0.800          C  
ATOM   7964  O   HIS A 445      33.096  13.757  11.152  1.00  0.840          O  
ATOM   7965  CB  HIS A 445      30.395  12.052  10.703  1.00  1.180          C  
ATOM   7966  CG  HIS A 445      29.983  10.997   9.780  1.00  1.180          C  
ATOM   7967  ND1 HIS A 445      30.801  10.524   8.795  1.00  1.180          N  
ATOM   7968  CD2 HIS A 445      28.814  10.372   9.623  1.00  1.180          C  
ATOM   7969  CE1 HIS A 445      30.163   9.632   8.101  1.00  1.180          C  
ATOM   7970  NE2 HIS A 445      28.955   9.527   8.569  1.00  1.180          N  
ATOM   7971  H   HIS A 445      30.780  10.555  12.817  1.00  1.040          H  
ATOM   7972  HA  HIS A 445      32.390  11.452  10.607  1.00  1.000          H  
ATOM   7973 1HB  HIS A 445      29.647  12.107  11.494  1.00  1.410          H  
ATOM   7974 2HB  HIS A 445      30.399  13.001  10.180  1.00  1.410          H  
ATOM   7975  HD2 HIS A 445      27.925  10.530  10.215  1.00  1.410          H  
ATOM   7976  HE1 HIS A 445      30.554   9.090   7.279  1.00  1.410          H  
ATOM   7977  HE2 HIS A 445      28.241   8.922   8.191  1.00  1.410          H  
ATOM   7978  N   LYS A 446      31.840  13.672  12.990  1.00  0.800          N  
ATOM   7979  CA  LYS A 446      32.324  14.972  13.433  1.00  0.870          C  
ATOM   7980  C   LYS A 446      33.844  14.948  13.508  1.00  0.910          C  
ATOM   7981  O   LYS A 446      34.497  15.930  13.140  1.00  0.920          O  
ATOM   7982  CB  LYS A 446      31.667  15.366  14.737  1.00  1.190          C  
ATOM   7983  CG  LYS A 446      30.185  15.734  14.564  1.00  1.190          C  
ATOM   7984  CD  LYS A 446      29.544  16.035  15.884  1.00  1.190          C  
ATOM   7985  CE  LYS A 446      28.074  16.351  15.762  1.00  1.190          C  
ATOM   7986  NZ  LYS A 446      27.482  16.564  17.097  1.00  1.190          N  
ATOM   7987  H   LYS A 446      31.159  13.172  13.564  1.00  0.960          H  
ATOM   7988  HA  LYS A 446      32.038  15.715  12.692  1.00  1.040          H  
ATOM   7989 1HB  LYS A 446      31.739  14.533  15.438  1.00  1.430          H  
ATOM   7990 2HB  LYS A 446      32.191  16.213  15.165  1.00  1.430          H  
ATOM   7991 1HG  LYS A 446      30.116  16.610  13.930  1.00  1.430          H  
ATOM   7992 2HG  LYS A 446      29.654  14.927  14.075  1.00  1.430          H  
ATOM   7993 1HD  LYS A 446      29.659  15.172  16.543  1.00  1.430          H  
ATOM   7994 2HD  LYS A 446      30.036  16.899  16.340  1.00  1.430          H  
ATOM   7995 1HE  LYS A 446      27.943  17.257  15.173  1.00  1.430          H  
ATOM   7996 2HE  LYS A 446      27.558  15.529  15.268  1.00  1.430          H  
ATOM   7997 1HZ  LYS A 446      26.505  16.789  17.010  1.00  1.430          H  
ATOM   7998 2HZ  LYS A 446      27.593  15.739  17.668  1.00  1.430          H  
ATOM   7999 3HZ  LYS A 446      27.964  17.347  17.543  1.00  1.430          H  
ATOM   8000  N   GLY A 447      34.411  13.814  13.929  1.00  0.960          N  
ATOM   8001  CA  GLY A 447      35.845  13.641  13.959  1.00  1.040          C  
ATOM   8002  C   GLY A 447      36.448  13.840  12.573  1.00  0.970          C  
ATOM   8003  O   GLY A 447      37.358  14.660  12.409  1.00  0.970          O  
ATOM   8004  H   GLY A 447      33.823  13.055  14.289  1.00  1.150          H  
ATOM   8005 1HA  GLY A 447      36.283  14.358  14.646  1.00  1.250          H  
ATOM   8006 2HA  GLY A 447      36.074  12.639  14.320  1.00  1.250          H  
ATOM   8007  N   MET A 448      35.971  13.092  11.562  1.00  0.950          N  
ATOM   8008  CA  MET A 448      36.564  13.276  10.234  1.00  0.970          C  
ATOM   8009  C   MET A 448      36.245  14.651   9.640  1.00  0.900          C  
ATOM   8010  O   MET A 448      37.040  15.183   8.860  1.00  0.960          O  
ATOM   8011  CB  MET A 448      36.141  12.211   9.231  1.00  1.350          C  
ATOM   8012  CG  MET A 448      34.738  12.305   8.698  1.00  1.350          C  
ATOM   8013  SD  MET A 448      34.334  11.071   7.473  1.00  1.350          S  
ATOM   8014  CE  MET A 448      34.327   9.603   8.420  1.00  1.350          C  
ATOM   8015  H   MET A 448      35.228  12.402  11.747  1.00  1.140          H  
ATOM   8016  HA  MET A 448      37.645  13.212  10.342  1.00  1.160          H  
ATOM   8017 1HB  MET A 448      36.806  12.221   8.409  1.00  1.620          H  
ATOM   8018 2HB  MET A 448      36.238  11.250   9.717  1.00  1.620          H  
ATOM   8019 1HG  MET A 448      34.059  12.228   9.495  1.00  1.620          H  
ATOM   8020 2HG  MET A 448      34.603  13.263   8.217  1.00  1.620          H  
ATOM   8021 1HE  MET A 448      34.056   8.769   7.775  1.00  1.620          H  
ATOM   8022 2HE  MET A 448      35.306   9.419   8.841  1.00  1.620          H  
ATOM   8023 3HE  MET A 448      33.597   9.698   9.222  1.00  1.620          H  
ATOM   8024  N   PHE A 449      35.092  15.242   9.993  1.00  0.850          N  
ATOM   8025  CA  PHE A 449      34.749  16.550   9.462  1.00  0.870          C  
ATOM   8026  C   PHE A 449      35.775  17.527   9.943  1.00  0.840          C  
ATOM   8027  O   PHE A 449      36.294  18.314   9.154  1.00  0.870          O  
ATOM   8028  CB  PHE A 449      33.335  17.012   9.876  1.00  1.210          C  
ATOM   8029  CG  PHE A 449      32.157  16.491   9.001  1.00  1.210          C  
ATOM   8030  CD1 PHE A 449      32.047  15.153   8.597  1.00  1.210          C  
ATOM   8031  CD2 PHE A 449      31.153  17.372   8.581  1.00  1.210          C  
ATOM   8032  CE1 PHE A 449      30.997  14.716   7.807  1.00  1.210          C  
ATOM   8033  CE2 PHE A 449      30.103  16.920   7.789  1.00  1.210          C  
ATOM   8034  CZ  PHE A 449      30.034  15.603   7.406  1.00  1.210          C  
ATOM   8035  H   PHE A 449      34.445  14.752  10.606  1.00  1.020          H  
ATOM   8036  HA  PHE A 449      34.798  16.511   8.376  1.00  1.040          H  
ATOM   8037 1HB  PHE A 449      33.161  16.687  10.894  1.00  1.450          H  
ATOM   8038 2HB  PHE A 449      33.298  18.091   9.890  1.00  1.450          H  
ATOM   8039  HD1 PHE A 449      32.793  14.441   8.903  1.00  1.450          H  
ATOM   8040  HD2 PHE A 449      31.199  18.426   8.880  1.00  1.450          H  
ATOM   8041  HE1 PHE A 449      30.938  13.658   7.506  1.00  1.450          H  
ATOM   8042  HE2 PHE A 449      29.329  17.597   7.468  1.00  1.450          H  
ATOM   8043  HZ  PHE A 449      29.213  15.262   6.795  1.00  1.450          H  
ATOM   8044  N   LEU A 450      36.110  17.440  11.222  1.00  0.830          N  
ATOM   8045  CA  LEU A 450      37.090  18.320  11.792  1.00  0.870          C  
ATOM   8046  C   LEU A 450      38.450  18.106  11.155  1.00  0.880          C  
ATOM   8047  O   LEU A 450      39.154  19.083  10.886  1.00  0.910          O  
ATOM   8048  CB  LEU A 450      37.192  18.109  13.296  1.00  1.200          C  
ATOM   8049  CG  LEU A 450      38.178  19.019  14.031  1.00  1.200          C  
ATOM   8050  CD1 LEU A 450      37.818  20.455  13.876  1.00  1.200          C  
ATOM   8051  CD2 LEU A 450      38.164  18.684  15.451  1.00  1.200          C  
ATOM   8052  H   LEU A 450      35.611  16.778  11.824  1.00  1.000          H  
ATOM   8053  HA  LEU A 450      36.769  19.331  11.600  1.00  1.040          H  
ATOM   8054 1HB  LEU A 450      36.212  18.224  13.740  1.00  1.440          H  
ATOM   8055 2HB  LEU A 450      37.501  17.076  13.466  1.00  1.440          H  
ATOM   8056  HG  LEU A 450      39.175  18.877  13.625  1.00  1.440          H  
ATOM   8057 1HD1 LEU A 450      38.536  21.012  14.418  1.00  1.440          H  
ATOM   8058 2HD1 LEU A 450      37.838  20.752  12.843  1.00  1.440          H  
ATOM   8059 3HD1 LEU A 450      36.839  20.640  14.295  1.00  1.440          H  
ATOM   8060 1HD2 LEU A 450      38.878  19.317  15.956  1.00  1.440          H  
ATOM   8061 2HD2 LEU A 450      37.167  18.849  15.853  1.00  1.440          H  
ATOM   8062 3HD2 LEU A 450      38.437  17.666  15.579  1.00  1.440          H  
ATOM   8063  N   GLN A 451      38.832  16.838  10.925  1.00  0.880          N  
ATOM   8064  CA  GLN A 451      40.140  16.529  10.352  1.00  0.920          C  
ATOM   8065  C   GLN A 451      40.258  17.147   8.966  1.00  0.870          C  
ATOM   8066  O   GLN A 451      41.313  17.689   8.610  1.00  0.910          O  
ATOM   8067  CB  GLN A 451      40.337  15.013  10.237  1.00  1.270          C  
ATOM   8068  CG  GLN A 451      41.750  14.578   9.886  1.00  1.270          C  
ATOM   8069  CD  GLN A 451      42.728  14.818  11.027  1.00  1.270          C  
ATOM   8070  OE1 GLN A 451      42.583  14.255  12.133  1.00  1.270          O  
ATOM   8071  NE2 GLN A 451      43.724  15.658  10.784  1.00  1.270          N  
ATOM   8072  H   GLN A 451      38.210  16.075  11.218  1.00  1.060          H  
ATOM   8073  HA  GLN A 451      40.919  16.958  10.977  1.00  1.100          H  
ATOM   8074 1HB  GLN A 451      40.049  14.539  11.178  1.00  1.530          H  
ATOM   8075 2HB  GLN A 451      39.672  14.623   9.465  1.00  1.530          H  
ATOM   8076 1HG  GLN A 451      41.757  13.531   9.629  1.00  1.530          H  
ATOM   8077 2HG  GLN A 451      42.091  15.161   9.033  1.00  1.530          H  
ATOM   8078 1HE2 GLN A 451      44.399  15.862  11.496  1.00  1.530          H  
ATOM   8079 2HE2 GLN A 451      43.800  16.097   9.887  1.00  1.530          H  
ATOM   8080  N   PHE A 452      39.168  17.080   8.195  1.00  0.810          N  
ATOM   8081  CA  PHE A 452      39.107  17.656   6.863  1.00  0.770          C  
ATOM   8082  C   PHE A 452      39.367  19.151   6.949  1.00  0.760          C  
ATOM   8083  O   PHE A 452      40.247  19.664   6.251  1.00  0.820          O  
ATOM   8084  CB  PHE A 452      37.749  17.399   6.218  1.00  1.090          C  
ATOM   8085  CG  PHE A 452      37.597  17.920   4.816  1.00  1.090          C  
ATOM   8086  CD1 PHE A 452      38.095  17.178   3.771  1.00  1.090          C  
ATOM   8087  CD2 PHE A 452      36.956  19.116   4.524  1.00  1.090          C  
ATOM   8088  CE1 PHE A 452      37.955  17.593   2.468  1.00  1.090          C  
ATOM   8089  CE2 PHE A 452      36.828  19.529   3.214  1.00  1.090          C  
ATOM   8090  CZ  PHE A 452      37.325  18.766   2.191  1.00  1.090          C  
ATOM   8091  H   PHE A 452      38.357  16.554   8.541  1.00  0.970          H  
ATOM   8092  HA  PHE A 452      39.882  17.202   6.249  1.00  0.920          H  
ATOM   8093 1HB  PHE A 452      37.566  16.323   6.206  1.00  1.310          H  
ATOM   8094 2HB  PHE A 452      36.972  17.848   6.826  1.00  1.310          H  
ATOM   8095  HD1 PHE A 452      38.597  16.234   3.989  1.00  1.310          H  
ATOM   8096  HD2 PHE A 452      36.549  19.738   5.332  1.00  1.310          H  
ATOM   8097  HE1 PHE A 452      38.348  16.977   1.659  1.00  1.310          H  
ATOM   8098  HE2 PHE A 452      36.322  20.471   2.989  1.00  1.310          H  
ATOM   8099  HZ  PHE A 452      37.217  19.097   1.161  1.00  1.310          H  
ATOM   8100  N   PHE A 453      38.638  19.841   7.848  1.00  0.720          N  
ATOM   8101  CA  PHE A 453      38.777  21.284   8.007  1.00  0.750          C  
ATOM   8102  C   PHE A 453      40.203  21.646   8.423  1.00  0.820          C  
ATOM   8103  O   PHE A 453      40.790  22.611   7.924  1.00  0.870          O  
ATOM   8104  CB  PHE A 453      37.779  21.821   9.041  1.00  1.040          C  
ATOM   8105  CG  PHE A 453      36.388  21.768   8.564  1.00  1.040          C  
ATOM   8106  CD1 PHE A 453      35.475  20.986   9.165  1.00  1.040          C  
ATOM   8107  CD2 PHE A 453      36.013  22.462   7.496  1.00  1.040          C  
ATOM   8108  CE1 PHE A 453      34.200  20.875   8.693  1.00  1.040          C  
ATOM   8109  CE2 PHE A 453      34.745  22.376   7.013  1.00  1.040          C  
ATOM   8110  CZ  PHE A 453      33.837  21.565   7.616  1.00  1.040          C  
ATOM   8111  H   PHE A 453      37.931  19.341   8.400  1.00  0.860          H  
ATOM   8112  HA  PHE A 453      38.546  21.749   7.065  1.00  0.900          H  
ATOM   8113 1HB  PHE A 453      37.852  21.238   9.957  1.00  1.250          H  
ATOM   8114 2HB  PHE A 453      38.007  22.851   9.279  1.00  1.250          H  
ATOM   8115  HD1 PHE A 453      35.769  20.428  10.025  1.00  1.250          H  
ATOM   8116  HD2 PHE A 453      36.735  23.083   7.027  1.00  1.250          H  
ATOM   8117  HE1 PHE A 453      33.490  20.228   9.184  1.00  1.250          H  
ATOM   8118  HE2 PHE A 453      34.462  22.946   6.144  1.00  1.250          H  
ATOM   8119  HZ  PHE A 453      32.832  21.481   7.231  1.00  1.250          H  
ATOM   8120  N   HIS A 454      40.773  20.845   9.327  1.00  0.860          N  
ATOM   8121  CA  HIS A 454      42.114  21.064   9.845  1.00  0.960          C  
ATOM   8122  C   HIS A 454      43.096  21.064   8.673  1.00  1.030          C  
ATOM   8123  O   HIS A 454      43.963  21.938   8.576  1.00  1.090          O  
ATOM   8124  CB  HIS A 454      42.458  19.968  10.875  1.00  1.300          C  
ATOM   8125  CG  HIS A 454      43.724  20.159  11.664  1.00  1.300          C  
ATOM   8126  ND1 HIS A 454      43.809  21.049  12.718  1.00  1.300          N  
ATOM   8127  CD2 HIS A 454      44.938  19.571  11.573  1.00  1.300          C  
ATOM   8128  CE1 HIS A 454      45.016  20.999  13.246  1.00  1.300          C  
ATOM   8129  NE2 HIS A 454      45.729  20.111  12.572  1.00  1.300          N  
ATOM   8130  H   HIS A 454      40.222  20.074   9.714  1.00  1.030          H  
ATOM   8131  HA  HIS A 454      42.177  22.034  10.334  1.00  1.150          H  
ATOM   8132 1HB  HIS A 454      41.632  19.871  11.582  1.00  1.560          H  
ATOM   8133 2HB  HIS A 454      42.542  19.016  10.362  1.00  1.560          H  
ATOM   8134  HD1 HIS A 454      43.154  21.778  12.920  1.00  1.560          H  
ATOM   8135  HD2 HIS A 454      45.340  18.810  10.904  1.00  1.560          H  
ATOM   8136  HE1 HIS A 454      45.274  21.632  14.101  1.00  1.560          H  
ATOM   8137  N   LYS A 455      42.957  20.077   7.776  1.00  1.060          N  
ATOM   8138  CA  LYS A 455      43.818  19.985   6.604  1.00  1.180          C  
ATOM   8139  C   LYS A 455      43.583  21.051   5.518  1.00  1.180          C  
ATOM   8140  O   LYS A 455      44.539  21.597   4.980  1.00  1.310          O  
ATOM   8141  CB  LYS A 455      43.675  18.609   5.950  1.00  1.600          C  
ATOM   8142  CG  LYS A 455      44.561  18.391   4.691  1.00  1.600          C  
ATOM   8143  CD  LYS A 455      46.063  18.486   4.955  1.00  1.600          C  
ATOM   8144  CE  LYS A 455      46.586  17.293   5.699  1.00  1.600          C  
ATOM   8145  NZ  LYS A 455      48.021  17.346   5.830  1.00  1.600          N  
ATOM   8146  H   LYS A 455      42.259  19.344   7.956  1.00  1.270          H  
ATOM   8147  HA  LYS A 455      44.836  20.104   6.962  1.00  1.420          H  
ATOM   8148 1HB  LYS A 455      43.885  17.837   6.684  1.00  1.920          H  
ATOM   8149 2HB  LYS A 455      42.633  18.477   5.643  1.00  1.920          H  
ATOM   8150 1HG  LYS A 455      44.346  17.400   4.284  1.00  1.920          H  
ATOM   8151 2HG  LYS A 455      44.310  19.125   3.932  1.00  1.920          H  
ATOM   8152 1HD  LYS A 455      46.565  18.531   3.994  1.00  1.920          H  
ATOM   8153 2HD  LYS A 455      46.322  19.391   5.492  1.00  1.920          H  
ATOM   8154 1HE  LYS A 455      46.147  17.230   6.689  1.00  1.920          H  
ATOM   8155 2HE  LYS A 455      46.326  16.398   5.131  1.00  1.920          H  
ATOM   8156 1HZ  LYS A 455      48.315  16.501   6.304  1.00  1.920          H  
ATOM   8157 2HZ  LYS A 455      48.409  17.413   4.864  1.00  1.920          H  
ATOM   8158 3HZ  LYS A 455      48.298  18.154   6.362  1.00  1.920          H  
ATOM   8159  N   ILE A 456      42.345  21.384   5.168  1.00  1.080          N  
ATOM   8160  CA  ILE A 456      42.155  22.373   4.085  1.00  1.180          C  
ATOM   8161  C   ILE A 456      42.677  23.780   4.482  1.00  1.130          C  
ATOM   8162  O   ILE A 456      43.198  24.544   3.650  1.00  1.250          O  
ATOM   8163  CB  ILE A 456      40.685  22.350   3.582  1.00  1.610          C  
ATOM   8164  CG1 ILE A 456      39.744  22.736   4.675  1.00  1.610          C  
ATOM   8165  CG2 ILE A 456      40.346  20.993   2.992  1.00  1.610          C  
ATOM   8166  CD1 ILE A 456      38.282  22.815   4.278  1.00  1.610          C  
ATOM   8167  H   ILE A 456      41.555  20.917   5.625  1.00  1.300          H  
ATOM   8168  HA  ILE A 456      42.754  22.043   3.238  1.00  1.420          H  
ATOM   8169  HB  ILE A 456      40.581  23.081   2.815  1.00  1.930          H  
ATOM   8170 1HG1 ILE A 456      39.868  22.043   5.454  1.00  1.930          H  
ATOM   8171 2HG1 ILE A 456      40.029  23.712   5.042  1.00  1.930          H  
ATOM   8172 1HG2 ILE A 456      39.347  20.977   2.587  1.00  1.930          H  
ATOM   8173 2HG2 ILE A 456      41.025  20.806   2.210  1.00  1.930          H  
ATOM   8174 3HG2 ILE A 456      40.440  20.216   3.750  1.00  1.930          H  
ATOM   8175 1HD1 ILE A 456      37.700  23.116   5.113  1.00  1.930          H  
ATOM   8176 2HD1 ILE A 456      38.164  23.513   3.497  1.00  1.930          H  
ATOM   8177 3HD1 ILE A 456      37.930  21.878   3.950  1.00  1.930          H  
ATOM   8178  N   MET A 457      42.676  24.062   5.783  1.00  1.040          N  
ATOM   8179  CA  MET A 457      43.232  25.305   6.286  1.00  1.090          C  
ATOM   8180  C   MET A 457      44.769  25.339   6.180  1.00  1.230          C  
ATOM   8181  O   MET A 457      45.372  26.405   6.286  1.00  1.270          O  
ATOM   8182  CB  MET A 457      42.795  25.506   7.721  1.00  1.510          C  
ATOM   8183  CG  MET A 457      41.319  25.773   7.884  1.00  1.510          C  
ATOM   8184  SD  MET A 457      40.894  25.899   9.581  1.00  1.510          S  
ATOM   8185  CE  MET A 457      39.129  26.001   9.556  1.00  1.510          C  
ATOM   8186  H   MET A 457      42.203  23.422   6.438  1.00  1.250          H  
ATOM   8187  HA  MET A 457      42.837  26.121   5.686  1.00  1.310          H  
ATOM   8188 1HB  MET A 457      43.029  24.600   8.293  1.00  1.810          H  
ATOM   8189 2HB  MET A 457      43.351  26.331   8.167  1.00  1.810          H  
ATOM   8190 1HG  MET A 457      41.061  26.713   7.394  1.00  1.810          H  
ATOM   8191 2HG  MET A 457      40.736  24.983   7.429  1.00  1.810          H  
ATOM   8192 1HE  MET A 457      38.770  26.096  10.576  1.00  1.810          H  
ATOM   8193 2HE  MET A 457      38.817  26.864   8.996  1.00  1.810          H  
ATOM   8194 3HE  MET A 457      38.716  25.106   9.107  1.00  1.810          H  
ATOM   8195  N   LYS A 458      45.412  24.190   5.932  1.00  1.410          N  
ATOM   8196  CA  LYS A 458      46.867  24.083   5.831  1.00  1.630          C  
ATOM   8197  C   LYS A 458      47.440  24.924   4.707  1.00  1.720          C  
ATOM   8198  O   LYS A 458      48.573  25.398   4.804  1.00  1.940          O  
ATOM   8199  CB  LYS A 458      47.303  22.627   5.628  1.00  2.190          C  
ATOM   8200  CG  LYS A 458      48.833  22.379   5.559  1.00  2.190          C  
ATOM   8201  CD  LYS A 458      49.545  22.664   6.890  1.00  2.190          C  
ATOM   8202  CE  LYS A 458      51.024  22.291   6.818  1.00  2.190          C  
ATOM   8203  NZ  LYS A 458      51.739  22.584   8.099  1.00  2.190          N  
ATOM   8204  H   LYS A 458      44.879  23.333   5.786  1.00  1.690          H  
ATOM   8205  HA  LYS A 458      47.287  24.446   6.767  1.00  1.960          H  
ATOM   8206 1HB  LYS A 458      46.879  22.006   6.419  1.00  2.630          H  
ATOM   8207 2HB  LYS A 458      46.893  22.271   4.684  1.00  2.630          H  
ATOM   8208 1HG  LYS A 458      49.001  21.337   5.290  1.00  2.630          H  
ATOM   8209 2HG  LYS A 458      49.269  22.993   4.784  1.00  2.630          H  
ATOM   8210 1HD  LYS A 458      49.480  23.728   7.118  1.00  2.630          H  
ATOM   8211 2HD  LYS A 458      49.066  22.104   7.693  1.00  2.630          H  
ATOM   8212 1HE  LYS A 458      51.113  21.228   6.598  1.00  2.630          H  
ATOM   8213 2HE  LYS A 458      51.493  22.859   6.014  1.00  2.630          H  
ATOM   8214 1HZ  LYS A 458      52.713  22.326   8.011  1.00  2.630          H  
ATOM   8215 2HZ  LYS A 458      51.670  23.572   8.305  1.00  2.630          H  
ATOM   8216 3HZ  LYS A 458      51.321  22.055   8.852  1.00  2.630          H  
ATOM   8217  N   THR A 459      46.679  25.092   3.622  1.00  1.690          N  
ATOM   8218  CA  THR A 459      47.145  25.839   2.466  1.00  1.910          C  
ATOM   8219  C   THR A 459      46.458  27.199   2.445  1.00  1.860          C  
ATOM   8220  O   THR A 459      46.474  27.910   1.422  1.00  1.970          O  
ATOM   8221  CB  THR A 459      46.898  25.070   1.156  1.00  2.590          C  
ATOM   8222  OG1 THR A 459      45.513  24.802   1.027  1.00  2.590          O  
ATOM   8223  CG2 THR A 459      47.662  23.742   1.170  1.00  2.590          C  
ATOM   8224  H   THR A 459      45.722  24.716   3.565  1.00  2.030          H  
ATOM   8225  HA  THR A 459      48.217  26.004   2.562  1.00  2.290          H  
ATOM   8226  HB  THR A 459      47.227  25.676   0.314  1.00  3.100          H  
ATOM   8227  HG1 THR A 459      45.310  24.607   0.107  1.00  3.100          H  
ATOM   8228 1HG2 THR A 459      47.479  23.204   0.241  1.00  3.100          H  
ATOM   8229 2HG2 THR A 459      48.716  23.934   1.263  1.00  3.100          H  
ATOM   8230 3HG2 THR A 459      47.331  23.135   2.011  1.00  3.100          H  
ATOM   8231  N   GLU A 460      45.865  27.533   3.607  1.00  2.360          N  
ATOM   8232  CA  GLU A 460      45.155  28.752   3.906  1.00  2.580          C  
ATOM   8233  C   GLU A 460      43.986  29.049   2.984  1.00  2.820          C  
ATOM   8234  O   GLU A 460      43.820  30.204   2.581  1.00  2.650          O  
ATOM   8235  CB  GLU A 460      46.137  29.934   3.881  1.00  3.520          C  
ATOM   8236  CG  GLU A 460      47.298  29.848   4.880  1.00  3.520          C  
ATOM   8237  CD  GLU A 460      48.186  31.094   4.887  1.00  3.520          C  
ATOM   8238  OE1 GLU A 460      48.724  31.429   3.859  1.00  3.520          O  
ATOM   8239  OE2 GLU A 460      48.319  31.698   5.928  1.00  3.520          O  
ATOM   8240  H   GLU A 460      45.916  26.883   4.393  1.00  2.830          H  
ATOM   8241  HA  GLU A 460      44.764  28.658   4.922  1.00  3.100          H  
ATOM   8242 1HB  GLU A 460      46.532  30.088   2.877  1.00  4.230          H  
ATOM   8243 2HB  GLU A 460      45.606  30.809   4.159  1.00  4.230          H  
ATOM   8244 1HG  GLU A 460      46.887  29.701   5.880  1.00  4.230          H  
ATOM   8245 2HG  GLU A 460      47.906  28.977   4.639  1.00  4.230          H  
ATOM   8246  N   LEU A 461      43.108  28.061   2.712  1.00  3.520          N  
ATOM   8247  CA  LEU A 461      41.974  28.363   1.830  1.00  4.250          C  
ATOM   8248  C   LEU A 461      41.150  29.570   2.274  1.00  3.970          C  
ATOM   8249  O   LEU A 461      40.679  30.326   1.434  1.00  4.510          O  
ATOM   8250  CB  LEU A 461      41.047  27.161   1.661  1.00  5.660          C  
ATOM   8251  CG  LEU A 461      41.307  26.266   0.434  1.00  5.660          C  
ATOM   8252  CD1 LEU A 461      42.702  25.679   0.452  1.00  5.660          C  
ATOM   8253  CD2 LEU A 461      40.263  25.184   0.402  1.00  5.660          C  
ATOM   8254  H   LEU A 461      43.256  27.097   3.050  1.00  4.220          H  
ATOM   8255  HA  LEU A 461      42.367  28.578   0.845  1.00  5.100          H  
ATOM   8256 1HB  LEU A 461      41.121  26.535   2.550  1.00  6.790          H  
ATOM   8257 2HB  LEU A 461      40.037  27.531   1.582  1.00  6.790          H  
ATOM   8258  HG  LEU A 461      41.230  26.868  -0.451  1.00  6.790          H  
ATOM   8259 1HD1 LEU A 461      42.841  25.070  -0.440  1.00  6.790          H  
ATOM   8260 2HD1 LEU A 461      43.455  26.471   0.459  1.00  6.790          H  
ATOM   8261 3HD1 LEU A 461      42.829  25.058   1.327  1.00  6.790          H  
ATOM   8262 1HD2 LEU A 461      40.407  24.551  -0.474  1.00  6.790          H  
ATOM   8263 2HD2 LEU A 461      40.337  24.591   1.286  1.00  6.790          H  
ATOM   8264 3HD2 LEU A 461      39.287  25.649   0.352  1.00  6.790          H  
ATOM   8265  N   LEU A 462      40.958  29.764   3.575  1.00  3.410          N  
ATOM   8266  CA  LEU A 462      40.179  30.913   4.037  1.00  3.660          C  
ATOM   8267  C   LEU A 462      40.851  32.247   3.748  1.00  3.380          C  
ATOM   8268  O   LEU A 462      40.199  33.197   3.308  1.00  3.910          O  
ATOM   8269  CB  LEU A 462      39.954  30.796   5.526  1.00  5.020          C  
ATOM   8270  CG  LEU A 462      39.025  29.695   5.951  1.00  5.020          C  
ATOM   8271  CD1 LEU A 462      39.146  29.500   7.436  1.00  5.020          C  
ATOM   8272  CD2 LEU A 462      37.545  30.049   5.607  1.00  5.020          C  
ATOM   8273  H   LEU A 462      41.360  29.116   4.236  1.00  4.090          H  
ATOM   8274  HA  LEU A 462      39.229  30.906   3.512  1.00  4.390          H  
ATOM   8275 1HB  LEU A 462      40.917  30.650   6.025  1.00  6.030          H  
ATOM   8276 2HB  LEU A 462      39.561  31.721   5.855  1.00  6.030          H  
ATOM   8277  HG  LEU A 462      39.317  28.793   5.447  1.00  6.030          H  
ATOM   8278 1HD1 LEU A 462      38.508  28.722   7.775  1.00  6.030          H  
ATOM   8279 2HD1 LEU A 462      40.174  29.245   7.671  1.00  6.030          H  
ATOM   8280 3HD1 LEU A 462      38.878  30.393   7.946  1.00  6.030          H  
ATOM   8281 1HD2 LEU A 462      36.902  29.250   5.907  1.00  6.030          H  
ATOM   8282 2HD2 LEU A 462      37.260  30.901   6.117  1.00  6.030          H  
ATOM   8283 3HD2 LEU A 462      37.407  30.222   4.558  1.00  6.030          H  
ATOM   8284  N   TRP A 463      42.168  32.321   3.919  1.00  2.750          N  
ATOM   8285  CA  TRP A 463      42.916  33.564   3.724  1.00  2.720          C  
ATOM   8286  C   TRP A 463      42.660  34.126   2.348  1.00  2.860          C  
ATOM   8287  O   TRP A 463      42.382  35.322   2.181  1.00  3.250          O  
ATOM   8288  CB  TRP A 463      44.400  33.331   3.911  1.00  3.820          C  
ATOM   8289  CG  TRP A 463      45.231  34.520   3.661  1.00  3.820          C  
ATOM   8290  CD1 TRP A 463      45.522  35.514   4.529  1.00  3.820          C  
ATOM   8291  CD2 TRP A 463      45.935  34.840   2.442  1.00  3.820          C  
ATOM   8292  NE1 TRP A 463      46.345  36.433   3.926  1.00  3.820          N  
ATOM   8293  CE2 TRP A 463      46.600  36.038   2.661  1.00  3.820          C  
ATOM   8294  CE3 TRP A 463      46.058  34.211   1.203  1.00  3.820          C  
ATOM   8295  CZ2 TRP A 463      47.369  36.633   1.691  1.00  3.820          C  
ATOM   8296  CZ3 TRP A 463      46.834  34.810   0.238  1.00  3.820          C  
ATOM   8297  CH2 TRP A 463      47.468  35.986   0.469  1.00  3.820          C  
ATOM   8298  H   TRP A 463      42.668  31.497   4.235  1.00  3.300          H  
ATOM   8299  HA  TRP A 463      42.596  34.287   4.470  1.00  3.260          H  
ATOM   8300 1HB  TRP A 463      44.594  32.960   4.922  1.00  4.580          H  
ATOM   8301 2HB  TRP A 463      44.716  32.572   3.211  1.00  4.580          H  
ATOM   8302  HD1 TRP A 463      45.159  35.577   5.551  1.00  4.580          H  
ATOM   8303  HE1 TRP A 463      46.721  37.268   4.340  1.00  4.580          H  
ATOM   8304  HE3 TRP A 463      45.559  33.268   1.004  1.00  4.580          H  
ATOM   8305  HZ2 TRP A 463      47.889  37.573   1.863  1.00  4.580          H  
ATOM   8306  HZ3 TRP A 463      46.932  34.325  -0.708  1.00  4.580          H  
ATOM   8307  HH2 TRP A 463      48.073  36.427  -0.322  1.00  4.580          H  
ATOM   8308  N   TRP A 464      42.678  33.235   1.357  1.00  2.930          N  
ATOM   8309  CA  TRP A 464      42.466  33.599  -0.044  1.00  3.520          C  
ATOM   8310  C   TRP A 464      41.120  34.302  -0.302  1.00  4.150          C  
ATOM   8311  O   TRP A 464      40.957  34.947  -1.341  1.00  4.700          O  
ATOM   8312  CB  TRP A 464      42.543  32.348  -0.923  1.00  4.690          C  
ATOM   8313  CG  TRP A 464      43.913  31.766  -0.983  1.00  4.690          C  
ATOM   8314  CD1 TRP A 464      44.312  30.681  -0.307  1.00  4.690          C  
ATOM   8315  CD2 TRP A 464      45.051  32.197  -1.751  1.00  4.690          C  
ATOM   8316  NE1 TRP A 464      45.610  30.403  -0.541  1.00  4.690          N  
ATOM   8317  CE2 TRP A 464      46.095  31.320  -1.439  1.00  4.690          C  
ATOM   8318  CE3 TRP A 464      45.270  33.239  -2.662  1.00  4.690          C  
ATOM   8319  CZ2 TRP A 464      47.348  31.448  -1.996  1.00  4.690          C  
ATOM   8320  CZ3 TRP A 464      46.530  33.366  -3.231  1.00  4.690          C  
ATOM   8321  CH2 TRP A 464      47.544  32.493  -2.904  1.00  4.690          C  
ATOM   8322  H   TRP A 464      42.919  32.266   1.605  1.00  3.520          H  
ATOM   8323  HA  TRP A 464      43.267  34.275  -0.336  1.00  4.220          H  
ATOM   8324 1HB  TRP A 464      41.862  31.589  -0.530  1.00  5.630          H  
ATOM   8325 2HB  TRP A 464      42.219  32.589  -1.932  1.00  5.630          H  
ATOM   8326  HD1 TRP A 464      43.694  30.132   0.331  1.00  5.630          H  
ATOM   8327  HE1 TRP A 464      46.098  29.601  -0.073  1.00  5.630          H  
ATOM   8328  HE3 TRP A 464      44.469  33.933  -2.918  1.00  5.630          H  
ATOM   8329  HZ2 TRP A 464      48.160  30.766  -1.750  1.00  5.630          H  
ATOM   8330  HZ3 TRP A 464      46.699  34.175  -3.941  1.00  5.630          H  
ATOM   8331  HH2 TRP A 464      48.523  32.621  -3.367  1.00  5.630          H  
ATOM   8332  N   TRP A 465      40.141  34.142   0.598  1.00  4.270          N  
ATOM   8333  CA  TRP A 465      38.837  34.768   0.429  1.00  5.100          C  
ATOM   8334  C   TRP A 465      38.592  35.914   1.435  1.00  5.220          C  
ATOM   8335  O   TRP A 465      37.867  36.863   1.125  1.00  5.900          O  
ATOM   8336  CB  TRP A 465      37.730  33.727   0.629  1.00  6.810          C  
ATOM   8337  CG  TRP A 465      37.779  32.586  -0.342  1.00  6.810          C  
ATOM   8338  CD1 TRP A 465      38.196  31.329  -0.047  1.00  6.810          C  
ATOM   8339  CD2 TRP A 465      37.407  32.564  -1.745  1.00  6.810          C  
ATOM   8340  NE1 TRP A 465      38.126  30.529  -1.157  1.00  6.810          N  
ATOM   8341  CE2 TRP A 465      37.640  31.265  -2.206  1.00  6.810          C  
ATOM   8342  CE3 TRP A 465      36.905  33.524  -2.633  1.00  6.810          C  
ATOM   8343  CZ2 TRP A 465      37.387  30.890  -3.518  1.00  6.810          C  
ATOM   8344  CZ3 TRP A 465      36.648  33.145  -3.952  1.00  6.810          C  
ATOM   8345  CH2 TRP A 465      36.885  31.859  -4.380  1.00  6.810          C  
ATOM   8346  H   TRP A 465      40.325  33.621   1.452  1.00  5.120          H  
ATOM   8347  HA  TRP A 465      38.773  35.172  -0.579  1.00  6.120          H  
ATOM   8348 1HB  TRP A 465      37.813  33.315   1.637  1.00  8.170          H  
ATOM   8349 2HB  TRP A 465      36.758  34.209   0.550  1.00  8.170          H  
ATOM   8350  HD1 TRP A 465      38.536  31.012   0.928  1.00  8.170          H  
ATOM   8351  HE1 TRP A 465      38.391  29.544  -1.197  1.00  8.170          H  
ATOM   8352  HE3 TRP A 465      36.715  34.541  -2.301  1.00  8.170          H  
ATOM   8353  HZ2 TRP A 465      37.573  29.879  -3.871  1.00  8.170          H  
ATOM   8354  HZ3 TRP A 465      36.255  33.897  -4.639  1.00  8.170          H  
ATOM   8355  HH2 TRP A 465      36.676  31.596  -5.418  1.00  8.170          H  
ATOM   8356  N   ILE A 466      39.190  35.822   2.637  1.00  4.790          N  
ATOM   8357  CA  ILE A 466      38.910  36.784   3.715  1.00  5.150          C  
ATOM   8358  C   ILE A 466      39.903  37.948   3.914  1.00  5.090          C  
ATOM   8359  O   ILE A 466      39.445  39.022   4.297  1.00  5.850          O  
ATOM   8360  CB  ILE A 466      38.685  36.038   5.070  1.00  7.070          C  
ATOM   8361  CG1 ILE A 466      37.971  36.917   6.143  1.00  7.070          C  
ATOM   8362  CG2 ILE A 466      39.996  35.553   5.704  1.00  7.070          C  
ATOM   8363  CD1 ILE A 466      36.538  37.302   5.855  1.00  7.070          C  
ATOM   8364  H   ILE A 466      39.766  35.002   2.826  1.00  5.750          H  
ATOM   8365  HA  ILE A 466      37.962  37.241   3.458  1.00  6.180          H  
ATOM   8366  HB  ILE A 466      38.058  35.204   4.857  1.00  8.480          H  
ATOM   8367 1HG1 ILE A 466      37.985  36.371   7.083  1.00  8.480          H  
ATOM   8368 2HG1 ILE A 466      38.535  37.820   6.268  1.00  8.480          H  
ATOM   8369 1HG2 ILE A 466      39.791  35.008   6.618  1.00  8.480          H  
ATOM   8370 2HG2 ILE A 466      40.505  34.913   5.024  1.00  8.480          H  
ATOM   8371 3HG2 ILE A 466      40.626  36.398   5.947  1.00  8.480          H  
ATOM   8372 1HD1 ILE A 466      36.162  37.903   6.685  1.00  8.480          H  
ATOM   8373 2HD1 ILE A 466      36.473  37.888   4.943  1.00  8.480          H  
ATOM   8374 3HD1 ILE A 466      35.931  36.406   5.753  1.00  8.480          H  
ATOM   8375  N   MET A 467      41.238  37.737   3.721  1.00  4.470          N  
ATOM   8376  CA  MET A 467      42.315  38.737   4.002  1.00  4.000          C  
ATOM   8377  C   MET A 467      43.226  38.278   5.171  1.00  3.620          C  
ATOM   8378  O   MET A 467      42.963  37.272   5.840  1.00  3.540          O  
ATOM   8379  CB  MET A 467      41.737  40.174   4.254  1.00  5.790          C  
ATOM   8380  CG  MET A 467      42.714  41.396   4.406  1.00  5.790          C  
ATOM   8381  SD  MET A 467      43.771  41.691   2.954  1.00  5.790          S  
ATOM   8382  CE  MET A 467      42.615  42.399   1.768  1.00  5.790          C  
ATOM   8383  H   MET A 467      41.528  36.835   3.332  1.00  5.360          H  
ATOM   8384  HA  MET A 467      42.948  38.795   3.116  1.00  4.800          H  
ATOM   8385 1HB  MET A 467      41.052  40.449   3.458  1.00  6.950          H  
ATOM   8386 2HB  MET A 467      41.199  40.182   5.201  1.00  6.950          H  
ATOM   8387 1HG  MET A 467      42.063  42.266   4.492  1.00  6.950          H  
ATOM   8388 2HG  MET A 467      43.304  41.392   5.309  1.00  6.950          H  
ATOM   8389 1HE  MET A 467      43.142  42.629   0.841  1.00  6.950          H  
ATOM   8390 2HE  MET A 467      41.816  41.690   1.559  1.00  6.950          H  
ATOM   8391 3HE  MET A 467      42.186  43.318   2.177  1.00  6.950          H  
ATOM   8392  N   ALA A 468      44.285  39.062   5.422  1.00  3.840          N  
ATOM   8393  CA  ALA A 468      45.365  38.842   6.397  1.00  4.050          C  
ATOM   8394  C   ALA A 468      44.878  38.629   7.821  1.00  3.780          C  
ATOM   8395  O   ALA A 468      45.596  38.061   8.648  1.00  3.850          O  
ATOM   8396  CB  ALA A 468      46.310  40.025   6.372  1.00  5.590          C  
ATOM   8397  H   ALA A 468      44.388  39.870   4.824  1.00  4.610          H  
ATOM   8398  HA  ALA A 468      45.906  37.951   6.106  1.00  4.860          H  
ATOM   8399 1HB  ALA A 468      47.133  39.845   7.064  1.00  6.700          H  
ATOM   8400 2HB  ALA A 468      46.702  40.154   5.365  1.00  6.700          H  
ATOM   8401 3HB  ALA A 468      45.774  40.922   6.672  1.00  6.700          H  
ATOM   8402  N   MET A 469      43.646  39.043   8.119  1.00  3.860          N  
ATOM   8403  CA  MET A 469      43.051  38.886   9.447  1.00  4.060          C  
ATOM   8404  C   MET A 469      43.034  37.406   9.851  1.00  3.800          C  
ATOM   8405  O   MET A 469      43.019  37.070  11.047  1.00  3.990          O  
ATOM   8406  CB  MET A 469      41.621  39.432   9.467  1.00  5.600          C  
ATOM   8407  CG  MET A 469      40.591  38.596   8.669  1.00  5.600          C  
ATOM   8408  SD  MET A 469      38.914  39.256   8.773  1.00  5.600          S  
ATOM   8409  CE  MET A 469      38.968  40.582   7.592  1.00  5.600          C  
ATOM   8410  H   MET A 469      43.114  39.489   7.389  1.00  4.630          H  
ATOM   8411  HA  MET A 469      43.658  39.430  10.170  1.00  4.870          H  
ATOM   8412 1HB  MET A 469      41.268  39.479  10.497  1.00  6.720          H  
ATOM   8413 2HB  MET A 469      41.622  40.444   9.076  1.00  6.720          H  
ATOM   8414 1HG  MET A 469      40.880  38.560   7.616  1.00  6.720          H  
ATOM   8415 2HG  MET A 469      40.566  37.582   9.040  1.00  6.720          H  
ATOM   8416 1HE  MET A 469      37.994  41.071   7.552  1.00  6.720          H  
ATOM   8417 2HE  MET A 469      39.723  41.309   7.881  1.00  6.720          H  
ATOM   8418 3HE  MET A 469      39.207  40.182   6.606  1.00  6.720          H  
ATOM   8419  N   ASP A 470      43.109  36.528   8.840  1.00  3.690          N  
ATOM   8420  CA  ASP A 470      43.080  35.105   9.036  1.00  3.810          C  
ATOM   8421  C   ASP A 470      44.236  34.656   9.919  1.00  3.330          C  
ATOM   8422  O   ASP A 470      44.138  33.612  10.547  1.00  3.450          O  
ATOM   8423  CB  ASP A 470      43.104  34.356   7.697  1.00  5.290          C  
ATOM   8424  CG  ASP A 470      42.583  32.907   7.822  1.00  5.290          C  
ATOM   8425  OD1 ASP A 470      41.467  32.765   8.266  1.00  5.290          O  
ATOM   8426  OD2 ASP A 470      43.277  31.981   7.475  1.00  5.290          O  
ATOM   8427  H   ASP A 470      43.148  36.881   7.880  1.00  4.430          H  
ATOM   8428  HA  ASP A 470      42.166  34.855   9.539  1.00  4.570          H  
ATOM   8429 1HB  ASP A 470      42.514  34.898   6.967  1.00  6.340          H  
ATOM   8430 2HB  ASP A 470      44.128  34.328   7.327  1.00  6.340          H  
ATOM   8431  N   GLY A 471      45.340  35.412  10.014  1.00  3.190          N  
ATOM   8432  CA  GLY A 471      46.413  34.954  10.889  1.00  3.180          C  
ATOM   8433  C   GLY A 471      45.913  34.763  12.339  1.00  2.850          C  
ATOM   8434  O   GLY A 471      46.374  33.850  13.038  1.00  2.930          O  
ATOM   8435  H   GLY A 471      45.433  36.296   9.497  1.00  3.830          H  
ATOM   8436 1HA  GLY A 471      46.812  34.014  10.507  1.00  3.820          H  
ATOM   8437 2HA  GLY A 471      47.226  35.680  10.870  1.00  3.820          H  
ATOM   8438  N   MET A 472      44.993  35.635  12.799  1.00  2.760          N  
ATOM   8439  CA  MET A 472      44.430  35.544  14.149  1.00  2.750          C  
ATOM   8440  C   MET A 472      43.546  34.324  14.239  1.00  2.340          C  
ATOM   8441  O   MET A 472      43.570  33.560  15.216  1.00  2.430          O  
ATOM   8442  CB  MET A 472      43.593  36.771  14.482  1.00  3.850          C  
ATOM   8443  CG  MET A 472      42.959  36.737  15.893  1.00  3.850          C  
ATOM   8444  SD  MET A 472      41.809  38.096  16.194  1.00  3.850          S  
ATOM   8445  CE  MET A 472      40.378  37.562  15.232  1.00  3.850          C  
ATOM   8446  H   MET A 472      44.638  36.361  12.172  1.00  3.310          H  
ATOM   8447  HA  MET A 472      45.242  35.437  14.869  1.00  3.300          H  
ATOM   8448 1HB  MET A 472      44.219  37.658  14.421  1.00  4.620          H  
ATOM   8449 2HB  MET A 472      42.811  36.876  13.738  1.00  4.620          H  
ATOM   8450 1HG  MET A 472      42.418  35.803  16.037  1.00  4.620          H  
ATOM   8451 2HG  MET A 472      43.750  36.782  16.643  1.00  4.620          H  
ATOM   8452 1HE  MET A 472      39.581  38.300  15.330  1.00  4.620          H  
ATOM   8453 2HE  MET A 472      40.646  37.466  14.182  1.00  4.620          H  
ATOM   8454 3HE  MET A 472      40.026  36.599  15.606  1.00  4.620          H  
ATOM   8455  N   PHE A 473      42.721  34.172  13.207  1.00  2.100          N  
ATOM   8456  CA  PHE A 473      41.773  33.075  13.149  1.00  2.060          C  
ATOM   8457  C   PHE A 473      42.536  31.755  13.155  1.00  1.820          C  
ATOM   8458  O   PHE A 473      42.112  30.812  13.814  1.00  1.890          O  
ATOM   8459  CB  PHE A 473      40.903  33.169  11.898  1.00  2.900          C  
ATOM   8460  CG  PHE A 473      39.903  34.346  11.834  1.00  2.900          C  
ATOM   8461  CD1 PHE A 473      39.270  34.867  12.952  1.00  2.900          C  
ATOM   8462  CD2 PHE A 473      39.598  34.918  10.614  1.00  2.900          C  
ATOM   8463  CE1 PHE A 473      38.362  35.910  12.832  1.00  2.900          C  
ATOM   8464  CE2 PHE A 473      38.700  35.944  10.500  1.00  2.900          C  
ATOM   8465  CZ  PHE A 473      38.081  36.441  11.607  1.00  2.900          C  
ATOM   8466  H   PHE A 473      42.754  34.876  12.458  1.00  2.520          H  
ATOM   8467  HA  PHE A 473      41.149  33.096  14.038  1.00  2.470          H  
ATOM   8468 1HB  PHE A 473      41.536  33.193  11.016  1.00  3.480          H  
ATOM   8469 2HB  PHE A 473      40.325  32.266  11.834  1.00  3.480          H  
ATOM   8470  HD1 PHE A 473      39.459  34.457  13.937  1.00  3.480          H  
ATOM   8471  HD2 PHE A 473      40.066  34.524   9.713  1.00  3.480          H  
ATOM   8472  HE1 PHE A 473      37.866  36.294  13.722  1.00  3.480          H  
ATOM   8473  HE2 PHE A 473      38.475  36.353   9.519  1.00  3.480          H  
ATOM   8474  HZ  PHE A 473      37.364  37.255  11.514  1.00  3.480          H  
ATOM   8475  N   LEU A 474      43.669  31.709  12.449  1.00  1.760          N  
ATOM   8476  CA  LEU A 474      44.497  30.523  12.354  1.00  1.810          C  
ATOM   8477  C   LEU A 474      45.108  30.155  13.699  1.00  1.650          C  
ATOM   8478  O   LEU A 474      45.109  28.974  14.070  1.00  1.650          O  
ATOM   8479  CB  LEU A 474      45.570  30.705  11.275  1.00  2.510          C  
ATOM   8480  CG  LEU A 474      46.508  29.487  10.975  1.00  2.510          C  
ATOM   8481  CD1 LEU A 474      45.675  28.256  10.510  1.00  2.510          C  
ATOM   8482  CD2 LEU A 474      47.498  29.906   9.883  1.00  2.510          C  
ATOM   8483  H   LEU A 474      43.928  32.527  11.911  1.00  2.110          H  
ATOM   8484  HA  LEU A 474      43.875  29.721  12.056  1.00  2.170          H  
ATOM   8485 1HB  LEU A 474      45.066  30.981  10.344  1.00  3.020          H  
ATOM   8486 2HB  LEU A 474      46.200  31.543  11.571  1.00  3.020          H  
ATOM   8487  HG  LEU A 474      47.057  29.209  11.877  1.00  3.020          H  
ATOM   8488 1HD1 LEU A 474      46.349  27.426  10.295  1.00  3.020          H  
ATOM   8489 2HD1 LEU A 474      44.985  27.947  11.286  1.00  3.020          H  
ATOM   8490 3HD1 LEU A 474      45.117  28.510   9.607  1.00  3.020          H  
ATOM   8491 1HD2 LEU A 474      48.172  29.077   9.659  1.00  3.020          H  
ATOM   8492 2HD2 LEU A 474      46.952  30.181   8.974  1.00  3.020          H  
ATOM   8493 3HD2 LEU A 474      48.078  30.761  10.229  1.00  3.020          H  
ATOM   8494  N   GLN A 475      45.581  31.132  14.485  1.00  1.640          N  
ATOM   8495  CA  GLN A 475      46.115  30.753  15.793  1.00  1.670          C  
ATOM   8496  C   GLN A 475      45.023  30.025  16.596  1.00  1.520          C  
ATOM   8497  O   GLN A 475      45.289  28.991  17.224  1.00  1.510          O  
ATOM   8498  CB  GLN A 475      46.596  31.986  16.566  1.00  2.330          C  
ATOM   8499  CG  GLN A 475      47.849  32.638  16.006  1.00  2.330          C  
ATOM   8500  CD  GLN A 475      48.223  33.905  16.758  1.00  2.330          C  
ATOM   8501  OE1 GLN A 475      47.402  34.478  17.480  1.00  2.330          O  
ATOM   8502  NE2 GLN A 475      49.464  34.349  16.592  1.00  2.330          N  
ATOM   8503  H   GLN A 475      45.633  32.097  14.139  1.00  1.970          H  
ATOM   8504  HA  GLN A 475      46.952  30.070  15.649  1.00  2.000          H  
ATOM   8505 1HB  GLN A 475      45.802  32.740  16.560  1.00  2.790          H  
ATOM   8506 2HB  GLN A 475      46.784  31.718  17.602  1.00  2.790          H  
ATOM   8507 1HG  GLN A 475      48.676  31.937  16.085  1.00  2.790          H  
ATOM   8508 2HG  GLN A 475      47.679  32.896  14.966  1.00  2.790          H  
ATOM   8509 1HE2 GLN A 475      49.767  35.181  17.063  1.00  2.790          H  
ATOM   8510 2HE2 GLN A 475      50.098  33.858  15.995  1.00  2.790          H  
ATOM   8511  N   PHE A 476      43.786  30.565  16.537  1.00  1.490          N  
ATOM   8512  CA  PHE A 476      42.632  29.927  17.172  1.00  1.480          C  
ATOM   8513  C   PHE A 476      42.366  28.538  16.608  1.00  1.370          C  
ATOM   8514  O   PHE A 476      42.215  27.567  17.365  1.00  1.350          O  
ATOM   8515  CB  PHE A 476      41.357  30.780  17.011  1.00  2.080          C  
ATOM   8516  CG  PHE A 476      40.105  30.022  17.359  1.00  2.080          C  
ATOM   8517  CD1 PHE A 476      39.691  29.829  18.653  1.00  2.080          C  
ATOM   8518  CD2 PHE A 476      39.354  29.462  16.333  1.00  2.080          C  
ATOM   8519  CE1 PHE A 476      38.563  29.083  18.913  1.00  2.080          C  
ATOM   8520  CE2 PHE A 476      38.239  28.715  16.589  1.00  2.080          C  
ATOM   8521  CZ  PHE A 476      37.848  28.517  17.883  1.00  2.080          C  
ATOM   8522  H   PHE A 476      43.665  31.452  16.035  1.00  1.790          H  
ATOM   8523  HA  PHE A 476      42.837  29.826  18.233  1.00  1.780          H  
ATOM   8524 1HB  PHE A 476      41.426  31.650  17.659  1.00  2.490          H  
ATOM   8525 2HB  PHE A 476      41.269  31.142  16.003  1.00  2.490          H  
ATOM   8526  HD1 PHE A 476      40.265  30.259  19.472  1.00  2.490          H  
ATOM   8527  HD2 PHE A 476      39.677  29.623  15.303  1.00  2.490          H  
ATOM   8528  HE1 PHE A 476      38.245  28.932  19.942  1.00  2.490          H  
ATOM   8529  HE2 PHE A 476      37.667  28.278  15.764  1.00  2.490          H  
ATOM   8530  HZ  PHE A 476      36.971  27.919  18.092  1.00  2.490          H  
ATOM   8531  N   PHE A 477      42.304  28.433  15.278  1.00  1.380          N  
ATOM   8532  CA  PHE A 477      41.982  27.182  14.618  1.00  1.450          C  
ATOM   8533  C   PHE A 477      42.917  26.094  15.058  1.00  1.370          C  
ATOM   8534  O   PHE A 477      42.485  25.034  15.494  1.00  1.380          O  
ATOM   8535  CB  PHE A 477      42.162  27.309  13.091  1.00  2.000          C  
ATOM   8536  CG  PHE A 477      41.176  28.182  12.341  1.00  2.000          C  
ATOM   8537  CD1 PHE A 477      41.565  28.819  11.162  1.00  2.000          C  
ATOM   8538  CD2 PHE A 477      39.900  28.387  12.772  1.00  2.000          C  
ATOM   8539  CE1 PHE A 477      40.716  29.627  10.482  1.00  2.000          C  
ATOM   8540  CE2 PHE A 477      39.068  29.189  12.079  1.00  2.000          C  
ATOM   8541  CZ  PHE A 477      39.455  29.808  10.943  1.00  2.000          C  
ATOM   8542  H   PHE A 477      42.436  29.270  14.708  1.00  1.660          H  
ATOM   8543  HA  PHE A 477      40.973  26.889  14.883  1.00  1.740          H  
ATOM   8544 1HB  PHE A 477      43.146  27.703  12.907  1.00  2.400          H  
ATOM   8545 2HB  PHE A 477      42.146  26.329  12.644  1.00  2.400          H  
ATOM   8546  HD1 PHE A 477      42.564  28.672  10.771  1.00  2.400          H  
ATOM   8547  HD2 PHE A 477      39.537  27.916  13.671  1.00  2.400          H  
ATOM   8548  HE1 PHE A 477      41.053  30.126   9.566  1.00  2.400          H  
ATOM   8549  HE2 PHE A 477      38.098  29.332  12.438  1.00  2.400          H  
ATOM   8550  HZ  PHE A 477      38.756  30.440  10.406  1.00  2.400          H  
ATOM   8551  N   HIS A 478      44.217  26.353  15.040  1.00  1.370          N  
ATOM   8552  CA  HIS A 478      45.128  25.289  15.402  1.00  1.420          C  
ATOM   8553  C   HIS A 478      44.913  24.825  16.834  1.00  1.300          C  
ATOM   8554  O   HIS A 478      44.706  23.635  17.092  1.00  1.300          O  
ATOM   8555  CB  HIS A 478      46.578  25.721  15.227  1.00  1.970          C  
ATOM   8556  CG  HIS A 478      47.541  24.627  15.562  1.00  1.970          C  
ATOM   8557  ND1 HIS A 478      47.759  23.550  14.725  1.00  1.970          N  
ATOM   8558  CD2 HIS A 478      48.331  24.432  16.642  1.00  1.970          C  
ATOM   8559  CE1 HIS A 478      48.644  22.742  15.278  1.00  1.970          C  
ATOM   8560  NE2 HIS A 478      49.013  23.254  16.439  1.00  1.970          N  
ATOM   8561  H   HIS A 478      44.555  27.271  14.731  1.00  1.640          H  
ATOM   8562  HA  HIS A 478      44.956  24.435  14.753  1.00  1.700          H  
ATOM   8563 1HB  HIS A 478      46.744  26.037  14.198  1.00  2.360          H  
ATOM   8564 2HB  HIS A 478      46.781  26.581  15.871  1.00  2.360          H  
ATOM   8565  HD1 HIS A 478      47.509  23.504  13.757  1.00  2.360          H  
ATOM   8566  HD2 HIS A 478      48.488  25.009  17.554  1.00  2.360          H  
ATOM   8567  HE1 HIS A 478      48.950  21.829  14.767  1.00  2.360          H  
ATOM   8568  N   LYS A 479      44.923  25.753  17.788  1.00  1.260          N  
ATOM   8569  CA  LYS A 479      44.820  25.358  19.188  1.00  1.280          C  
ATOM   8570  C   LYS A 479      43.552  24.564  19.529  1.00  1.190          C  
ATOM   8571  O   LYS A 479      43.611  23.544  20.246  1.00  1.200          O  
ATOM   8572  CB  LYS A 479      44.882  26.609  20.060  1.00  1.780          C  
ATOM   8573  CG  LYS A 479      46.251  27.273  20.110  1.00  1.780          C  
ATOM   8574  CD  LYS A 479      46.212  28.543  20.952  1.00  1.780          C  
ATOM   8575  CE  LYS A 479      47.577  29.227  21.001  1.00  1.780          C  
ATOM   8576  NZ  LYS A 479      47.541  30.493  21.801  1.00  1.780          N  
ATOM   8577  H   LYS A 479      45.056  26.739  17.533  1.00  1.510          H  
ATOM   8578  HA  LYS A 479      45.678  24.726  19.418  1.00  1.540          H  
ATOM   8579 1HB  LYS A 479      44.174  27.347  19.667  1.00  2.140          H  
ATOM   8580 2HB  LYS A 479      44.575  26.365  21.074  1.00  2.140          H  
ATOM   8581 1HG  LYS A 479      46.974  26.578  20.536  1.00  2.140          H  
ATOM   8582 2HG  LYS A 479      46.566  27.524  19.096  1.00  2.140          H  
ATOM   8583 1HD  LYS A 479      45.488  29.235  20.515  1.00  2.140          H  
ATOM   8584 2HD  LYS A 479      45.896  28.302  21.965  1.00  2.140          H  
ATOM   8585 1HE  LYS A 479      48.300  28.547  21.449  1.00  2.140          H  
ATOM   8586 2HE  LYS A 479      47.895  29.462  19.984  1.00  2.140          H  
ATOM   8587 1HZ  LYS A 479      48.460  30.914  21.810  1.00  2.140          H  
ATOM   8588 2HZ  LYS A 479      46.881  31.136  21.384  1.00  2.140          H  
ATOM   8589 3HZ  LYS A 479      47.257  30.287  22.749  1.00  2.140          H  
ATOM   8590  N   ILE A 480      42.424  24.971  18.953  1.00  1.170          N  
ATOM   8591  CA  ILE A 480      41.162  24.340  19.278  1.00  1.200          C  
ATOM   8592  C   ILE A 480      40.919  23.107  18.456  1.00  1.120          C  
ATOM   8593  O   ILE A 480      40.464  22.100  19.000  1.00  1.160          O  
ATOM   8594  CB  ILE A 480      39.977  25.324  19.141  1.00  1.670          C  
ATOM   8595  CG1 ILE A 480      39.828  26.174  20.440  1.00  1.670          C  
ATOM   8596  CG2 ILE A 480      38.641  24.593  18.832  1.00  1.670          C  
ATOM   8597  CD1 ILE A 480      41.014  27.085  20.782  1.00  1.670          C  
ATOM   8598  H   ILE A 480      42.433  25.804  18.347  1.00  1.400          H  
ATOM   8599  HA  ILE A 480      41.202  24.031  20.320  1.00  1.440          H  
ATOM   8600  HB  ILE A 480      40.195  26.021  18.324  1.00  2.000          H  
ATOM   8601 1HG1 ILE A 480      38.951  26.778  20.328  1.00  2.000          H  
ATOM   8602 2HG1 ILE A 480      39.665  25.503  21.281  1.00  2.000          H  
ATOM   8603 1HG2 ILE A 480      37.855  25.333  18.736  1.00  2.000          H  
ATOM   8604 2HG2 ILE A 480      38.693  24.032  17.905  1.00  2.000          H  
ATOM   8605 3HG2 ILE A 480      38.396  23.905  19.648  1.00  2.000          H  
ATOM   8606 1HD1 ILE A 480      40.785  27.639  21.689  1.00  2.000          H  
ATOM   8607 2HD1 ILE A 480      41.902  26.505  20.956  1.00  2.000          H  
ATOM   8608 3HD1 ILE A 480      41.194  27.782  19.965  1.00  2.000          H  
ATOM   8609  N   MET A 481      41.146  23.172  17.151  1.00  1.090          N  
ATOM   8610  CA  MET A 481      40.852  22.038  16.313  1.00  1.090          C  
ATOM   8611  C   MET A 481      41.744  20.877  16.749  1.00  1.060          C  
ATOM   8612  O   MET A 481      41.284  19.743  16.810  1.00  1.080          O  
ATOM   8613  CB  MET A 481      41.027  22.439  14.858  1.00  1.530          C  
ATOM   8614  CG  MET A 481      39.959  23.518  14.427  1.00  1.530          C  
ATOM   8615  SD  MET A 481      40.200  24.170  12.790  1.00  1.530          S  
ATOM   8616  CE  MET A 481      39.668  22.884  11.745  1.00  1.530          C  
ATOM   8617  H   MET A 481      41.544  24.011  16.729  1.00  1.310          H  
ATOM   8618  HA  MET A 481      39.815  21.743  16.472  1.00  1.310          H  
ATOM   8619 1HB  MET A 481      42.027  22.825  14.699  1.00  1.830          H  
ATOM   8620 2HB  MET A 481      40.914  21.557  14.229  1.00  1.830          H  
ATOM   8621 1HG  MET A 481      38.957  23.134  14.500  1.00  1.830          H  
ATOM   8622 2HG  MET A 481      40.022  24.352  15.122  1.00  1.830          H  
ATOM   8623 1HE  MET A 481      39.809  23.205  10.726  1.00  1.830          H  
ATOM   8624 2HE  MET A 481      40.240  21.987  11.930  1.00  1.830          H  
ATOM   8625 3HE  MET A 481      38.621  22.693  11.917  1.00  1.830          H  
ATOM   8626  N   LYS A 482      43.014  21.146  17.111  1.00  1.050          N  
ATOM   8627  CA  LYS A 482      43.892  20.084  17.591  1.00  1.080          C  
ATOM   8628  C   LYS A 482      43.273  19.377  18.800  1.00  1.070          C  
ATOM   8629  O   LYS A 482      43.172  18.142  18.831  1.00  1.100          O  
ATOM   8630  CB  LYS A 482      45.248  20.674  17.994  1.00  1.500          C  
ATOM   8631  CG  LYS A 482      46.269  19.677  18.535  1.00  1.500          C  
ATOM   8632  CD  LYS A 482      47.567  20.386  18.938  1.00  1.500          C  
ATOM   8633  CE  LYS A 482      48.553  19.418  19.585  1.00  1.500          C  
ATOM   8634  NZ  LYS A 482      49.807  20.105  20.033  1.00  1.500          N  
ATOM   8635  H   LYS A 482      43.410  22.089  17.034  1.00  1.260          H  
ATOM   8636  HA  LYS A 482      44.028  19.355  16.794  1.00  1.300          H  
ATOM   8637 1HB  LYS A 482      45.695  21.164  17.124  1.00  1.800          H  
ATOM   8638 2HB  LYS A 482      45.097  21.450  18.748  1.00  1.800          H  
ATOM   8639 1HG  LYS A 482      45.862  19.153  19.402  1.00  1.800          H  
ATOM   8640 2HG  LYS A 482      46.492  18.951  17.768  1.00  1.800          H  
ATOM   8641 1HD  LYS A 482      48.034  20.834  18.056  1.00  1.800          H  
ATOM   8642 2HD  LYS A 482      47.337  21.182  19.645  1.00  1.800          H  
ATOM   8643 1HE  LYS A 482      48.078  18.952  20.447  1.00  1.800          H  
ATOM   8644 2HE  LYS A 482      48.813  18.641  18.864  1.00  1.800          H  
ATOM   8645 1HZ  LYS A 482      50.428  19.424  20.457  1.00  1.800          H  
ATOM   8646 2HZ  LYS A 482      50.267  20.533  19.242  1.00  1.800          H  
ATOM   8647 3HZ  LYS A 482      49.576  20.815  20.710  1.00  1.800          H  
ATOM   8648  N   THR A 483      42.838  20.163  19.795  1.00  1.060          N  
ATOM   8649  CA  THR A 483      42.257  19.592  21.001  1.00  1.080          C  
ATOM   8650  C   THR A 483      40.997  18.787  20.685  1.00  1.050          C  
ATOM   8651  O   THR A 483      40.822  17.664  21.189  1.00  1.050          O  
ATOM   8652  CB  THR A 483      41.921  20.696  22.030  1.00  1.500          C  
ATOM   8653  OG1 THR A 483      43.130  21.386  22.412  1.00  1.500          O  
ATOM   8654  CG2 THR A 483      41.294  20.064  23.285  1.00  1.500          C  
ATOM   8655  H   THR A 483      42.960  21.177  19.732  1.00  1.270          H  
ATOM   8656  HA  THR A 483      42.987  18.917  21.446  1.00  1.300          H  
ATOM   8657  HB  THR A 483      41.225  21.414  21.587  1.00  1.800          H  
ATOM   8658  HG1 THR A 483      43.427  21.964  21.679  1.00  1.800          H  
ATOM   8659 1HG2 THR A 483      41.072  20.848  24.006  1.00  1.800          H  
ATOM   8660 2HG2 THR A 483      40.371  19.545  23.029  1.00  1.800          H  
ATOM   8661 3HG2 THR A 483      41.996  19.355  23.724  1.00  1.800          H  
ATOM   8662  N   GLU A 484      40.106  19.354  19.863  1.00  1.050          N  
ATOM   8663  CA  GLU A 484      38.892  18.639  19.522  1.00  1.050          C  
ATOM   8664  C   GLU A 484      39.183  17.352  18.744  1.00  1.020          C  
ATOM   8665  O   GLU A 484      38.523  16.341  18.993  1.00  1.030          O  
ATOM   8666  CB  GLU A 484      37.896  19.519  18.768  1.00  1.470          C  
ATOM   8667  CG  GLU A 484      37.189  20.593  19.596  1.00  1.470          C  
ATOM   8668  CD  GLU A 484      36.133  21.314  18.790  1.00  1.470          C  
ATOM   8669  OE1 GLU A 484      36.216  21.307  17.585  1.00  1.470          O  
ATOM   8670  OE2 GLU A 484      35.218  21.825  19.380  1.00  1.470          O  
ATOM   8671  H   GLU A 484      40.281  20.290  19.482  1.00  1.260          H  
ATOM   8672  HA  GLU A 484      38.406  18.351  20.452  1.00  1.260          H  
ATOM   8673 1HB  GLU A 484      38.435  20.060  18.000  1.00  1.760          H  
ATOM   8674 2HB  GLU A 484      37.146  18.904  18.290  1.00  1.760          H  
ATOM   8675 1HG  GLU A 484      36.726  20.127  20.463  1.00  1.760          H  
ATOM   8676 2HG  GLU A 484      37.932  21.311  19.949  1.00  1.760          H  
ATOM   8677  N   LEU A 485      40.184  17.348  17.842  1.00  1.030          N  
ATOM   8678  CA  LEU A 485      40.482  16.116  17.117  1.00  1.060          C  
ATOM   8679  C   LEU A 485      40.877  15.030  18.057  1.00  1.030          C  
ATOM   8680  O   LEU A 485      40.401  13.904  17.912  1.00  1.070          O  
ATOM   8681  CB  LEU A 485      41.651  16.293  16.131  1.00  1.470          C  
ATOM   8682  CG  LEU A 485      41.384  17.080  14.873  1.00  1.470          C  
ATOM   8683  CD1 LEU A 485      42.692  17.367  14.148  1.00  1.470          C  
ATOM   8684  CD2 LEU A 485      40.486  16.266  13.973  1.00  1.470          C  
ATOM   8685  H   LEU A 485      40.680  18.214  17.622  1.00  1.240          H  
ATOM   8686  HA  LEU A 485      39.594  15.795  16.597  1.00  1.270          H  
ATOM   8687 1HB  LEU A 485      42.454  16.803  16.661  1.00  1.770          H  
ATOM   8688 2HB  LEU A 485      42.010  15.303  15.842  1.00  1.770          H  
ATOM   8689  HG  LEU A 485      40.920  18.016  15.116  1.00  1.770          H  
ATOM   8690 1HD1 LEU A 485      42.482  17.926  13.240  1.00  1.770          H  
ATOM   8691 2HD1 LEU A 485      43.347  17.955  14.789  1.00  1.770          H  
ATOM   8692 3HD1 LEU A 485      43.179  16.427  13.891  1.00  1.770          H  
ATOM   8693 1HD2 LEU A 485      40.321  16.830  13.105  1.00  1.770          H  
ATOM   8694 2HD2 LEU A 485      40.973  15.335  13.723  1.00  1.770          H  
ATOM   8695 3HD2 LEU A 485      39.538  16.045  14.429  1.00  1.770          H  
ATOM   8696  N   LEU A 486      41.687  15.349  19.051  1.00  1.030          N  
ATOM   8697  CA  LEU A 486      42.094  14.327  19.981  1.00  1.060          C  
ATOM   8698  C   LEU A 486      40.879  13.769  20.725  1.00  0.990          C  
ATOM   8699  O   LEU A 486      40.777  12.553  20.891  1.00  1.030          O  
ATOM   8700  CB  LEU A 486      43.160  14.920  20.908  1.00  1.470          C  
ATOM   8701  CG  LEU A 486      44.534  15.230  20.197  1.00  1.470          C  
ATOM   8702  CD1 LEU A 486      45.402  16.082  21.102  1.00  1.470          C  
ATOM   8703  CD2 LEU A 486      45.274  13.914  19.880  1.00  1.470          C  
ATOM   8704  H   LEU A 486      42.069  16.304  19.107  1.00  1.240          H  
ATOM   8705  HA  LEU A 486      42.528  13.511  19.411  1.00  1.270          H  
ATOM   8706 1HB  LEU A 486      42.775  15.859  21.319  1.00  1.770          H  
ATOM   8707 2HB  LEU A 486      43.343  14.231  21.731  1.00  1.770          H  
ATOM   8708  HG  LEU A 486      44.351  15.781  19.273  1.00  1.770          H  
ATOM   8709 1HD1 LEU A 486      46.355  16.299  20.608  1.00  1.770          H  
ATOM   8710 2HD1 LEU A 486      44.886  17.019  21.320  1.00  1.770          H  
ATOM   8711 3HD1 LEU A 486      45.581  15.549  22.013  1.00  1.770          H  
ATOM   8712 1HD2 LEU A 486      46.194  14.149  19.405  1.00  1.770          H  
ATOM   8713 2HD2 LEU A 486      45.475  13.387  20.807  1.00  1.770          H  
ATOM   8714 3HD2 LEU A 486      44.694  13.284  19.220  1.00  1.770          H  
ATOM   8715  N   TRP A 487      39.926  14.627  21.123  1.00  0.960          N  
ATOM   8716  CA  TRP A 487      38.737  14.111  21.812  1.00  0.970          C  
ATOM   8717  C   TRP A 487      37.938  13.181  20.895  1.00  0.990          C  
ATOM   8718  O   TRP A 487      37.521  12.083  21.300  1.00  1.050          O  
ATOM   8719  CB  TRP A 487      37.805  15.228  22.282  1.00  1.350          C  
ATOM   8720  CG  TRP A 487      36.654  14.725  23.181  1.00  1.350          C  
ATOM   8721  CD1 TRP A 487      36.729  14.631  24.541  1.00  1.350          C  
ATOM   8722  CD2 TRP A 487      35.302  14.252  22.829  1.00  1.350          C  
ATOM   8723  NE1 TRP A 487      35.545  14.155  25.056  1.00  1.350          N  
ATOM   8724  CE2 TRP A 487      34.665  13.919  24.029  1.00  1.350          C  
ATOM   8725  CE3 TRP A 487      34.601  14.089  21.626  1.00  1.350          C  
ATOM   8726  CZ2 TRP A 487      33.359  13.441  24.063  1.00  1.350          C  
ATOM   8727  CZ3 TRP A 487      33.292  13.597  21.681  1.00  1.350          C  
ATOM   8728  CH2 TRP A 487      32.695  13.292  22.854  1.00  1.350          C  
ATOM   8729  H   TRP A 487      40.077  15.638  21.005  1.00  1.150          H  
ATOM   8730  HA  TRP A 487      39.064  13.551  22.678  1.00  1.160          H  
ATOM   8731 1HB  TRP A 487      38.381  15.972  22.831  1.00  1.620          H  
ATOM   8732 2HB  TRP A 487      37.373  15.731  21.412  1.00  1.620          H  
ATOM   8733  HD1 TRP A 487      37.599  14.900  25.135  1.00  1.620          H  
ATOM   8734  HE1 TRP A 487      35.348  14.003  26.038  1.00  1.620          H  
ATOM   8735  HE3 TRP A 487      35.067  14.337  20.677  1.00  1.620          H  
ATOM   8736  HZ2 TRP A 487      32.863  13.186  24.998  1.00  1.620          H  
ATOM   8737  HZ3 TRP A 487      32.751  13.459  20.772  1.00  1.620          H  
ATOM   8738  HH2 TRP A 487      31.673  12.917  22.842  1.00  1.620          H  
ATOM   8739  N   TRP A 488      37.721  13.618  19.644  1.00  0.990          N  
ATOM   8740  CA  TRP A 488      36.931  12.837  18.705  1.00  1.070          C  
ATOM   8741  C   TRP A 488      37.637  11.521  18.397  1.00  0.990          C  
ATOM   8742  O   TRP A 488      36.978  10.498  18.207  1.00  1.000          O  
ATOM   8743  CB  TRP A 488      36.700  13.572  17.377  1.00  1.470          C  
ATOM   8744  CG  TRP A 488      35.814  14.834  17.420  1.00  1.470          C  
ATOM   8745  CD1 TRP A 488      36.221  16.095  17.129  1.00  1.470          C  
ATOM   8746  CD2 TRP A 488      34.418  14.954  17.769  1.00  1.470          C  
ATOM   8747  NE1 TRP A 488      35.184  16.982  17.271  1.00  1.470          N  
ATOM   8748  CE2 TRP A 488      34.089  16.314  17.670  1.00  1.470          C  
ATOM   8749  CE3 TRP A 488      33.437  14.052  18.154  1.00  1.470          C  
ATOM   8750  CZ2 TRP A 488      32.832  16.781  17.955  1.00  1.470          C  
ATOM   8751  CZ3 TRP A 488      32.176  14.545  18.442  1.00  1.470          C  
ATOM   8752  CH2 TRP A 488      31.891  15.864  18.350  1.00  1.470          C  
ATOM   8753  H   TRP A 488      38.093  14.532  19.366  1.00  1.190          H  
ATOM   8754  HA  TRP A 488      35.967  12.615  19.159  1.00  1.280          H  
ATOM   8755 1HB  TRP A 488      37.672  13.859  16.963  1.00  1.760          H  
ATOM   8756 2HB  TRP A 488      36.246  12.877  16.688  1.00  1.760          H  
ATOM   8757  HD1 TRP A 488      37.216  16.353  16.827  1.00  1.760          H  
ATOM   8758  HE1 TRP A 488      35.214  17.990  17.113  1.00  1.760          H  
ATOM   8759  HE3 TRP A 488      33.653  12.987  18.237  1.00  1.760          H  
ATOM   8760  HZ2 TRP A 488      32.573  17.844  17.883  1.00  1.760          H  
ATOM   8761  HZ3 TRP A 488      31.419  13.854  18.753  1.00  1.760          H  
ATOM   8762  HH2 TRP A 488      30.891  16.211  18.588  1.00  1.760          H  
ATOM   8763  N   TRP A 489      38.973  11.543  18.367  1.00  0.960          N  
ATOM   8764  CA  TRP A 489      39.758  10.352  18.094  1.00  0.980          C  
ATOM   8765  C   TRP A 489      39.638   9.334  19.228  1.00  0.880          C  
ATOM   8766  O   TRP A 489      39.772   8.125  18.994  1.00  0.900          O  
ATOM   8767  CB  TRP A 489      41.228  10.670  17.911  1.00  1.360          C  
ATOM   8768  CG  TRP A 489      41.660  11.355  16.643  1.00  1.360          C  
ATOM   8769  CD1 TRP A 489      40.946  11.876  15.578  1.00  1.360          C  
ATOM   8770  CD2 TRP A 489      43.029  11.556  16.338  1.00  1.360          C  
ATOM   8771  NE1 TRP A 489      41.841  12.393  14.634  1.00  1.360          N  
ATOM   8772  CE2 TRP A 489      43.100  12.195  15.091  1.00  1.360          C  
ATOM   8773  CE3 TRP A 489      44.197  11.247  17.007  1.00  1.360          C  
ATOM   8774  CZ2 TRP A 489      44.300  12.512  14.519  1.00  1.360          C  
ATOM   8775  CZ3 TRP A 489      45.377  11.566  16.433  1.00  1.360          C  
ATOM   8776  CH2 TRP A 489      45.440  12.171  15.222  1.00  1.360          C  
ATOM   8777  H   TRP A 489      39.458  12.438  18.478  1.00  1.150          H  
ATOM   8778  HA  TRP A 489      39.393   9.912  17.176  1.00  1.180          H  
ATOM   8779 1HB  TRP A 489      41.537  11.310  18.723  1.00  1.640          H  
ATOM   8780 2HB  TRP A 489      41.798   9.752  17.989  1.00  1.640          H  
ATOM   8781  HD1 TRP A 489      39.863  11.886  15.489  1.00  1.640          H  
ATOM   8782  HE1 TRP A 489      41.659  12.857  13.718  1.00  1.640          H  
ATOM   8783  HE3 TRP A 489      44.169  10.754  17.975  1.00  1.640          H  
ATOM   8784  HZ2 TRP A 489      44.367  13.003  13.550  1.00  1.640          H  
ATOM   8785  HZ3 TRP A 489      46.262  11.325  16.962  1.00  1.640          H  
ATOM   8786  HH2 TRP A 489      46.416  12.390  14.803  1.00  1.640          H  
ATOM   8787  N   ILE A 490      39.399   9.787  20.462  1.00  0.800          N  
ATOM   8788  CA  ILE A 490      39.247   8.843  21.558  1.00  0.770          C  
ATOM   8789  C   ILE A 490      38.013   8.042  21.222  1.00  0.780          C  
ATOM   8790  O   ILE A 490      38.029   6.810  21.244  1.00  0.800          O  
ATOM   8791  CB  ILE A 490      39.065   9.503  22.927  1.00  1.090          C  
ATOM   8792  CG1 ILE A 490      40.276  10.291  23.314  1.00  1.090          C  
ATOM   8793  CG2 ILE A 490      38.923   8.375  23.941  1.00  1.090          C  
ATOM   8794  CD1 ILE A 490      40.037  11.240  24.498  1.00  1.090          C  
ATOM   8795  H   ILE A 490      39.369  10.806  20.643  1.00  0.960          H  
ATOM   8796  HA  ILE A 490      40.093   8.156  21.600  1.00  0.920          H  
ATOM   8797  HB  ILE A 490      38.186  10.160  22.936  1.00  1.310          H  
ATOM   8798 1HG1 ILE A 490      41.079   9.596  23.538  1.00  1.310          H  
ATOM   8799 2HG1 ILE A 490      40.579  10.867  22.482  1.00  1.310          H  
ATOM   8800 1HG2 ILE A 490      38.818   8.761  24.931  1.00  1.310          H  
ATOM   8801 2HG2 ILE A 490      38.046   7.760  23.710  1.00  1.310          H  
ATOM   8802 3HG2 ILE A 490      39.807   7.751  23.912  1.00  1.310          H  
ATOM   8803 1HD1 ILE A 490      40.945  11.797  24.704  1.00  1.310          H  
ATOM   8804 2HD1 ILE A 490      39.240  11.932  24.242  1.00  1.310          H  
ATOM   8805 3HD1 ILE A 490      39.747  10.696  25.378  1.00  1.310          H  
ATOM   8806  N   MET A 491      36.942   8.774  20.871  1.00  0.830          N  
ATOM   8807  CA  MET A 491      35.695   8.123  20.510  1.00  0.900          C  
ATOM   8808  C   MET A 491      35.876   7.278  19.245  1.00  0.950          C  
ATOM   8809  O   MET A 491      35.252   6.215  19.115  1.00  0.970          O  
ATOM   8810  CB  MET A 491      34.591   9.165  20.297  1.00  1.230          C  
ATOM   8811  CG  MET A 491      34.146   9.907  21.564  1.00  1.230          C  
ATOM   8812  SD  MET A 491      33.406   8.788  22.787  1.00  1.230          S  
ATOM   8813  CE  MET A 491      32.944   9.881  24.117  1.00  1.230          C  
ATOM   8814  H   MET A 491      37.027   9.797  20.884  1.00  1.000          H  
ATOM   8815  HA  MET A 491      35.408   7.457  21.322  1.00  1.080          H  
ATOM   8816 1HB  MET A 491      34.936   9.911  19.582  1.00  1.480          H  
ATOM   8817 2HB  MET A 491      33.719   8.680  19.864  1.00  1.480          H  
ATOM   8818 1HG  MET A 491      35.012  10.395  22.019  1.00  1.480          H  
ATOM   8819 2HG  MET A 491      33.425  10.672  21.302  1.00  1.480          H  
ATOM   8820 1HE  MET A 491      32.510   9.294  24.926  1.00  1.480          H  
ATOM   8821 2HE  MET A 491      33.826  10.400  24.483  1.00  1.480          H  
ATOM   8822 3HE  MET A 491      32.220  10.600  23.762  1.00  1.480          H  
ATOM   8823  N   ALA A 492      36.771   7.720  18.333  1.00  1.010          N  
ATOM   8824  CA  ALA A 492      37.009   6.981  17.103  1.00  1.090          C  
ATOM   8825  C   ALA A 492      37.457   5.552  17.419  1.00  0.980          C  
ATOM   8826  O   ALA A 492      37.013   4.591  16.773  1.00  0.990          O  
ATOM   8827  CB  ALA A 492      38.046   7.640  16.210  1.00  1.490          C  
ATOM   8828  H   ALA A 492      37.195   8.636  18.472  1.00  1.210          H  
ATOM   8829  HA  ALA A 492      36.097   6.991  16.562  1.00  1.310          H  
ATOM   8830 1HB  ALA A 492      38.152   7.063  15.290  1.00  1.790          H  
ATOM   8831 2HB  ALA A 492      37.722   8.652  15.971  1.00  1.790          H  
ATOM   8832 3HB  ALA A 492      38.995   7.668  16.715  1.00  1.790          H  
ATOM   8833  N   MET A 493      38.314   5.397  18.417  1.00  0.910          N  
ATOM   8834  CA  MET A 493      38.720   4.052  18.739  1.00  0.880          C  
ATOM   8835  C   MET A 493      37.687   3.287  19.526  1.00  0.750          C  
ATOM   8836  O   MET A 493      37.436   2.106  19.245  1.00  0.740          O  
ATOM   8837  CB  MET A 493      40.036   3.983  19.465  1.00  1.240          C  
ATOM   8838  CG  MET A 493      40.361   2.545  19.789  1.00  1.240          C  
ATOM   8839  SD  MET A 493      41.931   2.257  20.393  1.00  1.240          S  
ATOM   8840  CE  MET A 493      41.433   1.214  21.758  1.00  1.240          C  
ATOM   8841  H   MET A 493      38.687   6.223  18.905  1.00  1.090          H  
ATOM   8842  HA  MET A 493      38.840   3.528  17.805  1.00  1.060          H  
ATOM   8843 1HB  MET A 493      40.805   4.432  18.889  1.00  1.490          H  
ATOM   8844 2HB  MET A 493      39.959   4.541  20.403  1.00  1.490          H  
ATOM   8845 1HG  MET A 493      39.654   2.152  20.520  1.00  1.490          H  
ATOM   8846 2HG  MET A 493      40.251   1.984  18.878  1.00  1.490          H  
ATOM   8847 1HE  MET A 493      42.287   0.943  22.336  1.00  1.490          H  
ATOM   8848 2HE  MET A 493      40.749   1.768  22.396  1.00  1.490          H  
ATOM   8849 3HE  MET A 493      40.939   0.331  21.413  1.00  1.490          H  
ATOM   8850  N   ASP A 494      37.043   3.938  20.489  1.00  0.730          N  
ATOM   8851  CA  ASP A 494      36.100   3.211  21.318  1.00  0.730          C  
ATOM   8852  C   ASP A 494      35.114   2.467  20.419  1.00  0.730          C  
ATOM   8853  O   ASP A 494      34.834   1.279  20.618  1.00  0.750          O  
ATOM   8854  CB  ASP A 494      35.301   4.185  22.182  1.00  1.020          C  
ATOM   8855  CG  ASP A 494      36.105   4.901  23.260  1.00  1.020          C  
ATOM   8856  OD1 ASP A 494      37.201   4.502  23.531  1.00  1.020          O  
ATOM   8857  OD2 ASP A 494      35.614   5.878  23.769  1.00  1.020          O  
ATOM   8858  H   ASP A 494      37.263   4.922  20.695  1.00  0.880          H  
ATOM   8859  HA  ASP A 494      36.640   2.497  21.939  1.00  0.880          H  
ATOM   8860 1HB  ASP A 494      34.834   4.938  21.546  1.00  1.230          H  
ATOM   8861 2HB  ASP A 494      34.512   3.631  22.658  1.00  1.230          H  
ATOM   8862  N   GLY A 495      34.610   3.174  19.408  1.00  0.770          N  
ATOM   8863  CA  GLY A 495      33.656   2.593  18.478  1.00  0.820          C  
ATOM   8864  C   GLY A 495      34.208   1.447  17.617  1.00  0.740          C  
ATOM   8865  O   GLY A 495      33.520   0.428  17.465  1.00  0.720          O  
ATOM   8866  H   GLY A 495      34.898   4.159  19.328  1.00  0.920          H  
ATOM   8867 1HA  GLY A 495      32.821   2.207  19.059  1.00  0.980          H  
ATOM   8868 2HA  GLY A 495      33.232   3.362  17.851  1.00  0.980          H  
ATOM   8869  N   MET A 496      35.421   1.580  17.018  1.00  0.730          N  
ATOM   8870  CA  MET A 496      35.846   0.489  16.131  1.00  0.720          C  
ATOM   8871  C   MET A 496      36.000  -0.816  16.929  1.00  0.670          C  
ATOM   8872  O   MET A 496      35.755  -1.911  16.402  1.00  0.680          O  
ATOM   8873  CB  MET A 496      37.187   0.787  15.411  1.00  1.010          C  
ATOM   8874  CG  MET A 496      38.482   0.642  16.274  1.00  1.010          C  
ATOM   8875  SD  MET A 496      40.052   0.899  15.402  1.00  1.010          S  
ATOM   8876  CE  MET A 496      40.452   2.605  15.675  1.00  1.010          C  
ATOM   8877  H   MET A 496      35.989   2.432  17.126  1.00  0.880          H  
ATOM   8878  HA  MET A 496      35.073   0.328  15.381  1.00  0.860          H  
ATOM   8879 1HB  MET A 496      37.282   0.151  14.532  1.00  1.210          H  
ATOM   8880 2HB  MET A 496      37.156   1.816  15.067  1.00  1.210          H  
ATOM   8881 1HG  MET A 496      38.426   1.365  17.063  1.00  1.210          H  
ATOM   8882 2HG  MET A 496      38.534  -0.299  16.717  1.00  1.210          H  
ATOM   8883 1HE  MET A 496      41.372   2.849  15.145  1.00  1.210          H  
ATOM   8884 2HE  MET A 496      39.661   3.257  15.339  1.00  1.210          H  
ATOM   8885 3HE  MET A 496      40.603   2.757  16.712  1.00  1.210          H  
ATOM   8886  N   PHE A 497      36.395  -0.700  18.205  1.00  0.650          N  
ATOM   8887  CA  PHE A 497      36.561  -1.880  19.043  1.00  0.670          C  
ATOM   8888  C   PHE A 497      35.247  -2.499  19.426  1.00  0.650          C  
ATOM   8889  O   PHE A 497      35.094  -3.720  19.348  1.00  0.660          O  
ATOM   8890  CB  PHE A 497      37.407  -1.582  20.258  1.00  0.930          C  
ATOM   8891  CG  PHE A 497      38.824  -1.707  19.951  1.00  0.930          C  
ATOM   8892  CD1 PHE A 497      39.466  -0.746  19.281  1.00  0.930          C  
ATOM   8893  CD2 PHE A 497      39.523  -2.816  20.343  1.00  0.930          C  
ATOM   8894  CE1 PHE A 497      40.778  -0.879  18.968  1.00  0.930          C  
ATOM   8895  CE2 PHE A 497      40.832  -2.936  20.059  1.00  0.930          C  
ATOM   8896  CZ  PHE A 497      41.442  -1.970  19.365  1.00  0.930          C  
ATOM   8897  H   PHE A 497      36.625   0.234  18.572  1.00  0.780          H  
ATOM   8898  HA  PHE A 497      37.109  -2.619  18.460  1.00  0.800          H  
ATOM   8899 1HB  PHE A 497      37.212  -0.561  20.609  1.00  1.120          H  
ATOM   8900 2HB  PHE A 497      37.162  -2.263  21.047  1.00  1.120          H  
ATOM   8901  HD1 PHE A 497      38.916   0.127  18.984  1.00  1.120          H  
ATOM   8902  HD2 PHE A 497      39.025  -3.596  20.883  1.00  1.120          H  
ATOM   8903  HE1 PHE A 497      41.297  -0.103  18.406  1.00  1.120          H  
ATOM   8904  HE2 PHE A 497      41.397  -3.810  20.377  1.00  1.120          H  
ATOM   8905  HZ  PHE A 497      42.472  -2.073  19.127  1.00  1.120          H  
ATOM   8906  N   LEU A 498      34.250  -1.689  19.758  1.00  0.690          N  
ATOM   8907  CA  LEU A 498      32.985  -2.287  20.134  1.00  0.790          C  
ATOM   8908  C   LEU A 498      32.463  -3.152  18.987  1.00  0.790          C  
ATOM   8909  O   LEU A 498      32.046  -4.292  19.217  1.00  0.830          O  
ATOM   8910  CB  LEU A 498      31.967  -1.182  20.445  1.00  1.070          C  
ATOM   8911  CG  LEU A 498      32.185  -0.326  21.734  1.00  1.070          C  
ATOM   8912  CD1 LEU A 498      31.234   0.874  21.722  1.00  1.070          C  
ATOM   8913  CD2 LEU A 498      31.920  -1.152  22.945  1.00  1.070          C  
ATOM   8914  H   LEU A 498      34.407  -0.678  19.837  1.00  0.830          H  
ATOM   8915  HA  LEU A 498      33.137  -2.925  20.999  1.00  0.950          H  
ATOM   8916 1HB  LEU A 498      31.964  -0.496  19.597  1.00  1.280          H  
ATOM   8917 2HB  LEU A 498      30.987  -1.649  20.519  1.00  1.280          H  
ATOM   8918  HG  LEU A 498      33.198   0.034  21.767  1.00  1.280          H  
ATOM   8919 1HD1 LEU A 498      31.388   1.476  22.616  1.00  1.280          H  
ATOM   8920 2HD1 LEU A 498      31.428   1.484  20.846  1.00  1.280          H  
ATOM   8921 3HD1 LEU A 498      30.210   0.528  21.698  1.00  1.280          H  
ATOM   8922 1HD2 LEU A 498      32.068  -0.536  23.832  1.00  1.280          H  
ATOM   8923 2HD2 LEU A 498      30.906  -1.516  22.921  1.00  1.280          H  
ATOM   8924 3HD2 LEU A 498      32.594  -1.987  22.966  1.00  1.280          H  
ATOM   8925  N   GLN A 499      32.579  -2.679  17.736  1.00  0.790          N  
ATOM   8926  CA  GLN A 499      32.102  -3.529  16.647  1.00  0.900          C  
ATOM   8927  C   GLN A 499      32.868  -4.814  16.510  1.00  0.830          C  
ATOM   8928  O   GLN A 499      32.263  -5.863  16.301  1.00  0.890          O  
ATOM   8929  CB  GLN A 499      32.267  -2.891  15.292  1.00  1.220          C  
ATOM   8930  CG  GLN A 499      31.416  -1.810  14.958  1.00  1.220          C  
ATOM   8931  CD  GLN A 499      31.875  -1.265  13.668  1.00  1.220          C  
ATOM   8932  OE1 GLN A 499      32.994  -1.547  13.238  1.00  1.220          O  
ATOM   8933  NE2 GLN A 499      31.082  -0.472  13.044  1.00  1.220          N  
ATOM   8934  H   GLN A 499      32.949  -1.733  17.574  1.00  0.950          H  
ATOM   8935  HA  GLN A 499      31.058  -3.770  16.828  1.00  1.080          H  
ATOM   8936 1HB  GLN A 499      33.296  -2.523  15.227  1.00  1.460          H  
ATOM   8937 2HB  GLN A 499      32.150  -3.652  14.521  1.00  1.460          H  
ATOM   8938 1HG  GLN A 499      30.397  -2.170  14.840  1.00  1.460          H  
ATOM   8939 2HG  GLN A 499      31.479  -1.047  15.729  1.00  1.460          H  
ATOM   8940 1HE2 GLN A 499      31.425  -0.016  12.192  1.00  1.460          H  
ATOM   8941 2HE2 GLN A 499      30.191  -0.238  13.426  1.00  1.460          H  
ATOM   8942  N   PHE A 500      34.191  -4.742  16.603  1.00  0.760          N  
ATOM   8943  CA  PHE A 500      35.006  -5.920  16.406  1.00  0.780          C  
ATOM   8944  C   PHE A 500      34.717  -6.971  17.479  1.00  0.740          C  
ATOM   8945  O   PHE A 500      34.689  -8.174  17.185  1.00  0.760          O  
ATOM   8946  CB  PHE A 500      36.455  -5.558  16.338  1.00  1.080          C  
ATOM   8947  CG  PHE A 500      37.287  -6.652  15.835  1.00  1.080          C  
ATOM   8948  CD1 PHE A 500      37.385  -6.865  14.504  1.00  1.080          C  
ATOM   8949  CD2 PHE A 500      37.945  -7.440  16.654  1.00  1.080          C  
ATOM   8950  CE1 PHE A 500      38.157  -7.863  14.016  1.00  1.080          C  
ATOM   8951  CE2 PHE A 500      38.728  -8.426  16.211  1.00  1.080          C  
ATOM   8952  CZ  PHE A 500      38.829  -8.634  14.873  1.00  1.080          C  
ATOM   8953  H   PHE A 500      34.647  -3.830  16.743  1.00  0.910          H  
ATOM   8954  HA  PHE A 500      34.738  -6.348  15.442  1.00  0.940          H  
ATOM   8955 1HB  PHE A 500      36.572  -4.703  15.678  1.00  1.300          H  
ATOM   8956 2HB  PHE A 500      36.807  -5.267  17.328  1.00  1.300          H  
ATOM   8957  HD1 PHE A 500      36.841  -6.225  13.854  1.00  1.300          H  
ATOM   8958  HD2 PHE A 500      37.832  -7.264  17.657  1.00  1.300          H  
ATOM   8959  HE1 PHE A 500      38.246  -8.042  12.955  1.00  1.300          H  
ATOM   8960  HE2 PHE A 500      39.274  -9.054  16.922  1.00  1.300          H  
ATOM   8961  HZ  PHE A 500      39.443  -9.416  14.502  1.00  1.300          H  
ATOM   8962  N   PHE A 501      34.567  -6.544  18.745  1.00  0.750          N  
ATOM   8963  CA  PHE A 501      34.256  -7.517  19.789  1.00  0.850          C  
ATOM   8964  C   PHE A 501      32.944  -8.198  19.465  1.00  0.870          C  
ATOM   8965  O   PHE A 501      32.839  -9.420  19.618  1.00  0.920          O  
ATOM   8966  CB  PHE A 501      34.160  -6.890  21.185  1.00  1.150          C  
ATOM   8967  CG  PHE A 501      35.494  -6.652  21.810  1.00  1.150          C  
ATOM   8968  CD1 PHE A 501      36.020  -5.396  21.864  1.00  1.150          C  
ATOM   8969  CD2 PHE A 501      36.236  -7.707  22.337  1.00  1.150          C  
ATOM   8970  CE1 PHE A 501      37.249  -5.183  22.395  1.00  1.150          C  
ATOM   8971  CE2 PHE A 501      37.476  -7.490  22.873  1.00  1.150          C  
ATOM   8972  CZ  PHE A 501      37.992  -6.232  22.889  1.00  1.150          C  
ATOM   8973  H   PHE A 501      34.663  -5.545  18.962  1.00  0.900          H  
ATOM   8974  HA  PHE A 501      35.041  -8.270  19.802  1.00  1.020          H  
ATOM   8975 1HB  PHE A 501      33.634  -5.931  21.111  1.00  1.380          H  
ATOM   8976 2HB  PHE A 501      33.578  -7.536  21.839  1.00  1.380          H  
ATOM   8977  HD1 PHE A 501      35.448  -4.566  21.473  1.00  1.380          H  
ATOM   8978  HD2 PHE A 501      35.832  -8.709  22.309  1.00  1.380          H  
ATOM   8979  HE1 PHE A 501      37.630  -4.190  22.417  1.00  1.380          H  
ATOM   8980  HE2 PHE A 501      38.057  -8.315  23.266  1.00  1.380          H  
ATOM   8981  HZ  PHE A 501      38.986  -6.065  23.303  1.00  1.380          H  
ATOM   8982  N   HIS A 502      31.959  -7.421  18.984  1.00  0.900          N  
ATOM   8983  CA  HIS A 502      30.674  -7.999  18.638  1.00  0.990          C  
ATOM   8984  C   HIS A 502      30.851  -8.964  17.466  1.00  0.920          C  
ATOM   8985  O   HIS A 502      30.263 -10.045  17.467  1.00  1.000          O  
ATOM   8986  CB  HIS A 502      29.650  -6.937  18.235  1.00  1.350          C  
ATOM   8987  CG  HIS A 502      29.255  -5.976  19.310  1.00  1.350          C  
ATOM   8988  ND1 HIS A 502      28.185  -5.143  19.165  1.00  1.350          N  
ATOM   8989  CD2 HIS A 502      29.811  -5.678  20.514  1.00  1.350          C  
ATOM   8990  CE1 HIS A 502      28.093  -4.353  20.229  1.00  1.350          C  
ATOM   8991  NE2 HIS A 502      29.070  -4.654  21.067  1.00  1.350          N  
ATOM   8992  H   HIS A 502      32.099  -6.404  18.929  1.00  1.080          H  
ATOM   8993  HA  HIS A 502      30.276  -8.552  19.485  1.00  1.190          H  
ATOM   8994 1HB  HIS A 502      30.035  -6.363  17.398  1.00  1.620          H  
ATOM   8995 2HB  HIS A 502      28.746  -7.432  17.895  1.00  1.620          H  
ATOM   8996  HD1 HIS A 502      27.351  -5.478  18.681  1.00  1.620          H  
ATOM   8997  HD2 HIS A 502      30.680  -6.065  21.048  1.00  1.620          H  
ATOM   8998  HE1 HIS A 502      27.297  -3.608  20.298  1.00  1.620          H  
ATOM   8999  N   LYS A 503      31.693  -8.616  16.473  1.00  0.840          N  
ATOM   9000  CA  LYS A 503      31.894  -9.529  15.350  1.00  0.850          C  
ATOM   9001  C   LYS A 503      32.357 -10.864  15.905  1.00  0.820          C  
ATOM   9002  O   LYS A 503      31.781 -11.899  15.591  1.00  0.880          O  
ATOM   9003  CB  LYS A 503      32.959  -9.015  14.347  1.00  1.190          C  
ATOM   9004  CG  LYS A 503      32.611  -7.727  13.542  1.00  1.190          C  
ATOM   9005  CD  LYS A 503      31.629  -7.981  12.417  1.00  1.190          C  
ATOM   9006  CE  LYS A 503      31.163  -6.673  11.744  1.00  1.190          C  
ATOM   9007  NZ  LYS A 503      32.176  -6.039  10.831  1.00  1.190          N  
ATOM   9008  H   LYS A 503      32.131  -7.692  16.486  1.00  1.010          H  
ATOM   9009  HA  LYS A 503      30.948  -9.685  14.839  1.00  1.020          H  
ATOM   9010 1HB  LYS A 503      33.888  -8.822  14.878  1.00  1.420          H  
ATOM   9011 2HB  LYS A 503      33.171  -9.803  13.621  1.00  1.420          H  
ATOM   9012 1HG  LYS A 503      32.159  -7.008  14.204  1.00  1.420          H  
ATOM   9013 2HG  LYS A 503      33.525  -7.295  13.138  1.00  1.420          H  
ATOM   9014 1HD  LYS A 503      32.091  -8.623  11.666  1.00  1.420          H  
ATOM   9015 2HD  LYS A 503      30.752  -8.484  12.809  1.00  1.420          H  
ATOM   9016 1HE  LYS A 503      30.275  -6.898  11.161  1.00  1.420          H  
ATOM   9017 2HE  LYS A 503      30.904  -5.955  12.524  1.00  1.420          H  
ATOM   9018 1HZ  LYS A 503      31.762  -5.204  10.445  1.00  1.420          H  
ATOM   9019 2HZ  LYS A 503      33.052  -5.764  11.296  1.00  1.420          H  
ATOM   9020 3HZ  LYS A 503      32.402  -6.676  10.087  1.00  1.420          H  
ATOM   9021  N   GLY A 504      33.325 -10.845  16.821  1.00  0.760          N  
ATOM   9022  CA  GLY A 504      33.825 -12.079  17.421  1.00  0.780          C  
ATOM   9023  C   GLY A 504      32.681 -12.893  18.037  1.00  0.890          C  
ATOM   9024  O   GLY A 504      32.527 -14.093  17.759  1.00  1.040          O  
ATOM   9025  H   GLY A 504      33.758  -9.944  17.061  1.00  0.910          H  
ATOM   9026 1HA  GLY A 504      34.338 -12.671  16.665  1.00  0.940          H  
ATOM   9027 2HA  GLY A 504      34.555 -11.827  18.189  1.00  0.940          H  
ATOM   9028  N   MET A 505      31.879 -12.226  18.878  1.00  0.870          N  
ATOM   9029  CA  MET A 505      30.759 -12.853  19.575  1.00  1.010          C  
ATOM   9030  C   MET A 505      29.778 -13.519  18.580  1.00  1.000          C  
ATOM   9031  O   MET A 505      29.268 -14.629  18.820  1.00  1.090          O  
ATOM   9032  CB  MET A 505      30.007 -11.784  20.378  1.00  1.360          C  
ATOM   9033  CG  MET A 505      30.719 -11.143  21.564  1.00  1.360          C  
ATOM   9034  SD  MET A 505      29.730  -9.844  22.335  1.00  1.360          S  
ATOM   9035  CE  MET A 505      30.841  -9.301  23.628  1.00  1.360          C  
ATOM   9036  H   MET A 505      32.086 -11.234  19.044  1.00  1.040          H  
ATOM   9037  HA  MET A 505      31.147 -13.622  20.242  1.00  1.210          H  
ATOM   9038 1HB  MET A 505      29.654 -11.003  19.716  1.00  1.630          H  
ATOM   9039 2HB  MET A 505      29.182 -12.236  20.795  1.00  1.630          H  
ATOM   9040 1HG  MET A 505      30.945 -11.866  22.306  1.00  1.630          H  
ATOM   9041 2HG  MET A 505      31.639 -10.709  21.235  1.00  1.630          H  
ATOM   9042 1HE  MET A 505      30.384  -8.491  24.186  1.00  1.630          H  
ATOM   9043 2HE  MET A 505      31.040 -10.125  24.305  1.00  1.630          H  
ATOM   9044 3HE  MET A 505      31.778  -8.956  23.185  1.00  1.630          H  
ATOM   9045  N   PHE A 506      29.479 -12.813  17.486  1.00  0.940          N  
ATOM   9046  CA  PHE A 506      28.567 -13.319  16.472  1.00  0.980          C  
ATOM   9047  C   PHE A 506      29.134 -14.403  15.603  1.00  0.920          C  
ATOM   9048  O   PHE A 506      28.425 -15.360  15.309  1.00  0.920          O  
ATOM   9049  CB  PHE A 506      28.106 -12.250  15.535  1.00  1.360          C  
ATOM   9050  CG  PHE A 506      27.110 -11.367  16.050  1.00  1.360          C  
ATOM   9051  CD1 PHE A 506      27.408 -10.072  16.218  1.00  1.360          C  
ATOM   9052  CD2 PHE A 506      25.842 -11.823  16.358  1.00  1.360          C  
ATOM   9053  CE1 PHE A 506      26.490  -9.218  16.658  1.00  1.360          C  
ATOM   9054  CE2 PHE A 506      24.886 -10.954  16.817  1.00  1.360          C  
ATOM   9055  CZ  PHE A 506      25.211  -9.640  16.962  1.00  1.360          C  
ATOM   9056  H   PHE A 506      29.883 -11.875  17.384  1.00  1.130          H  
ATOM   9057  HA  PHE A 506      27.700 -13.723  16.984  1.00  1.180          H  
ATOM   9058 1HB  PHE A 506      28.972 -11.654  15.242  1.00  1.630          H  
ATOM   9059 2HB  PHE A 506      27.728 -12.711  14.660  1.00  1.630          H  
ATOM   9060  HD1 PHE A 506      28.409  -9.715  15.974  1.00  1.630          H  
ATOM   9061  HD2 PHE A 506      25.617 -12.877  16.224  1.00  1.630          H  
ATOM   9062  HE1 PHE A 506      26.781  -8.193  16.755  1.00  1.630          H  
ATOM   9063  HE2 PHE A 506      23.877 -11.297  17.061  1.00  1.630          H  
ATOM   9064  HZ  PHE A 506      24.468  -8.932  17.318  1.00  1.630          H  
ATOM   9065  N   LEU A 507      30.406 -14.309  15.235  1.00  0.950          N  
ATOM   9066  CA  LEU A 507      31.000 -15.308  14.372  1.00  0.960          C  
ATOM   9067  C   LEU A 507      30.892 -16.666  15.092  1.00  0.930          C  
ATOM   9068  O   LEU A 507      30.526 -17.675  14.474  1.00  0.910          O  
ATOM   9069  CB  LEU A 507      32.460 -14.919  14.060  1.00  1.340          C  
ATOM   9070  CG  LEU A 507      32.733 -13.608  13.133  1.00  1.340          C  
ATOM   9071  CD1 LEU A 507      34.236 -13.315  13.168  1.00  1.340          C  
ATOM   9072  CD2 LEU A 507      32.263 -13.771  11.687  1.00  1.340          C  
ATOM   9073  H   LEU A 507      30.944 -13.485  15.505  1.00  1.140          H  
ATOM   9074  HA  LEU A 507      30.437 -15.356  13.448  1.00  1.150          H  
ATOM   9075 1HB  LEU A 507      32.925 -14.701  15.021  1.00  1.610          H  
ATOM   9076 2HB  LEU A 507      32.969 -15.764  13.626  1.00  1.610          H  
ATOM   9077  HG  LEU A 507      32.209 -12.781  13.538  1.00  1.610          H  
ATOM   9078 1HD1 LEU A 507      34.454 -12.417  12.588  1.00  1.610          H  
ATOM   9079 2HD1 LEU A 507      34.550 -13.159  14.199  1.00  1.610          H  
ATOM   9080 3HD1 LEU A 507      34.785 -14.159  12.747  1.00  1.610          H  
ATOM   9081 1HD2 LEU A 507      32.474 -12.850  11.139  1.00  1.610          H  
ATOM   9082 2HD2 LEU A 507      32.789 -14.566  11.224  1.00  1.610          H  
ATOM   9083 3HD2 LEU A 507      31.197 -13.965  11.657  1.00  1.610          H  
ATOM   9084  N   GLN A 508      31.068 -16.684  16.429  1.00  0.970          N  
ATOM   9085  CA  GLN A 508      30.878 -17.946  17.155  1.00  0.990          C  
ATOM   9086  C   GLN A 508      29.420 -18.454  16.989  1.00  0.910          C  
ATOM   9087  O   GLN A 508      29.201 -19.643  16.727  1.00  0.920          O  
ATOM   9088  CB  GLN A 508      31.187 -17.777  18.646  1.00  1.380          C  
ATOM   9089  CG  GLN A 508      32.652 -17.568  18.984  1.00  1.380          C  
ATOM   9090  CD  GLN A 508      32.868 -17.341  20.478  1.00  1.380          C  
ATOM   9091  OE1 GLN A 508      32.015 -16.774  21.167  1.00  1.380          O  
ATOM   9092  NE2 GLN A 508      34.005 -17.799  20.990  1.00  1.380          N  
ATOM   9093  H   GLN A 508      31.389 -15.831  16.903  1.00  1.160          H  
ATOM   9094  HA  GLN A 508      31.551 -18.692  16.737  1.00  1.190          H  
ATOM   9095 1HB  GLN A 508      30.636 -16.913  19.026  1.00  1.650          H  
ATOM   9096 2HB  GLN A 508      30.837 -18.650  19.192  1.00  1.650          H  
ATOM   9097 1HG  GLN A 508      33.212 -18.452  18.687  1.00  1.650          H  
ATOM   9098 2HG  GLN A 508      33.014 -16.692  18.443  1.00  1.650          H  
ATOM   9099 1HE2 GLN A 508      34.192 -17.690  21.968  1.00  1.650          H  
ATOM   9100 2HE2 GLN A 508      34.672 -18.265  20.408  1.00  1.650          H  
ATOM   9101  N   PHE A 509      28.426 -17.554  17.087  1.00  0.870          N  
ATOM   9102  CA  PHE A 509      27.021 -17.943  16.855  1.00  0.850          C  
ATOM   9103  C   PHE A 509      26.846 -18.513  15.457  1.00  0.780          C  
ATOM   9104  O   PHE A 509      26.135 -19.500  15.257  1.00  0.760          O  
ATOM   9105  CB  PHE A 509      26.021 -16.797  17.037  1.00  1.200          C  
ATOM   9106  CG  PHE A 509      24.558 -17.228  16.806  1.00  1.200          C  
ATOM   9107  CD1 PHE A 509      23.886 -17.965  17.746  1.00  1.200          C  
ATOM   9108  CD2 PHE A 509      23.861 -16.878  15.676  1.00  1.200          C  
ATOM   9109  CE1 PHE A 509      22.572 -18.334  17.552  1.00  1.200          C  
ATOM   9110  CE2 PHE A 509      22.540 -17.258  15.499  1.00  1.200          C  
ATOM   9111  CZ  PHE A 509      21.912 -17.979  16.428  1.00  1.200          C  
ATOM   9112  H   PHE A 509      28.660 -16.597  17.386  1.00  1.040          H  
ATOM   9113  HA  PHE A 509      26.764 -18.725  17.568  1.00  1.020          H  
ATOM   9114 1HB  PHE A 509      26.108 -16.397  18.034  1.00  1.440          H  
ATOM   9115 2HB  PHE A 509      26.251 -15.997  16.338  1.00  1.440          H  
ATOM   9116  HD1 PHE A 509      24.396 -18.253  18.660  1.00  1.440          H  
ATOM   9117  HD2 PHE A 509      24.342 -16.287  14.931  1.00  1.440          H  
ATOM   9118  HE1 PHE A 509      22.064 -18.906  18.306  1.00  1.440          H  
ATOM   9119  HE2 PHE A 509      21.990 -16.962  14.614  1.00  1.440          H  
ATOM   9120  HZ  PHE A 509      20.881 -18.259  16.274  1.00  1.440          H  
ATOM   9121  N   PHE A 510      27.444 -17.845  14.477  1.00  0.790          N  
ATOM   9122  CA  PHE A 510      27.315 -18.212  13.079  1.00  0.800          C  
ATOM   9123  C   PHE A 510      27.882 -19.612  12.833  1.00  0.790          C  
ATOM   9124  O   PHE A 510      27.402 -20.332  11.948  1.00  0.820          O  
ATOM   9125  CB  PHE A 510      27.997 -17.176  12.191  1.00  1.120          C  
ATOM   9126  CG  PHE A 510      27.435 -15.783  12.276  1.00  1.120          C  
ATOM   9127  CD1 PHE A 510      26.234 -15.508  12.899  1.00  1.120          C  
ATOM   9128  CD2 PHE A 510      28.121 -14.738  11.712  1.00  1.120          C  
ATOM   9129  CE1 PHE A 510      25.740 -14.261  12.965  1.00  1.120          C  
ATOM   9130  CE2 PHE A 510      27.619 -13.465  11.771  1.00  1.120          C  
ATOM   9131  CZ  PHE A 510      26.410 -13.237  12.406  1.00  1.120          C  
ATOM   9132  H   PHE A 510      27.979 -17.011  14.733  1.00  0.950          H  
ATOM   9133  HA  PHE A 510      26.272 -18.260  12.830  1.00  0.960          H  
ATOM   9134 1HB  PHE A 510      29.061 -17.137  12.411  1.00  1.340          H  
ATOM   9135 2HB  PHE A 510      27.868 -17.477  11.179  1.00  1.340          H  
ATOM   9136  HD1 PHE A 510      25.678 -16.291  13.344  1.00  1.340          H  
ATOM   9137  HD2 PHE A 510      29.068 -14.930  11.213  1.00  1.340          H  
ATOM   9138  HE1 PHE A 510      24.800 -14.091  13.457  1.00  1.340          H  
ATOM   9139  HE2 PHE A 510      28.172 -12.647  11.317  1.00  1.340          H  
ATOM   9140  HZ  PHE A 510      25.991 -12.251  12.464  1.00  1.340          H  
ATOM   9141  N   HIS A 511      28.911 -20.001  13.586  1.00  0.800          N  
ATOM   9142  CA  HIS A 511      29.467 -21.346  13.492  1.00  0.860          C  
ATOM   9143  C   HIS A 511      28.342 -22.324  13.878  1.00  0.850          C  
ATOM   9144  O   HIS A 511      28.064 -23.298  13.161  1.00  0.870          O  
ATOM   9145  CB  HIS A 511      30.708 -21.451  14.406  1.00  1.180          C  
ATOM   9146  CG  HIS A 511      31.474 -22.760  14.439  1.00  1.180          C  
ATOM   9147  ND1 HIS A 511      32.824 -22.799  14.732  1.00  1.180          N  
ATOM   9148  CD2 HIS A 511      31.093 -24.047  14.276  1.00  1.180          C  
ATOM   9149  CE1 HIS A 511      33.242 -24.052  14.719  1.00  1.180          C  
ATOM   9150  NE2 HIS A 511      32.214 -24.832  14.447  1.00  1.180          N  
ATOM   9151  H   HIS A 511      29.331 -19.328  14.241  1.00  0.960          H  
ATOM   9152  HA  HIS A 511      29.766 -21.554  12.478  1.00  1.030          H  
ATOM   9153 1HB  HIS A 511      31.408 -20.659  14.139  1.00  1.420          H  
ATOM   9154 2HB  HIS A 511      30.402 -21.259  15.420  1.00  1.420          H  
ATOM   9155  HD1 HIS A 511      33.307 -22.053  15.201  1.00  1.420          H  
ATOM   9156  HD2 HIS A 511      30.141 -24.515  14.056  1.00  1.420          H  
ATOM   9157  HE1 HIS A 511      34.287 -24.294  14.922  1.00  1.420          H  
ATOM   9158  N   LYS A 512      27.691 -22.037  15.010  1.00  0.890          N  
ATOM   9159  CA  LYS A 512      26.569 -22.840  15.494  1.00  0.970          C  
ATOM   9160  C   LYS A 512      25.377 -22.813  14.490  1.00  0.980          C  
ATOM   9161  O   LYS A 512      24.676 -23.829  14.324  1.00  1.090          O  
ATOM   9162  CB  LYS A 512      26.174 -22.379  16.891  1.00  1.330          C  
ATOM   9163  CG  LYS A 512      27.213 -22.689  17.954  1.00  1.330          C  
ATOM   9164  CD  LYS A 512      26.789 -22.162  19.326  1.00  1.330          C  
ATOM   9165  CE  LYS A 512      27.862 -22.446  20.374  1.00  1.330          C  
ATOM   9166  NZ  LYS A 512      27.521 -21.870  21.710  1.00  1.330          N  
ATOM   9167  H   LYS A 512      28.022 -21.233  15.561  1.00  1.070          H  
ATOM   9168  HA  LYS A 512      26.902 -23.874  15.574  1.00  1.160          H  
ATOM   9169 1HB  LYS A 512      25.966 -21.317  16.902  1.00  1.590          H  
ATOM   9170 2HB  LYS A 512      25.288 -22.903  17.185  1.00  1.590          H  
ATOM   9171 1HG  LYS A 512      27.365 -23.766  18.007  1.00  1.590          H  
ATOM   9172 2HG  LYS A 512      28.156 -22.219  17.669  1.00  1.590          H  
ATOM   9173 1HD  LYS A 512      26.615 -21.087  19.268  1.00  1.590          H  
ATOM   9174 2HD  LYS A 512      25.860 -22.650  19.626  1.00  1.590          H  
ATOM   9175 1HE  LYS A 512      27.976 -23.524  20.474  1.00  1.590          H  
ATOM   9176 2HE  LYS A 512      28.808 -22.022  20.036  1.00  1.590          H  
ATOM   9177 1HZ  LYS A 512      28.259 -22.086  22.368  1.00  1.590          H  
ATOM   9178 2HZ  LYS A 512      27.429 -20.865  21.630  1.00  1.590          H  
ATOM   9179 3HZ  LYS A 512      26.650 -22.262  22.041  1.00  1.590          H  
ATOM   9180  N   ILE A 513      25.151 -21.668  13.803  1.00  0.910          N  
ATOM   9181  CA  ILE A 513      24.093 -21.616  12.779  1.00  0.980          C  
ATOM   9182  C   ILE A 513      24.388 -22.614  11.716  1.00  0.940          C  
ATOM   9183  O   ILE A 513      23.516 -23.366  11.288  1.00  1.020          O  
ATOM   9184  CB  ILE A 513      23.951 -20.280  11.980  1.00  1.340          C  
ATOM   9185  CG1 ILE A 513      23.440 -19.166  12.840  1.00  1.340          C  
ATOM   9186  CG2 ILE A 513      23.128 -20.472  10.633  1.00  1.340          C  
ATOM   9187  CD1 ILE A 513      23.492 -17.790  12.143  1.00  1.340          C  
ATOM   9188  H   ILE A 513      25.705 -20.842  14.052  1.00  1.090          H  
ATOM   9189  HA  ILE A 513      23.138 -21.864  13.246  1.00  1.180          H  
ATOM   9190  HB  ILE A 513      24.944 -19.972  11.682  1.00  1.610          H  
ATOM   9191 1HG1 ILE A 513      22.435 -19.382  13.152  1.00  1.610          H  
ATOM   9192 2HG1 ILE A 513      24.066 -19.128  13.729  1.00  1.610          H  
ATOM   9193 1HG2 ILE A 513      23.096 -19.558  10.062  1.00  1.610          H  
ATOM   9194 2HG2 ILE A 513      23.577 -21.216   9.987  1.00  1.610          H  
ATOM   9195 3HG2 ILE A 513      22.123 -20.781  10.852  1.00  1.610          H  
ATOM   9196 1HD1 ILE A 513      23.151 -17.026  12.802  1.00  1.610          H  
ATOM   9197 2HD1 ILE A 513      24.489 -17.560  11.831  1.00  1.610          H  
ATOM   9198 3HD1 ILE A 513      22.854 -17.784  11.273  1.00  1.610          H  
ATOM   9199  N   MET A 514      25.621 -22.625  11.252  1.00  0.860          N  
ATOM   9200  CA  MET A 514      25.915 -23.525  10.182  1.00  0.870          C  
ATOM   9201  C   MET A 514      25.630 -24.960  10.573  1.00  0.920          C  
ATOM   9202  O   MET A 514      25.038 -25.703   9.791  1.00  1.000          O  
ATOM   9203  CB  MET A 514      27.331 -23.358   9.761  1.00  1.210          C  
ATOM   9204  CG  MET A 514      27.598 -24.044   8.549  1.00  1.210          C  
ATOM   9205  SD  MET A 514      26.696 -23.298   7.243  1.00  1.210          S  
ATOM   9206  CE  MET A 514      26.283 -24.636   6.229  1.00  1.210          C  
ATOM   9207  H   MET A 514      26.310 -21.955  11.608  1.00  1.030          H  
ATOM   9208  HA  MET A 514      25.258 -23.273   9.353  1.00  1.040          H  
ATOM   9209 1HB  MET A 514      27.549 -22.301   9.638  1.00  1.460          H  
ATOM   9210 2HB  MET A 514      27.963 -23.739  10.548  1.00  1.460          H  
ATOM   9211 1HG  MET A 514      28.647 -23.996   8.342  1.00  1.460          H  
ATOM   9212 2HG  MET A 514      27.312 -25.049   8.639  1.00  1.460          H  
ATOM   9213 1HE  MET A 514      25.735 -24.246   5.398  1.00  1.460          H  
ATOM   9214 2HE  MET A 514      27.181 -25.136   5.873  1.00  1.460          H  
ATOM   9215 3HE  MET A 514      25.663 -25.329   6.790  1.00  1.460          H  
ATOM   9216  N   LYS A 515      25.974 -25.372  11.796  1.00  0.950          N  
ATOM   9217  CA  LYS A 515      25.658 -26.753  12.170  1.00  1.050          C  
ATOM   9218  C   LYS A 515      24.141 -26.977  12.026  1.00  1.150          C  
ATOM   9219  O   LYS A 515      23.676 -27.963  11.423  1.00  1.370          O  
ATOM   9220  CB  LYS A 515      26.084 -27.049  13.606  1.00  1.430          C  
ATOM   9221  CG  LYS A 515      27.586 -27.116  13.841  1.00  1.430          C  
ATOM   9222  CD  LYS A 515      27.874 -27.414  15.314  1.00  1.430          C  
ATOM   9223  CE  LYS A 515      29.361 -27.482  15.604  1.00  1.430          C  
ATOM   9224  NZ  LYS A 515      29.634 -27.736  17.052  1.00  1.430          N  
ATOM   9225  H   LYS A 515      26.496 -24.737  12.412  1.00  1.140          H  
ATOM   9226  HA  LYS A 515      26.177 -27.432  11.496  1.00  1.260          H  
ATOM   9227 1HB  LYS A 515      25.682 -26.277  14.263  1.00  1.720          H  
ATOM   9228 2HB  LYS A 515      25.651 -28.001  13.918  1.00  1.720          H  
ATOM   9229 1HG  LYS A 515      28.030 -27.884  13.212  1.00  1.720          H  
ATOM   9230 2HG  LYS A 515      28.030 -26.153  13.574  1.00  1.720          H  
ATOM   9231 1HD  LYS A 515      27.432 -26.630  15.933  1.00  1.720          H  
ATOM   9232 2HD  LYS A 515      27.420 -28.368  15.587  1.00  1.720          H  
ATOM   9233 1HE  LYS A 515      29.802 -28.283  15.015  1.00  1.720          H  
ATOM   9234 2HE  LYS A 515      29.822 -26.543  15.322  1.00  1.720          H  
ATOM   9235 1HZ  LYS A 515      30.632 -27.772  17.202  1.00  1.720          H  
ATOM   9236 2HZ  LYS A 515      29.241 -26.990  17.608  1.00  1.720          H  
ATOM   9237 3HZ  LYS A 515      29.220 -28.614  17.328  1.00  1.720          H  
ATOM   9238  N   THR A 516      23.362 -25.978  12.454  1.00  1.090          N  
ATOM   9239  CA  THR A 516      21.909 -26.042  12.319  1.00  1.220          C  
ATOM   9240  C   THR A 516      21.526 -26.204  10.822  1.00  1.220          C  
ATOM   9241  O   THR A 516      20.548 -26.879  10.496  1.00  1.350          O  
ATOM   9242  CB  THR A 516      21.186 -24.821  12.953  1.00  1.660          C  
ATOM   9243  OG1 THR A 516      21.500 -24.753  14.360  1.00  1.660          O  
ATOM   9244  CG2 THR A 516      19.647 -24.990  12.815  1.00  1.660          C  
ATOM   9245  H   THR A 516      23.797 -25.191  12.953  1.00  1.310          H  
ATOM   9246  HA  THR A 516      21.566 -26.910  12.867  1.00  1.460          H  
ATOM   9247  HB  THR A 516      21.489 -23.905  12.468  1.00  1.990          H  
ATOM   9248  HG1 THR A 516      22.434 -24.515  14.470  1.00  1.990          H  
ATOM   9249 1HG2 THR A 516      19.147 -24.141  13.277  1.00  1.990          H  
ATOM   9250 2HG2 THR A 516      19.367 -25.038  11.765  1.00  1.990          H  
ATOM   9251 3HG2 THR A 516      19.334 -25.909  13.312  1.00  1.990          H  
ATOM   9252  N   GLU A 517      22.244 -25.530   9.915  1.00  1.150          N  
ATOM   9253  CA  GLU A 517      21.929 -25.614   8.490  1.00  1.190          C  
ATOM   9254  C   GLU A 517      22.392 -26.907   7.764  1.00  1.250          C  
ATOM   9255  O   GLU A 517      21.607 -27.467   6.989  1.00  1.770          O  
ATOM   9256  CB  GLU A 517      22.508 -24.405   7.750  1.00  1.650          C  
ATOM   9257  CG  GLU A 517      21.838 -23.064   8.103  1.00  1.650          C  
ATOM   9258  CD  GLU A 517      22.330 -21.917   7.249  1.00  1.650          C  
ATOM   9259  OE1 GLU A 517      23.099 -22.164   6.352  1.00  1.650          O  
ATOM   9260  OE2 GLU A 517      21.907 -20.809   7.472  1.00  1.650          O  
ATOM   9261  H   GLU A 517      23.016 -24.945  10.245  1.00  1.380          H  
ATOM   9262  HA  GLU A 517      20.845 -25.560   8.395  1.00  1.430          H  
ATOM   9263 1HB  GLU A 517      23.559 -24.311   8.006  1.00  1.980          H  
ATOM   9264 2HB  GLU A 517      22.461 -24.568   6.687  1.00  1.980          H  
ATOM   9265 1HG  GLU A 517      20.760 -23.158   7.992  1.00  1.980          H  
ATOM   9266 2HG  GLU A 517      22.037 -22.853   9.148  1.00  1.980          H  
ATOM   9267  N   LEU A 518      23.649 -27.376   7.939  1.00  1.230          N  
ATOM   9268  CA  LEU A 518      24.021 -28.597   7.186  1.00  1.320          C  
ATOM   9269  C   LEU A 518      24.017 -29.912   7.979  1.00  1.540          C  
ATOM   9270  O   LEU A 518      24.097 -30.974   7.362  1.00  1.860          O  
ATOM   9271  CB  LEU A 518      25.442 -28.538   6.558  1.00  1.810          C  
ATOM   9272  CG  LEU A 518      26.667 -28.940   7.483  1.00  1.810          C  
ATOM   9273  CD1 LEU A 518      27.840 -29.257   6.660  1.00  1.810          C  
ATOM   9274  CD2 LEU A 518      27.021 -27.847   8.400  1.00  1.810          C  
ATOM   9275  H   LEU A 518      24.271 -26.887   8.587  1.00  1.480          H  
ATOM   9276  HA  LEU A 518      23.311 -28.711   6.370  1.00  1.580          H  
ATOM   9277 1HB  LEU A 518      25.457 -29.215   5.712  1.00  2.170          H  
ATOM   9278 2HB  LEU A 518      25.620 -27.542   6.182  1.00  2.170          H  
ATOM   9279  HG  LEU A 518      26.427 -29.811   8.017  1.00  2.170          H  
ATOM   9280 1HD1 LEU A 518      28.662 -29.561   7.306  1.00  2.170          H  
ATOM   9281 2HD1 LEU A 518      27.600 -30.052   6.008  1.00  2.170          H  
ATOM   9282 3HD1 LEU A 518      28.118 -28.391   6.094  1.00  2.170          H  
ATOM   9283 1HD2 LEU A 518      27.869 -28.138   9.017  1.00  2.170          H  
ATOM   9284 2HD2 LEU A 518      27.281 -27.006   7.800  1.00  2.170          H  
ATOM   9285 3HD2 LEU A 518      26.188 -27.624   9.027  1.00  2.170          H  
ATOM   9286  N   LEU A 519      23.895 -29.888   9.310  1.00  1.830          N  
ATOM   9287  CA  LEU A 519      23.952 -31.143  10.053  1.00  2.100          C  
ATOM   9288  C   LEU A 519      22.638 -31.522  10.695  1.00  1.770          C  
ATOM   9289  O   LEU A 519      22.314 -32.700  10.736  1.00  2.000          O  
ATOM   9290  CB  LEU A 519      25.031 -31.094  11.144  1.00  2.830          C  
ATOM   9291  CG  LEU A 519      26.473 -30.848  10.703  1.00  2.830          C  
ATOM   9292  CD1 LEU A 519      27.371 -30.793  11.915  1.00  2.830          C  
ATOM   9293  CD2 LEU A 519      26.926 -31.931   9.755  1.00  2.830          C  
ATOM   9294  H   LEU A 519      23.824 -29.015   9.827  1.00  2.200          H  
ATOM   9295  HA  LEU A 519      24.188 -31.944   9.362  1.00  2.520          H  
ATOM   9296 1HB  LEU A 519      24.767 -30.304  11.843  1.00  3.400          H  
ATOM   9297 2HB  LEU A 519      25.016 -32.038  11.663  1.00  3.400          H  
ATOM   9298  HG  LEU A 519      26.529 -29.894  10.235  1.00  3.400          H  
ATOM   9299 1HD1 LEU A 519      28.393 -30.590  11.600  1.00  3.400          H  
ATOM   9300 2HD1 LEU A 519      27.033 -30.004  12.583  1.00  3.400          H  
ATOM   9301 3HD1 LEU A 519      27.340 -31.749  12.433  1.00  3.400          H  
ATOM   9302 1HD2 LEU A 519      27.954 -31.727   9.462  1.00  3.400          H  
ATOM   9303 2HD2 LEU A 519      26.867 -32.888  10.268  1.00  3.400          H  
ATOM   9304 3HD2 LEU A 519      26.313 -31.968   8.864  1.00  3.400          H  
ATOM   9305  N   TRP A 520      21.857 -30.523  11.110  1.00  1.810          N  
ATOM   9306  CA  TRP A 520      20.605 -30.673  11.869  1.00  2.370          C  
ATOM   9307  C   TRP A 520      19.693 -31.788  11.379  1.00  2.530          C  
ATOM   9308  O   TRP A 520      19.062 -32.458  12.177  1.00  3.100          O  
ATOM   9309  CB  TRP A 520      19.834 -29.373  11.837  1.00  3.090          C  
ATOM   9310  CG  TRP A 520      18.662 -29.254  12.753  1.00  3.090          C  
ATOM   9311  CD1 TRP A 520      17.331 -29.357  12.461  1.00  3.090          C  
ATOM   9312  CD2 TRP A 520      18.744 -28.944  14.164  1.00  3.090          C  
ATOM   9313  NE1 TRP A 520      16.584 -29.130  13.604  1.00  3.090          N  
ATOM   9314  CE2 TRP A 520      17.442 -28.873  14.647  1.00  3.090          C  
ATOM   9315  CE3 TRP A 520      19.811 -28.717  15.041  1.00  3.090          C  
ATOM   9316  CZ2 TRP A 520      17.174 -28.582  15.967  1.00  3.090          C  
ATOM   9317  CZ3 TRP A 520      19.536 -28.437  16.369  1.00  3.090          C  
ATOM   9318  CH2 TRP A 520      18.251 -28.370  16.819  1.00  3.090          C  
ATOM   9319  H   TRP A 520      22.246 -29.583  11.011  1.00  2.170          H  
ATOM   9320  HA  TRP A 520      20.872 -30.878  12.901  1.00  2.840          H  
ATOM   9321 1HB  TRP A 520      20.505 -28.623  12.112  1.00  3.710          H  
ATOM   9322 2HB  TRP A 520      19.501 -29.164  10.819  1.00  3.710          H  
ATOM   9323  HD1 TRP A 520      16.923 -29.580  11.474  1.00  3.710          H  
ATOM   9324  HE1 TRP A 520      15.533 -29.142  13.707  1.00  3.710          H  
ATOM   9325  HE3 TRP A 520      20.839 -28.764  14.687  1.00  3.710          H  
ATOM   9326  HZ2 TRP A 520      16.157 -28.516  16.337  1.00  3.710          H  
ATOM   9327  HZ3 TRP A 520      20.371 -28.266  17.043  1.00  3.710          H  
ATOM   9328  HH2 TRP A 520      18.065 -28.144  17.868  1.00  3.710          H  
ATOM   9329  N   TRP A 521      19.551 -31.999  10.078  1.00  2.300          N  
ATOM   9330  CA  TRP A 521      18.650 -33.081   9.697  1.00  2.730          C  
ATOM   9331  C   TRP A 521      19.171 -34.443  10.192  1.00  2.760          C  
ATOM   9332  O   TRP A 521      18.391 -35.350  10.504  1.00  3.330          O  
ATOM   9333  CB  TRP A 521      18.462 -33.111   8.190  1.00  3.650          C  
ATOM   9334  CG  TRP A 521      17.587 -32.013   7.699  1.00  3.650          C  
ATOM   9335  CD1 TRP A 521      17.938 -30.945   6.929  1.00  3.650          C  
ATOM   9336  CD2 TRP A 521      16.172 -31.868   7.956  1.00  3.650          C  
ATOM   9337  NE1 TRP A 521      16.840 -30.162   6.694  1.00  3.650          N  
ATOM   9338  CE2 TRP A 521      15.760 -30.707   7.312  1.00  3.650          C  
ATOM   9339  CE3 TRP A 521      15.233 -32.625   8.671  1.00  3.650          C  
ATOM   9340  CZ2 TRP A 521      14.450 -30.274   7.352  1.00  3.650          C  
ATOM   9341  CZ3 TRP A 521      13.920 -32.191   8.710  1.00  3.650          C  
ATOM   9342  CH2 TRP A 521      13.539 -31.048   8.066  1.00  3.650          C  
ATOM   9343  H   TRP A 521      20.042 -31.440   9.392  1.00  2.760          H  
ATOM   9344  HA  TRP A 521      17.687 -32.897  10.166  1.00  3.280          H  
ATOM   9345 1HB  TRP A 521      19.434 -33.022   7.716  1.00  4.380          H  
ATOM   9346 2HB  TRP A 521      18.033 -34.066   7.889  1.00  4.380          H  
ATOM   9347  HD1 TRP A 521      18.939 -30.741   6.546  1.00  4.380          H  
ATOM   9348  HE1 TRP A 521      16.813 -29.282   6.122  1.00  4.380          H  
ATOM   9349  HE3 TRP A 521      15.531 -33.542   9.182  1.00  4.380          H  
ATOM   9350  HZ2 TRP A 521      14.132 -29.362   6.842  1.00  4.380          H  
ATOM   9351  HZ3 TRP A 521      13.195 -32.787   9.263  1.00  4.380          H  
ATOM   9352  HH2 TRP A 521      12.498 -30.740   8.111  1.00  4.380          H  
ATOM   9353  N   TRP A 522      20.492 -34.590  10.249  1.00  2.370          N  
ATOM   9354  CA  TRP A 522      21.176 -35.779  10.720  1.00  2.770          C  
ATOM   9355  C   TRP A 522      21.576 -35.577  12.183  1.00  2.850          C  
ATOM   9356  O   TRP A 522      22.772 -35.582  12.494  1.00  3.080          O  
ATOM   9357  CB  TRP A 522      22.436 -36.031   9.878  1.00  3.720          C  
ATOM   9358  CG  TRP A 522      22.202 -36.422   8.444  1.00  3.720          C  
ATOM   9359  CD1 TRP A 522      21.025 -36.782   7.852  1.00  3.720          C  
ATOM   9360  CD2 TRP A 522      23.211 -36.502   7.406  1.00  3.720          C  
ATOM   9361  NE1 TRP A 522      21.238 -37.093   6.532  1.00  3.720          N  
ATOM   9362  CE2 TRP A 522      22.568 -36.931   6.243  1.00  3.720          C  
ATOM   9363  CE3 TRP A 522      24.590 -36.246   7.371  1.00  3.720          C  
ATOM   9364  CZ2 TRP A 522      23.252 -37.121   5.056  1.00  3.720          C  
ATOM   9365  CZ3 TRP A 522      25.270 -36.437   6.177  1.00  3.720          C  
ATOM   9366  CH2 TRP A 522      24.613 -36.867   5.051  1.00  3.720          C  
ATOM   9367  H   TRP A 522      21.090 -33.807  10.004  1.00  2.840          H  
ATOM   9368  HA  TRP A 522      20.503 -36.633  10.655  1.00  3.320          H  
ATOM   9369 1HB  TRP A 522      23.049 -35.125   9.883  1.00  4.460          H  
ATOM   9370 2HB  TRP A 522      23.018 -36.819  10.335  1.00  4.460          H  
ATOM   9371  HD1 TRP A 522      20.057 -36.827   8.350  1.00  4.460          H  
ATOM   9372  HE1 TRP A 522      20.530 -37.392   5.878  1.00  4.460          H  
ATOM   9373  HE3 TRP A 522      25.116 -35.903   8.264  1.00  4.460          H  
ATOM   9374  HZ2 TRP A 522      22.753 -37.456   4.145  1.00  4.460          H  
ATOM   9375  HZ3 TRP A 522      26.337 -36.242   6.159  1.00  4.460          H  
ATOM   9376  HH2 TRP A 522      25.163 -37.016   4.131  1.00  4.460          H  
ATOM   9377  N   ILE A 523      20.602 -35.449  13.083  1.00  2.840          N  
ATOM   9378  CA  ILE A 523      20.898 -35.151  14.490  1.00  3.020          C  
ATOM   9379  C   ILE A 523      21.759 -36.191  15.152  1.00  3.070          C  
ATOM   9380  O   ILE A 523      22.668 -35.877  15.921  1.00  3.520          O  
ATOM   9381  CB  ILE A 523      19.629 -35.020  15.360  1.00  4.160          C  
ATOM   9382  CG1 ILE A 523      18.755 -33.846  14.919  1.00  4.160          C  
ATOM   9383  CG2 ILE A 523      20.020 -34.882  16.870  1.00  4.160          C  
ATOM   9384  CD1 ILE A 523      19.372 -32.459  15.061  1.00  4.160          C  
ATOM   9385  H   ILE A 523      19.639 -35.486  12.747  1.00  3.410          H  
ATOM   9386  HA  ILE A 523      21.456 -34.214  14.516  1.00  3.620          H  
ATOM   9387  HB  ILE A 523      19.028 -35.910  15.237  1.00  4.990          H  
ATOM   9388 1HG1 ILE A 523      18.497 -33.998  13.884  1.00  4.990          H  
ATOM   9389 2HG1 ILE A 523      17.844 -33.873  15.487  1.00  4.990          H  
ATOM   9390 1HG2 ILE A 523      19.135 -34.794  17.472  1.00  4.990          H  
ATOM   9391 2HG2 ILE A 523      20.581 -35.743  17.225  1.00  4.990          H  
ATOM   9392 3HG2 ILE A 523      20.631 -33.997  17.009  1.00  4.990          H  
ATOM   9393 1HD1 ILE A 523      18.651 -31.731  14.704  1.00  4.990          H  
ATOM   9394 2HD1 ILE A 523      19.619 -32.238  16.085  1.00  4.990          H  
ATOM   9395 3HD1 ILE A 523      20.257 -32.390  14.465  1.00  4.990          H  
ATOM   9396  N   MET A 524      21.441 -37.456  14.916  1.00  2.930          N  
ATOM   9397  CA  MET A 524      22.193 -38.469  15.618  1.00  3.000          C  
ATOM   9398  C   MET A 524      23.671 -38.369  15.282  1.00  3.060          C  
ATOM   9399  O   MET A 524      24.523 -38.344  16.172  1.00  3.550          O  
ATOM   9400  CB  MET A 524      21.664 -39.849  15.275  1.00  4.170          C  
ATOM   9401  CG  MET A 524      20.275 -40.138  15.825  1.00  4.170          C  
ATOM   9402  SD  MET A 524      19.625 -41.705  15.250  1.00  4.170          S  
ATOM   9403  CE  MET A 524      20.629 -42.891  16.167  1.00  4.170          C  
ATOM   9404  H   MET A 524      20.700 -37.678  14.268  1.00  3.520          H  
ATOM   9405  HA  MET A 524      22.068 -38.298  16.682  1.00  3.600          H  
ATOM   9406 1HB  MET A 524      21.629 -39.969  14.194  1.00  5.010          H  
ATOM   9407 2HB  MET A 524      22.358 -40.587  15.659  1.00  5.010          H  
ATOM   9408 1HG  MET A 524      20.307 -40.157  16.908  1.00  5.010          H  
ATOM   9409 2HG  MET A 524      19.586 -39.347  15.529  1.00  5.010          H  
ATOM   9410 1HE  MET A 524      20.313 -43.902  15.911  1.00  5.010          H  
ATOM   9411 2HE  MET A 524      21.676 -42.772  15.908  1.00  5.010          H  
ATOM   9412 3HE  MET A 524      20.496 -42.735  17.234  1.00  5.010          H  
ATOM   9413  N   ALA A 525      23.979 -38.271  13.987  1.00  3.020          N  
ATOM   9414  CA  ALA A 525      25.364 -38.135  13.562  1.00  3.220          C  
ATOM   9415  C   ALA A 525      25.977 -36.818  14.029  1.00  2.950          C  
ATOM   9416  O   ALA A 525      27.135 -36.793  14.467  1.00  2.990          O  
ATOM   9417  CB  ALA A 525      25.472 -38.216  12.053  1.00  4.430          C  
ATOM   9418  H   ALA A 525      23.237 -38.301  13.305  1.00  3.620          H  
ATOM   9419  HA  ALA A 525      25.929 -38.952  14.004  1.00  3.860          H  
ATOM   9420 1HB  ALA A 525      26.521 -38.144  11.779  1.00  5.310          H  
ATOM   9421 2HB  ALA A 525      25.068 -39.162  11.702  1.00  5.310          H  
ATOM   9422 3HB  ALA A 525      24.918 -37.392  11.611  1.00  5.310          H  
ATOM   9423  N   MET A 526      25.192 -35.729  13.994  1.00  2.860          N  
ATOM   9424  CA  MET A 526      25.679 -34.400  14.345  1.00  2.840          C  
ATOM   9425  C   MET A 526      26.315 -34.355  15.723  1.00  2.810          C  
ATOM   9426  O   MET A 526      27.411 -33.820  15.885  1.00  2.910          O  
ATOM   9427  CB  MET A 526      24.528 -33.401  14.277  1.00  3.980          C  
ATOM   9428  CG  MET A 526      24.879 -31.954  14.653  1.00  3.980          C  
ATOM   9429  SD  MET A 526      23.458 -30.831  14.554  1.00  3.980          S  
ATOM   9430  CE  MET A 526      22.571 -31.324  16.006  1.00  3.980          C  
ATOM   9431  H   MET A 526      24.232 -35.807  13.644  1.00  3.430          H  
ATOM   9432  HA  MET A 526      26.425 -34.106  13.612  1.00  3.410          H  
ATOM   9433 1HB  MET A 526      24.084 -33.419  13.282  1.00  4.780          H  
ATOM   9434 2HB  MET A 526      23.771 -33.737  14.962  1.00  4.780          H  
ATOM   9435 1HG  MET A 526      25.244 -31.936  15.687  1.00  4.780          H  
ATOM   9436 2HG  MET A 526      25.661 -31.580  14.028  1.00  4.780          H  
ATOM   9437 1HE  MET A 526      21.677 -30.723  16.114  1.00  4.780          H  
ATOM   9438 2HE  MET A 526      22.294 -32.369  15.948  1.00  4.780          H  
ATOM   9439 3HE  MET A 526      23.215 -31.180  16.881  1.00  4.780          H  
ATOM   9440  N   ASP A 527      25.661 -34.927  16.724  1.00  2.800          N  
ATOM   9441  CA  ASP A 527      26.282 -34.899  18.044  1.00  2.970          C  
ATOM   9442  C   ASP A 527      27.098 -36.165  18.313  1.00  3.070          C  
ATOM   9443  O   ASP A 527      28.104 -36.124  19.018  1.00  3.280          O  
ATOM   9444  CB  ASP A 527      25.229 -34.654  19.104  1.00  4.090          C  
ATOM   9445  CG  ASP A 527      24.601 -33.321  18.898  1.00  4.090          C  
ATOM   9446  OD1 ASP A 527      25.265 -32.313  18.960  1.00  4.090          O  
ATOM   9447  OD2 ASP A 527      23.444 -33.313  18.640  1.00  4.090          O  
ATOM   9448  H   ASP A 527      24.726 -35.323  16.554  1.00  3.360          H  
ATOM   9449  HA  ASP A 527      26.966 -34.053  18.082  1.00  3.560          H  
ATOM   9450 1HB  ASP A 527      24.457 -35.394  19.025  1.00  4.910          H  
ATOM   9451 2HB  ASP A 527      25.665 -34.709  20.103  1.00  4.910          H  
ATOM   9452  N   GLY A 528      26.672 -37.301  17.767  1.00  3.040          N  
ATOM   9453  CA  GLY A 528      27.360 -38.561  17.964  1.00  3.260          C  
ATOM   9454  C   GLY A 528      28.769 -38.618  17.355  1.00  3.190          C  
ATOM   9455  O   GLY A 528      29.719 -39.027  18.025  1.00  3.440          O  
ATOM   9456  H   GLY A 528      25.819 -37.341  17.211  1.00  3.650          H  
ATOM   9457 1HA  GLY A 528      27.421 -38.766  19.031  1.00  3.910          H  
ATOM   9458 2HA  GLY A 528      26.749 -39.355  17.532  1.00  3.910          H  
ATOM   9459  N   MET A 529      28.892 -38.289  16.057  1.00  2.980          N  
ATOM   9460  CA  MET A 529      30.163 -38.401  15.354  1.00  2.960          C  
ATOM   9461  C   MET A 529      30.873 -37.085  14.992  1.00  2.850          C  
ATOM   9462  O   MET A 529      32.090 -36.939  15.190  1.00  2.910          O  
ATOM   9463  CB  MET A 529      29.917 -39.183  14.077  1.00  4.150          C  
ATOM   9464  CG  MET A 529      29.470 -40.630  14.289  1.00  4.150          C  
ATOM   9465  SD  MET A 529      30.640 -41.634  15.232  1.00  4.150          S  
ATOM   9466  CE  MET A 529      32.022 -41.771  14.110  1.00  4.150          C  
ATOM   9467  H   MET A 529      28.089 -37.927  15.549  1.00  3.580          H  
ATOM   9468  HA  MET A 529      30.827 -38.971  15.986  1.00  3.550          H  
ATOM   9469 1HB  MET A 529      29.142 -38.678  13.496  1.00  4.980          H  
ATOM   9470 2HB  MET A 529      30.809 -39.179  13.483  1.00  4.980          H  
ATOM   9471 1HG  MET A 529      28.519 -40.627  14.820  1.00  4.980          H  
ATOM   9472 2HG  MET A 529      29.314 -41.103  13.326  1.00  4.980          H  
ATOM   9473 1HE  MET A 529      32.804 -42.374  14.573  1.00  4.980          H  
ATOM   9474 2HE  MET A 529      31.696 -42.245  13.183  1.00  4.980          H  
ATOM   9475 3HE  MET A 529      32.412 -40.789  13.896  1.00  4.980          H  
ATOM   9476  N   PHE A 530      30.111 -36.075  14.541  1.00  2.790          N  
ATOM   9477  CA  PHE A 530      30.703 -34.812  14.036  1.00  2.800          C  
ATOM   9478  C   PHE A 530      31.377 -34.021  15.148  1.00  2.870          C  
ATOM   9479  O   PHE A 530      32.242 -33.176  14.919  1.00  2.990          O  
ATOM   9480  CB  PHE A 530      29.644 -33.940  13.343  1.00  3.920          C  
ATOM   9481  CG  PHE A 530      29.254 -34.376  11.948  1.00  3.920          C  
ATOM   9482  CD1 PHE A 530      28.342 -35.368  11.725  1.00  3.920          C  
ATOM   9483  CD2 PHE A 530      29.790 -33.757  10.867  1.00  3.920          C  
ATOM   9484  CE1 PHE A 530      27.994 -35.747  10.460  1.00  3.920          C  
ATOM   9485  CE2 PHE A 530      29.474 -34.136   9.604  1.00  3.920          C  
ATOM   9486  CZ  PHE A 530      28.567 -35.142   9.392  1.00  3.920          C  
ATOM   9487  H   PHE A 530      29.097 -36.218  14.483  1.00  3.350          H  
ATOM   9488  HA  PHE A 530      31.455 -35.065  13.299  1.00  3.360          H  
ATOM   9489 1HB  PHE A 530      28.765 -33.915  13.941  1.00  4.700          H  
ATOM   9490 2HB  PHE A 530      30.016 -32.919  13.282  1.00  4.700          H  
ATOM   9491  HD1 PHE A 530      27.911 -35.850  12.547  1.00  4.700          H  
ATOM   9492  HD2 PHE A 530      30.507 -32.943  11.015  1.00  4.700          H  
ATOM   9493  HE1 PHE A 530      27.272 -36.538  10.308  1.00  4.700          H  
ATOM   9494  HE2 PHE A 530      29.951 -33.620   8.774  1.00  4.700          H  
ATOM   9495  HZ  PHE A 530      28.307 -35.449   8.380  1.00  4.700          H  
ATOM   9496  N   LEU A 531      30.947 -34.311  16.356  1.00  2.900          N  
ATOM   9497  CA  LEU A 531      31.419 -33.712  17.579  1.00  3.050          C  
ATOM   9498  C   LEU A 531      32.870 -34.088  17.917  1.00  3.140          C  
ATOM   9499  O   LEU A 531      33.572 -33.304  18.576  1.00  3.340          O  
ATOM   9500  CB  LEU A 531      30.494 -34.143  18.729  1.00  4.210          C  
ATOM   9501  CG  LEU A 531      30.695 -33.518  20.150  1.00  4.210          C  
ATOM   9502  CD1 LEU A 531      30.510 -31.992  20.106  1.00  4.210          C  
ATOM   9503  CD2 LEU A 531      29.682 -34.166  21.098  1.00  4.210          C  
ATOM   9504  H   LEU A 531      30.226 -35.017  16.412  1.00  3.480          H  
ATOM   9505  HA  LEU A 531      31.362 -32.636  17.454  1.00  3.660          H  
ATOM   9506 1HB  LEU A 531      29.471 -33.929  18.425  1.00  5.050          H  
ATOM   9507 2HB  LEU A 531      30.579 -35.227  18.839  1.00  5.050          H  
ATOM   9508  HG  LEU A 531      31.702 -33.719  20.505  1.00  5.050          H  
ATOM   9509 1HD1 LEU A 531      30.648 -31.583  21.108  1.00  5.050          H  
ATOM   9510 2HD1 LEU A 531      31.243 -31.545  19.441  1.00  5.050          H  
ATOM   9511 3HD1 LEU A 531      29.504 -31.761  19.754  1.00  5.050          H  
ATOM   9512 1HD2 LEU A 531      29.802 -33.759  22.102  1.00  5.050          H  
ATOM   9513 2HD2 LEU A 531      28.668 -33.965  20.737  1.00  5.050          H  
ATOM   9514 3HD2 LEU A 531      29.846 -35.246  21.119  1.00  5.050          H  
ATOM   9515  N   GLN A 532      33.292 -35.333  17.608  1.00  3.080          N  
ATOM   9516  CA  GLN A 532      34.625 -35.786  18.031  1.00  3.230          C  
ATOM   9517  C   GLN A 532      35.535 -36.497  17.003  1.00  3.050          C  
ATOM   9518  O   GLN A 532      36.767 -36.424  17.089  1.00  3.180          O  
ATOM   9519  CB  GLN A 532      34.471 -36.739  19.224  1.00  4.460          C  
ATOM   9520  CG  GLN A 532      33.873 -36.101  20.471  1.00  4.460          C  
ATOM   9521  CD  GLN A 532      33.771 -37.063  21.631  1.00  4.460          C  
ATOM   9522  OE1 GLN A 532      33.731 -38.281  21.440  1.00  4.460          O  
ATOM   9523  NE2 GLN A 532      33.729 -36.526  22.845  1.00  4.460          N  
ATOM   9524  H   GLN A 532      32.710 -35.948  17.036  1.00  3.700          H  
ATOM   9525  HA  GLN A 532      35.170 -34.909  18.371  1.00  3.880          H  
ATOM   9526 1HB  GLN A 532      33.832 -37.572  18.936  1.00  5.350          H  
ATOM   9527 2HB  GLN A 532      35.443 -37.153  19.486  1.00  5.350          H  
ATOM   9528 1HG  GLN A 532      34.478 -35.246  20.767  1.00  5.350          H  
ATOM   9529 2HG  GLN A 532      32.865 -35.781  20.236  1.00  5.350          H  
ATOM   9530 1HE2 GLN A 532      33.664 -37.115  23.654  1.00  5.350          H  
ATOM   9531 2HE2 GLN A 532      33.763 -35.531  22.955  1.00  5.350          H  
ATOM   9532  N   PHE A 533      34.960 -37.238  16.065  1.00  2.910          N  
ATOM   9533  CA  PHE A 533      35.763 -38.193  15.296  1.00  2.990          C  
ATOM   9534  C   PHE A 533      36.531 -37.743  14.057  1.00  2.800          C  
ATOM   9535  O   PHE A 533      36.173 -38.085  12.926  1.00  3.040          O  
ATOM   9536  CB  PHE A 533      34.864 -39.360  14.935  1.00  4.150          C  
ATOM   9537  CG  PHE A 533      34.495 -40.169  16.126  1.00  4.150          C  
ATOM   9538  CD1 PHE A 533      33.420 -39.814  16.905  1.00  4.150          C  
ATOM   9539  CD2 PHE A 533      35.210 -41.300  16.463  1.00  4.150          C  
ATOM   9540  CE1 PHE A 533      33.054 -40.548  17.992  1.00  4.150          C  
ATOM   9541  CE2 PHE A 533      34.850 -42.052  17.557  1.00  4.150          C  
ATOM   9542  CZ  PHE A 533      33.766 -41.673  18.324  1.00  4.150          C  
ATOM   9543  H   PHE A 533      33.950 -37.210  15.915  1.00  3.490          H  
ATOM   9544  HA  PHE A 533      36.509 -38.583  15.989  1.00  3.590          H  
ATOM   9545 1HB  PHE A 533      33.943 -38.977  14.491  1.00  4.980          H  
ATOM   9546 2HB  PHE A 533      35.350 -40.006  14.209  1.00  4.980          H  
ATOM   9547  HD1 PHE A 533      32.860 -38.935  16.656  1.00  4.980          H  
ATOM   9548  HD2 PHE A 533      36.064 -41.597  15.851  1.00  4.980          H  
ATOM   9549  HE1 PHE A 533      32.190 -40.237  18.591  1.00  4.980          H  
ATOM   9550  HE2 PHE A 533      35.416 -42.945  17.817  1.00  4.980          H  
ATOM   9551  HZ  PHE A 533      33.473 -42.262  19.190  1.00  4.980          H  
ATOM   9552  N   PHE A 534      37.606 -36.990  14.255  1.00  2.940          N  
ATOM   9553  CA  PHE A 534      38.400 -36.608  13.085  1.00  3.210          C  
ATOM   9554  C   PHE A 534      39.890 -36.413  13.390  1.00  2.790          C  
ATOM   9555  O   PHE A 534      40.360 -35.321  13.718  1.00  2.510          O  
ATOM   9556  CB  PHE A 534      37.820 -35.357  12.454  1.00  4.390          C  
ATOM   9557  CG  PHE A 534      38.340 -35.064  11.098  1.00  4.390          C  
ATOM   9558  CD1 PHE A 534      38.046 -35.894  10.029  1.00  4.390          C  
ATOM   9559  CD2 PHE A 534      39.099 -33.964  10.878  1.00  4.390          C  
ATOM   9560  CE1 PHE A 534      38.530 -35.599   8.786  1.00  4.390          C  
ATOM   9561  CE2 PHE A 534      39.577 -33.668   9.655  1.00  4.390          C  
ATOM   9562  CZ  PHE A 534      39.303 -34.468   8.621  1.00  4.390          C  
ATOM   9563  H   PHE A 534      37.822 -36.715  15.219  1.00  3.530          H  
ATOM   9564  HA  PHE A 534      38.326 -37.416  12.358  1.00  3.850          H  
ATOM   9565 1HB  PHE A 534      36.753 -35.432  12.414  1.00  5.260          H  
ATOM   9566 2HB  PHE A 534      38.071 -34.523  13.086  1.00  5.260          H  
ATOM   9567  HD1 PHE A 534      37.429 -36.780  10.188  1.00  5.260          H  
ATOM   9568  HD2 PHE A 534      39.310 -33.319  11.698  1.00  5.260          H  
ATOM   9569  HE1 PHE A 534      38.302 -36.245   7.937  1.00  5.260          H  
ATOM   9570  HE2 PHE A 534      40.178 -32.777   9.494  1.00  5.260          H  
ATOM   9571  HZ  PHE A 534      39.691 -34.191   7.663  1.00  5.260          H  
ATOM   9572  N   HIS A 535      40.658 -37.468  13.151  1.00  3.040          N  
ATOM   9573  CA  HIS A 535      42.081 -37.513  13.466  1.00  2.980          C  
ATOM   9574  C   HIS A 535      42.894 -36.709  12.462  1.00  2.710          C  
ATOM   9575  O   HIS A 535      43.938 -36.120  12.783  1.00  2.690          O  
ATOM   9576  CB  HIS A 535      42.506 -38.971  13.449  1.00  4.200          C  
ATOM   9577  CG  HIS A 535      41.754 -39.738  14.464  1.00  4.200          C  
ATOM   9578  ND1 HIS A 535      40.453 -40.166  14.240  1.00  4.200          N  
ATOM   9579  CD2 HIS A 535      42.080 -40.156  15.706  1.00  4.200          C  
ATOM   9580  CE1 HIS A 535      40.020 -40.815  15.308  1.00  4.200          C  
ATOM   9581  NE2 HIS A 535      40.987 -40.823  16.210  1.00  4.200          N  
ATOM   9582  H   HIS A 535      40.215 -38.334  12.855  1.00  3.650          H  
ATOM   9583  HA  HIS A 535      42.253 -37.104  14.461  1.00  3.580          H  
ATOM   9584 1HB  HIS A 535      42.325 -39.405  12.465  1.00  5.040          H  
ATOM   9585 2HB  HIS A 535      43.571 -39.051  13.664  1.00  5.040          H  
ATOM   9586  HD2 HIS A 535      43.032 -39.992  16.215  1.00  5.040          H  
ATOM   9587  HE1 HIS A 535      39.034 -41.265  15.423  1.00  5.040          H  
ATOM   9588  HE2 HIS A 535      40.938 -41.251  17.126  1.00  5.040          H  
ATOM   9589  N   LYS A 536      42.352 -36.594  11.256  1.00  2.710          N  
ATOM   9590  CA  LYS A 536      43.019 -35.917  10.159  1.00  2.750          C  
ATOM   9591  C   LYS A 536      42.946 -34.402  10.303  1.00  2.220          C  
ATOM   9592  O   LYS A 536      43.475 -33.674   9.450  1.00  2.310          O  
ATOM   9593  CB  LYS A 536      42.412 -36.331   8.817  1.00  3.830          C  
ATOM   9594  CG  LYS A 536      42.507 -37.813   8.438  1.00  3.830          C  
ATOM   9595  CD  LYS A 536      43.941 -38.277   8.209  1.00  3.830          C  
ATOM   9596  CE  LYS A 536      43.972 -39.717   7.706  1.00  3.830          C  
ATOM   9597  NZ  LYS A 536      45.367 -40.208   7.500  1.00  3.830          N  
ATOM   9598  H   LYS A 536      41.484 -37.079  11.071  1.00  3.250          H  
ATOM   9599  HA  LYS A 536      44.073 -36.193  10.175  1.00  3.300          H  
ATOM   9600 1HB  LYS A 536      41.376 -36.105   8.828  1.00  4.600          H  
ATOM   9601 2HB  LYS A 536      42.868 -35.747   8.019  1.00  4.600          H  
ATOM   9602 1HG  LYS A 536      42.063 -38.415   9.228  1.00  4.600          H  
ATOM   9603 2HG  LYS A 536      41.939 -37.976   7.523  1.00  4.600          H  
ATOM   9604 1HD  LYS A 536      44.426 -37.627   7.478  1.00  4.600          H  
ATOM   9605 2HD  LYS A 536      44.500 -38.232   9.141  1.00  4.600          H  
ATOM   9606 1HE  LYS A 536      43.476 -40.357   8.433  1.00  4.600          H  
ATOM   9607 2HE  LYS A 536      43.433 -39.775   6.758  1.00  4.600          H  
ATOM   9608 1HZ  LYS A 536      45.341 -41.162   7.169  1.00  4.600          H  
ATOM   9609 2HZ  LYS A 536      45.834 -39.628   6.817  1.00  4.600          H  
ATOM   9610 3HZ  LYS A 536      45.872 -40.171   8.374  1.00  4.600          H  
ATOM   9611  N   ILE A 537      42.379 -33.912  11.420  1.00  1.940          N  
ATOM   9612  CA  ILE A 537      42.320 -32.489  11.656  1.00  1.760          C  
ATOM   9613  C   ILE A 537      43.711 -31.879  11.629  1.00  1.760          C  
ATOM   9614  O   ILE A 537      43.843 -30.706  11.297  1.00  1.860          O  
ATOM   9615  CB  ILE A 537      41.617 -32.135  12.994  1.00  2.540          C  
ATOM   9616  CG1 ILE A 537      41.233 -30.611  12.960  1.00  2.540          C  
ATOM   9617  CG2 ILE A 537      42.519 -32.475  14.203  1.00  2.540          C  
ATOM   9618  CD1 ILE A 537      40.231 -30.153  14.019  1.00  2.540          C  
ATOM   9619  H   ILE A 537      41.929 -34.535  12.099  1.00  2.330          H  
ATOM   9620  HA  ILE A 537      41.743 -32.041  10.862  1.00  2.110          H  
ATOM   9621  HB  ILE A 537      40.722 -32.711  13.100  1.00  3.040          H  
ATOM   9622 1HG1 ILE A 537      42.136 -30.019  13.086  1.00  3.040          H  
ATOM   9623 2HG1 ILE A 537      40.812 -30.395  11.982  1.00  3.040          H  
ATOM   9624 1HG2 ILE A 537      41.999 -32.239  15.125  1.00  3.040          H  
ATOM   9625 2HG2 ILE A 537      42.748 -33.543  14.188  1.00  3.040          H  
ATOM   9626 3HG2 ILE A 537      43.445 -31.902  14.176  1.00  3.040          H  
ATOM   9627 1HD1 ILE A 537      40.030 -29.083  13.893  1.00  3.040          H  
ATOM   9628 2HD1 ILE A 537      39.304 -30.707  13.902  1.00  3.040          H  
ATOM   9629 3HD1 ILE A 537      40.631 -30.324  15.014  1.00  3.040          H  
ATOM   9630  N   MET A 538      44.758 -32.646  11.969  1.00  1.910          N  
ATOM   9631  CA  MET A 538      46.089 -32.051  11.952  1.00  2.140          C  
ATOM   9632  C   MET A 538      46.576 -31.677  10.542  1.00  2.170          C  
ATOM   9633  O   MET A 538      47.405 -30.767  10.385  1.00  2.600          O  
ATOM   9634  CB  MET A 538      47.098 -32.972  12.625  1.00  2.900          C  
ATOM   9635  CG  MET A 538      46.892 -33.132  14.134  1.00  2.900          C  
ATOM   9636  SD  MET A 538      46.802 -31.555  15.023  1.00  2.900          S  
ATOM   9637  CE  MET A 538      48.409 -30.818  14.739  1.00  2.900          C  
ATOM   9638  H   MET A 538      44.611 -33.626  12.258  1.00  2.290          H  
ATOM   9639  HA  MET A 538      46.042 -31.123  12.521  1.00  2.570          H  
ATOM   9640 1HB  MET A 538      47.021 -33.964  12.181  1.00  3.480          H  
ATOM   9641 2HB  MET A 538      48.109 -32.617  12.438  1.00  3.480          H  
ATOM   9642 1HG  MET A 538      45.965 -33.677  14.312  1.00  3.480          H  
ATOM   9643 2HG  MET A 538      47.712 -33.716  14.552  1.00  3.480          H  
ATOM   9644 1HE  MET A 538      48.448 -29.848  15.242  1.00  3.480          H  
ATOM   9645 2HE  MET A 538      49.189 -31.468  15.134  1.00  3.480          H  
ATOM   9646 3HE  MET A 538      48.561 -30.664  13.672  1.00  3.480          H  
ATOM   9647  N   LYS A 539      46.083 -32.375   9.509  1.00  2.060          N  
ATOM   9648  CA  LYS A 539      46.519 -32.072   8.159  1.00  2.110          C  
ATOM   9649  C   LYS A 539      45.761 -30.841   7.700  1.00  1.890          C  
ATOM   9650  O   LYS A 539      46.303 -29.968   6.999  1.00  1.990          O  
ATOM   9651  CB  LYS A 539      46.252 -33.260   7.229  1.00  2.930          C  
ATOM   9652  CG  LYS A 539      47.031 -34.547   7.565  1.00  2.930          C  
ATOM   9653  CD  LYS A 539      48.548 -34.382   7.394  1.00  2.930          C  
ATOM   9654  CE  LYS A 539      49.282 -35.700   7.624  1.00  2.930          C  
ATOM   9655  NZ  LYS A 539      50.762 -35.547   7.487  1.00  2.930          N  
ATOM   9656  H   LYS A 539      45.376 -33.101   9.646  1.00  2.470          H  
ATOM   9657  HA  LYS A 539      47.578 -31.829   8.163  1.00  2.530          H  
ATOM   9658 1HB  LYS A 539      45.184 -33.497   7.242  1.00  3.520          H  
ATOM   9659 2HB  LYS A 539      46.514 -32.985   6.214  1.00  3.520          H  
ATOM   9660 1HG  LYS A 539      46.821 -34.829   8.599  1.00  3.520          H  
ATOM   9661 2HG  LYS A 539      46.686 -35.351   6.915  1.00  3.520          H  
ATOM   9662 1HD  LYS A 539      48.769 -34.014   6.391  1.00  3.520          H  
ATOM   9663 2HD  LYS A 539      48.926 -33.663   8.118  1.00  3.520          H  
ATOM   9664 1HE  LYS A 539      49.056 -36.062   8.626  1.00  3.520          H  
ATOM   9665 2HE  LYS A 539      48.935 -36.433   6.896  1.00  3.520          H  
ATOM   9666 1HZ  LYS A 539      51.209 -36.440   7.647  1.00  3.520          H  
ATOM   9667 2HZ  LYS A 539      50.986 -35.223   6.556  1.00  3.520          H  
ATOM   9668 3HZ  LYS A 539      51.099 -34.879   8.165  1.00  3.520          H  
ATOM   9669  N   THR A 540      44.506 -30.758   8.139  1.00  1.720          N  
ATOM   9670  CA  THR A 540      43.699 -29.618   7.789  1.00  1.680          C  
ATOM   9671  C   THR A 540      44.231 -28.375   8.539  1.00  1.490          C  
ATOM   9672  O   THR A 540      44.259 -27.283   7.970  1.00  1.460          O  
ATOM   9673  CB  THR A 540      42.206 -29.869   8.082  1.00  2.370          C  
ATOM   9674  OG1 THR A 540      42.014 -30.125   9.462  1.00  2.370          O  
ATOM   9675  CG2 THR A 540      41.688 -31.072   7.323  1.00  2.370          C  
ATOM   9676  H   THR A 540      44.115 -31.530   8.690  1.00  2.060          H  
ATOM   9677  HA  THR A 540      43.798 -29.434   6.719  1.00  2.020          H  
ATOM   9678  HB  THR A 540      41.649 -29.023   7.774  1.00  2.840          H  
ATOM   9679  HG1 THR A 540      42.329 -29.381   9.995  1.00  2.840          H  
ATOM   9680 1HG2 THR A 540      40.634 -31.212   7.548  1.00  2.840          H  
ATOM   9681 2HG2 THR A 540      41.811 -30.902   6.269  1.00  2.840          H  
ATOM   9682 3HG2 THR A 540      42.242 -31.964   7.618  1.00  2.840          H  
ATOM   9683  N   GLU A 541      44.757 -28.541   9.776  1.00  1.480          N  
ATOM   9684  CA  GLU A 541      45.295 -27.371  10.478  1.00  1.540          C  
ATOM   9685  C   GLU A 541      46.444 -26.733   9.735  1.00  1.510          C  
ATOM   9686  O   GLU A 541      46.501 -25.508   9.659  1.00  1.550          O  
ATOM   9687  CB  GLU A 541      45.742 -27.656  11.922  1.00  2.130          C  
ATOM   9688  CG  GLU A 541      44.615 -27.856  12.934  1.00  2.130          C  
ATOM   9689  CD  GLU A 541      45.107 -28.035  14.355  1.00  2.130          C  
ATOM   9690  OE1 GLU A 541      46.294 -27.969  14.560  1.00  2.130          O  
ATOM   9691  OE2 GLU A 541      44.290 -28.220  15.238  1.00  2.130          O  
ATOM   9692  H   GLU A 541      44.699 -29.451  10.237  1.00  1.780          H  
ATOM   9693  HA  GLU A 541      44.527 -26.629  10.533  1.00  1.850          H  
ATOM   9694 1HB  GLU A 541      46.350 -28.564  11.933  1.00  2.560          H  
ATOM   9695 2HB  GLU A 541      46.370 -26.840  12.273  1.00  2.560          H  
ATOM   9696 1HG  GLU A 541      43.977 -26.978  12.900  1.00  2.560          H  
ATOM   9697 2HG  GLU A 541      44.024 -28.704  12.647  1.00  2.560          H  
ATOM   9698  N   LEU A 542      47.333 -27.517   9.126  1.00  1.560          N  
ATOM   9699  CA  LEU A 542      48.395 -26.858   8.378  1.00  1.690          C  
ATOM   9700  C   LEU A 542      47.790 -26.036   7.240  1.00  1.550          C  
ATOM   9701  O   LEU A 542      48.133 -24.868   7.054  1.00  1.550          O  
ATOM   9702  CB  LEU A 542      49.388 -27.865   7.775  1.00  2.310          C  
ATOM   9703  CG  LEU A 542      50.586 -27.247   6.936  1.00  2.310          C  
ATOM   9704  CD1 LEU A 542      51.458 -26.360   7.833  1.00  2.310          C  
ATOM   9705  CD2 LEU A 542      51.407 -28.366   6.317  1.00  2.310          C  
ATOM   9706  H   LEU A 542      47.301 -28.536   9.261  1.00  1.870          H  
ATOM   9707  HA  LEU A 542      48.915 -26.189   9.056  1.00  2.030          H  
ATOM   9708 1HB  LEU A 542      49.813 -28.453   8.586  1.00  2.780          H  
ATOM   9709 2HB  LEU A 542      48.833 -28.541   7.118  1.00  2.780          H  
ATOM   9710  HG  LEU A 542      50.189 -26.620   6.129  1.00  2.780          H  
ATOM   9711 1HD1 LEU A 542      52.267 -25.952   7.254  1.00  2.780          H  
ATOM   9712 2HD1 LEU A 542      50.875 -25.540   8.241  1.00  2.780          H  
ATOM   9713 3HD1 LEU A 542      51.869 -26.956   8.645  1.00  2.780          H  
ATOM   9714 1HD2 LEU A 542      52.218 -27.934   5.729  1.00  2.780          H  
ATOM   9715 2HD2 LEU A 542      51.822 -29.000   7.100  1.00  2.780          H  
ATOM   9716 3HD2 LEU A 542      50.765 -28.963   5.663  1.00  2.780          H  
ATOM   9717  N   LEU A 543      46.834 -26.628   6.508  1.00  1.520          N  
ATOM   9718  CA  LEU A 543      46.201 -25.936   5.382  1.00  1.530          C  
ATOM   9719  C   LEU A 543      45.581 -24.596   5.764  1.00  1.360          C  
ATOM   9720  O   LEU A 543      45.707 -23.581   5.057  1.00  1.330          O  
ATOM   9721  CB  LEU A 543      45.076 -26.804   4.784  1.00  2.140          C  
ATOM   9722  CG  LEU A 543      44.257 -26.152   3.662  1.00  2.140          C  
ATOM   9723  CD1 LEU A 543      45.138 -25.822   2.520  1.00  2.140          C  
ATOM   9724  CD2 LEU A 543      43.123 -27.076   3.212  1.00  2.140          C  
ATOM   9725  H   LEU A 543      46.581 -27.602   6.714  1.00  1.820          H  
ATOM   9726  HA  LEU A 543      46.977 -25.770   4.638  1.00  1.840          H  
ATOM   9727 1HB  LEU A 543      45.511 -27.716   4.414  1.00  2.570          H  
ATOM   9728 2HB  LEU A 543      44.382 -27.060   5.572  1.00  2.570          H  
ATOM   9729  HG  LEU A 543      43.822 -25.237   4.037  1.00  2.570          H  
ATOM   9730 1HD1 LEU A 543      44.520 -25.350   1.784  1.00  2.570          H  
ATOM   9731 2HD1 LEU A 543      45.924 -25.134   2.805  1.00  2.570          H  
ATOM   9732 3HD1 LEU A 543      45.587 -26.732   2.120  1.00  2.570          H  
ATOM   9733 1HD2 LEU A 543      42.540 -26.580   2.430  1.00  2.570          H  
ATOM   9734 2HD2 LEU A 543      43.515 -27.978   2.819  1.00  2.570          H  
ATOM   9735 3HD2 LEU A 543      42.479 -27.293   4.058  1.00  2.570          H  
ATOM   9736  N   TRP A 544      44.909 -24.582   6.890  1.00  1.360          N  
ATOM   9737  CA  TRP A 544      44.221 -23.390   7.325  1.00  1.390          C  
ATOM   9738  C   TRP A 544      45.115 -22.184   7.526  1.00  1.340          C  
ATOM   9739  O   TRP A 544      44.667 -21.047   7.333  1.00  1.350          O  
ATOM   9740  CB  TRP A 544      43.484 -23.712   8.611  1.00  1.930          C  
ATOM   9741  CG  TRP A 544      42.409 -24.705   8.366  1.00  1.930          C  
ATOM   9742  CD1 TRP A 544      41.777 -24.969   7.183  1.00  1.930          C  
ATOM   9743  CD2 TRP A 544      41.859 -25.617   9.303  1.00  1.930          C  
ATOM   9744  NE1 TRP A 544      40.889 -25.939   7.350  1.00  1.930          N  
ATOM   9745  CE2 TRP A 544      40.931 -26.372   8.623  1.00  1.930          C  
ATOM   9746  CE3 TRP A 544      42.082 -25.859  10.635  1.00  1.930          C  
ATOM   9747  CZ2 TRP A 544      40.241 -27.365   9.225  1.00  1.930          C  
ATOM   9748  CZ3 TRP A 544      41.406 -26.881  11.241  1.00  1.930          C  
ATOM   9749  CH2 TRP A 544      40.520 -27.618  10.545  1.00  1.930          C  
ATOM   9750  H   TRP A 544      44.812 -25.462   7.414  1.00  1.630          H  
ATOM   9751  HA  TRP A 544      43.520 -23.118   6.549  1.00  1.670          H  
ATOM   9752 1HB  TRP A 544      44.190 -24.137   9.331  1.00  2.320          H  
ATOM   9753 2HB  TRP A 544      43.062 -22.809   9.053  1.00  2.320          H  
ATOM   9754  HD1 TRP A 544      41.941 -24.478   6.230  1.00  2.320          H  
ATOM   9755  HE1 TRP A 544      40.292 -26.306   6.620  1.00  2.320          H  
ATOM   9756  HE3 TRP A 544      42.806 -25.263  11.183  1.00  2.320          H  
ATOM   9757  HZ2 TRP A 544      39.510 -27.967   8.692  1.00  2.320          H  
ATOM   9758  HZ3 TRP A 544      41.599 -27.088  12.291  1.00  2.320          H  
ATOM   9759  HH2 TRP A 544      39.994 -28.424  11.046  1.00  2.320          H  
ATOM   9760  N   TRP A 545      46.388 -22.386   7.847  1.00  1.390          N  
ATOM   9761  CA  TRP A 545      47.219 -21.227   8.047  1.00  1.500          C  
ATOM   9762  C   TRP A 545      47.662 -20.692   6.698  1.00  1.370          C  
ATOM   9763  O   TRP A 545      47.105 -19.633   6.411  1.00  1.370          O  
ATOM   9764  CB  TRP A 545      48.337 -21.547   9.014  1.00  2.060          C  
ATOM   9765  CG  TRP A 545      47.720 -21.848  10.353  1.00  2.060          C  
ATOM   9766  CD1 TRP A 545      47.705 -23.053  10.976  1.00  2.060          C  
ATOM   9767  CD2 TRP A 545      46.951 -20.944  11.210  1.00  2.060          C  
ATOM   9768  NE1 TRP A 545      46.998 -22.970  12.153  1.00  2.060          N  
ATOM   9769  CE2 TRP A 545      46.525 -21.692  12.304  1.00  2.060          C  
ATOM   9770  CE3 TRP A 545      46.586 -19.582  11.127  1.00  2.060          C  
ATOM   9771  CZ2 TRP A 545      45.753 -21.141  13.311  1.00  2.060          C  
ATOM   9772  CZ3 TRP A 545      45.815 -19.038  12.141  1.00  2.060          C  
ATOM   9773  CH2 TRP A 545      45.412 -19.802  13.199  1.00  2.060          C  
ATOM   9774  H   TRP A 545      46.798 -23.324   7.946  1.00  1.670          H  
ATOM   9775  HA  TRP A 545      46.612 -20.456   8.508  1.00  1.800          H  
ATOM   9776 1HB  TRP A 545      48.888 -22.427   8.665  1.00  2.470          H  
ATOM   9777 2HB  TRP A 545      49.027 -20.713   9.102  1.00  2.470          H  
ATOM   9778  HD1 TRP A 545      48.176 -23.958  10.593  1.00  2.470          H  
ATOM   9779  HE1 TRP A 545      46.842 -23.734  12.794  1.00  2.470          H  
ATOM   9780  HE3 TRP A 545      46.900 -18.966  10.287  1.00  2.470          H  
ATOM   9781  HZ2 TRP A 545      45.415 -21.723  14.167  1.00  2.470          H  
ATOM   9782  HZ3 TRP A 545      45.537 -17.984  12.073  1.00  2.470          H  
ATOM   9783  HH2 TRP A 545      44.807 -19.348  13.977  1.00  2.470          H  
ATOM   9784  N   TRP A 546      47.702 -21.671   5.778  1.00  1.350          N  
ATOM   9785  CA  TRP A 546      48.441 -21.401   4.573  1.00  1.340          C  
ATOM   9786  C   TRP A 546      47.459 -20.643   3.688  1.00  1.170          C  
ATOM   9787  O   TRP A 546      47.842 -19.778   2.901  1.00  1.150          O  
ATOM   9788  CB  TRP A 546      48.991 -22.682   3.954  1.00  1.880          C  
ATOM   9789  CG  TRP A 546      50.278 -23.137   4.623  1.00  1.880          C  
ATOM   9790  CD1 TRP A 546      50.792 -22.680   5.804  1.00  1.880          C  
ATOM   9791  CD2 TRP A 546      51.235 -24.097   4.125  1.00  1.880          C  
ATOM   9792  NE1 TRP A 546      51.984 -23.276   6.064  1.00  1.880          N  
ATOM   9793  CE2 TRP A 546      52.283 -24.139   5.040  1.00  1.880          C  
ATOM   9794  CE3 TRP A 546      51.292 -24.899   2.990  1.00  1.880          C  
ATOM   9795  CZ2 TRP A 546      53.388 -24.948   4.850  1.00  1.880          C  
ATOM   9796  CZ3 TRP A 546      52.394 -25.711   2.799  1.00  1.880          C  
ATOM   9797  CH2 TRP A 546      53.418 -25.732   3.706  1.00  1.880          C  
ATOM   9798  H   TRP A 546      46.791 -22.057   5.507  1.00  1.620          H  
ATOM   9799  HA  TRP A 546      49.279 -20.746   4.796  1.00  1.610          H  
ATOM   9800 1HB  TRP A 546      48.256 -23.476   4.075  1.00  2.260          H  
ATOM   9801 2HB  TRP A 546      49.152 -22.555   2.896  1.00  2.260          H  
ATOM   9802  HD1 TRP A 546      50.333 -21.946   6.451  1.00  2.260          H  
ATOM   9803  HE1 TRP A 546      52.538 -23.097   6.883  1.00  2.260          H  
ATOM   9804  HE3 TRP A 546      50.483 -24.884   2.269  1.00  2.260          H  
ATOM   9805  HZ2 TRP A 546      54.210 -24.982   5.562  1.00  2.260          H  
ATOM   9806  HZ3 TRP A 546      52.424 -26.332   1.906  1.00  2.260          H  
ATOM   9807  HH2 TRP A 546      54.271 -26.382   3.526  1.00  2.260          H  
ATOM   9808  N   ILE A 547      46.168 -20.952   3.865  1.00  1.110          N  
ATOM   9809  CA  ILE A 547      45.132 -20.253   3.084  1.00  1.050          C  
ATOM   9810  C   ILE A 547      45.023 -18.799   3.518  1.00  0.990          C  
ATOM   9811  O   ILE A 547      44.981 -17.900   2.668  1.00  0.950          O  
ATOM   9812  CB  ILE A 547      43.724 -20.876   3.217  1.00  1.490          C  
ATOM   9813  CG1 ILE A 547      43.683 -22.246   2.553  1.00  1.490          C  
ATOM   9814  CG2 ILE A 547      42.648 -19.902   2.575  1.00  1.490          C  
ATOM   9815  CD1 ILE A 547      42.437 -23.033   2.905  1.00  1.490          C  
ATOM   9816  H   ILE A 547      45.954 -21.719   4.514  1.00  1.330          H  
ATOM   9817  HA  ILE A 547      45.412 -20.274   2.043  1.00  1.260          H  
ATOM   9818  HB  ILE A 547      43.503 -21.033   4.254  1.00  1.790          H  
ATOM   9819 1HG1 ILE A 547      43.721 -22.128   1.470  1.00  1.790          H  
ATOM   9820 2HG1 ILE A 547      44.553 -22.815   2.869  1.00  1.790          H  
ATOM   9821 1HG2 ILE A 547      41.650 -20.316   2.672  1.00  1.790          H  
ATOM   9822 2HG2 ILE A 547      42.646 -18.931   3.069  1.00  1.790          H  
ATOM   9823 3HG2 ILE A 547      42.873 -19.755   1.518  1.00  1.790          H  
ATOM   9824 1HD1 ILE A 547      42.466 -23.998   2.407  1.00  1.790          H  
ATOM   9825 2HD1 ILE A 547      42.388 -23.184   3.984  1.00  1.790          H  
ATOM   9826 3HD1 ILE A 547      41.539 -22.518   2.582  1.00  1.790          H  
ATOM   9827  N   MET A 548      44.947 -18.543   4.828  1.00  1.040          N  
ATOM   9828  CA  MET A 548      44.821 -17.159   5.254  1.00  1.100          C  
ATOM   9829  C   MET A 548      46.130 -16.428   4.935  1.00  1.060          C  
ATOM   9830  O   MET A 548      46.128 -15.224   4.645  1.00  1.070          O  
ATOM   9831  CB  MET A 548      44.468 -17.083   6.741  1.00  1.520          C  
ATOM   9832  CG  MET A 548      43.937 -15.709   7.236  1.00  1.520          C  
ATOM   9833  SD  MET A 548      42.311 -15.275   6.497  1.00  1.520          S  
ATOM   9834  CE  MET A 548      41.876 -13.729   7.329  1.00  1.520          C  
ATOM   9835  H   MET A 548      44.975 -19.304   5.525  1.00  1.250          H  
ATOM   9836  HA  MET A 548      44.026 -16.687   4.677  1.00  1.320          H  
ATOM   9837 1HB  MET A 548      43.708 -17.828   6.959  1.00  1.820          H  
ATOM   9838 2HB  MET A 548      45.350 -17.344   7.334  1.00  1.820          H  
ATOM   9839 1HG  MET A 548      43.833 -15.724   8.322  1.00  1.820          H  
ATOM   9840 2HG  MET A 548      44.654 -14.924   6.977  1.00  1.820          H  
ATOM   9841 1HE  MET A 548      40.912 -13.381   6.967  1.00  1.820          H  
ATOM   9842 2HE  MET A 548      41.821 -13.894   8.408  1.00  1.820          H  
ATOM   9843 3HE  MET A 548      42.639 -12.976   7.123  1.00  1.820          H  
ATOM   9844  N   ALA A 549      47.256 -17.159   4.998  1.00  1.070          N  
ATOM   9845  CA  ALA A 549      48.554 -16.588   4.685  1.00  1.130          C  
ATOM   9846  C   ALA A 549      48.590 -16.116   3.230  1.00  1.020          C  
ATOM   9847  O   ALA A 549      49.107 -15.026   2.953  1.00  1.060          O  
ATOM   9848  CB  ALA A 549      49.645 -17.601   4.948  1.00  1.560          C  
ATOM   9849  H   ALA A 549      47.193 -18.134   5.300  1.00  1.280          H  
ATOM   9850  HA  ALA A 549      48.708 -15.724   5.329  1.00  1.360          H  
ATOM   9851 1HB  ALA A 549      50.615 -17.165   4.741  1.00  1.870          H  
ATOM   9852 2HB  ALA A 549      49.602 -17.917   5.990  1.00  1.870          H  
ATOM   9853 3HB  ALA A 549      49.479 -18.445   4.308  1.00  1.870          H  
ATOM   9854  N   MET A 550      48.014 -16.908   2.300  1.00  0.960          N  
ATOM   9855  CA  MET A 550      47.954 -16.481   0.908  1.00  0.940          C  
ATOM   9856  C   MET A 550      47.135 -15.224   0.774  1.00  0.870          C  
ATOM   9857  O   MET A 550      47.574 -14.268   0.137  1.00  0.890          O  
ATOM   9858  CB  MET A 550      47.348 -17.546  -0.015  1.00  1.320          C  
ATOM   9859  CG  MET A 550      48.205 -18.756  -0.300  1.00  1.320          C  
ATOM   9860  SD  MET A 550      47.531 -19.840  -1.589  1.00  1.320          S  
ATOM   9861  CE  MET A 550      46.271 -20.842  -0.774  1.00  1.320          C  
ATOM   9862  H   MET A 550      47.677 -17.838   2.566  1.00  1.150          H  
ATOM   9863  HA  MET A 550      48.954 -16.247   0.572  1.00  1.130          H  
ATOM   9864 1HB  MET A 550      46.415 -17.904   0.428  1.00  1.590          H  
ATOM   9865 2HB  MET A 550      47.097 -17.090  -0.964  1.00  1.590          H  
ATOM   9866 1HG  MET A 550      49.192 -18.445  -0.603  1.00  1.590          H  
ATOM   9867 2HG  MET A 550      48.287 -19.326   0.594  1.00  1.590          H  
ATOM   9868 1HE  MET A 550      45.829 -21.527  -1.500  1.00  1.590          H  
ATOM   9869 2HE  MET A 550      46.727 -21.416   0.035  1.00  1.590          H  
ATOM   9870 3HE  MET A 550      45.492 -20.196  -0.371  1.00  1.590          H  
ATOM   9871  N   ASP A 551      45.977 -15.159   1.438  1.00  0.890          N  
ATOM   9872  CA  ASP A 551      45.142 -13.970   1.295  1.00  1.000          C  
ATOM   9873  C   ASP A 551      45.925 -12.729   1.708  1.00  0.930          C  
ATOM   9874  O   ASP A 551      45.899 -11.692   1.021  1.00  0.990          O  
ATOM   9875  CB  ASP A 551      43.901 -14.082   2.181  1.00  1.360          C  
ATOM   9876  CG  ASP A 551      42.904 -15.130   1.725  1.00  1.360          C  
ATOM   9877  OD1 ASP A 551      43.013 -15.630   0.625  1.00  1.360          O  
ATOM   9878  OD2 ASP A 551      42.000 -15.405   2.485  1.00  1.360          O  
ATOM   9879  H   ASP A 551      45.640 -15.974   1.969  1.00  1.070          H  
ATOM   9880  HA  ASP A 551      44.841 -13.870   0.254  1.00  1.200          H  
ATOM   9881 1HB  ASP A 551      44.206 -14.314   3.200  1.00  1.630          H  
ATOM   9882 2HB  ASP A 551      43.398 -13.121   2.208  1.00  1.630          H  
ATOM   9883  N   GLY A 552      46.685 -12.873   2.800  1.00  0.910          N  
ATOM   9884  CA  GLY A 552      47.528 -11.827   3.338  1.00  0.980          C  
ATOM   9885  C   GLY A 552      48.558 -11.364   2.314  1.00  0.920          C  
ATOM   9886  O   GLY A 552      48.702 -10.161   2.068  1.00  0.960          O  
ATOM   9887  H   GLY A 552      46.621 -13.759   3.319  1.00  1.090          H  
ATOM   9888 1HA  GLY A 552      46.915 -10.987   3.651  1.00  1.180          H  
ATOM   9889 2HA  GLY A 552      48.037 -12.209   4.220  1.00  1.180          H  
ATOM   9890  N   MET A 553      49.324 -12.312   1.760  1.00  0.900          N  
ATOM   9891  CA  MET A 553      50.334 -11.924   0.782  1.00  0.930          C  
ATOM   9892  C   MET A 553      49.769 -11.429  -0.542  1.00  0.880          C  
ATOM   9893  O   MET A 553      50.374 -10.556  -1.158  1.00  0.900          O  
ATOM   9894  CB  MET A 553      51.399 -12.983   0.600  1.00  1.290          C  
ATOM   9895  CG  MET A 553      52.330 -13.143   1.804  1.00  1.290          C  
ATOM   9896  SD  MET A 553      52.997 -11.553   2.445  1.00  1.290          S  
ATOM   9897  CE  MET A 553      53.834 -10.799   1.060  1.00  1.290          C  
ATOM   9898  H   MET A 553      49.193 -13.292   2.030  1.00  1.080          H  
ATOM   9899  HA  MET A 553      50.837 -11.063   1.201  1.00  1.120          H  
ATOM   9900 1HB  MET A 553      50.915 -13.940   0.476  1.00  1.550          H  
ATOM   9901 2HB  MET A 553      51.981 -12.785  -0.288  1.00  1.550          H  
ATOM   9902 1HG  MET A 553      51.778 -13.632   2.607  1.00  1.550          H  
ATOM   9903 2HG  MET A 553      53.167 -13.778   1.524  1.00  1.550          H  
ATOM   9904 1HE  MET A 553      54.264  -9.849   1.367  1.00  1.550          H  
ATOM   9905 2HE  MET A 553      54.604 -11.433   0.726  1.00  1.550          H  
ATOM   9906 3HE  MET A 553      53.129 -10.629   0.244  1.00  1.550          H  
ATOM   9907  N   PHE A 554      48.608 -11.904  -1.008  1.00  0.880          N  
ATOM   9908  CA  PHE A 554      48.096 -11.334  -2.255  1.00  0.920          C  
ATOM   9909  C   PHE A 554      47.937  -9.843  -2.063  1.00  0.890          C  
ATOM   9910  O   PHE A 554      48.391  -9.040  -2.886  1.00  0.940          O  
ATOM   9911  CB  PHE A 554      46.735 -11.918  -2.672  1.00  1.270          C  
ATOM   9912  CG  PHE A 554      46.776 -13.222  -3.433  1.00  1.270          C  
ATOM   9913  CD1 PHE A 554      46.470 -14.431  -2.836  1.00  1.270          C  
ATOM   9914  CD2 PHE A 554      47.111 -13.220  -4.782  1.00  1.270          C  
ATOM   9915  CE1 PHE A 554      46.512 -15.608  -3.556  1.00  1.270          C  
ATOM   9916  CE2 PHE A 554      47.149 -14.395  -5.499  1.00  1.270          C  
ATOM   9917  CZ  PHE A 554      46.855 -15.588  -4.881  1.00  1.270          C  
ATOM   9918  H   PHE A 554      48.128 -12.668  -0.521  1.00  1.060          H  
ATOM   9919  HA  PHE A 554      48.817 -11.493  -3.055  1.00  1.100          H  
ATOM   9920 1HB  PHE A 554      46.140 -12.081  -1.764  1.00  1.530          H  
ATOM   9921 2HB  PHE A 554      46.205 -11.188  -3.273  1.00  1.530          H  
ATOM   9922  HD1 PHE A 554      46.192 -14.449  -1.792  1.00  1.530          H  
ATOM   9923  HD2 PHE A 554      47.344 -12.272  -5.274  1.00  1.530          H  
ATOM   9924  HE1 PHE A 554      46.271 -16.552  -3.073  1.00  1.530          H  
ATOM   9925  HE2 PHE A 554      47.417 -14.381  -6.554  1.00  1.530          H  
ATOM   9926  HZ  PHE A 554      46.896 -16.513  -5.446  1.00  1.530          H  
ATOM   9927  N   LEU A 555      47.365  -9.470  -0.924  1.00  0.880          N  
ATOM   9928  CA  LEU A 555      47.184  -8.070  -0.641  1.00  0.930          C  
ATOM   9929  C   LEU A 555      48.518  -7.336  -0.509  1.00  0.890          C  
ATOM   9930  O   LEU A 555      48.701  -6.277  -1.113  1.00  0.950          O  
ATOM   9931  CB  LEU A 555      46.419  -7.939   0.675  1.00  1.280          C  
ATOM   9932  CG  LEU A 555      44.954  -8.384   0.703  1.00  1.280          C  
ATOM   9933  CD1 LEU A 555      44.524  -8.400   2.135  1.00  1.280          C  
ATOM   9934  CD2 LEU A 555      44.079  -7.427  -0.106  1.00  1.280          C  
ATOM   9935  H   LEU A 555      47.018 -10.186  -0.274  1.00  1.060          H  
ATOM   9936  HA  LEU A 555      46.626  -7.619  -1.461  1.00  1.120          H  
ATOM   9937 1HB  LEU A 555      46.940  -8.539   1.418  1.00  1.540          H  
ATOM   9938 2HB  LEU A 555      46.457  -6.917   0.997  1.00  1.540          H  
ATOM   9939  HG  LEU A 555      44.857  -9.392   0.302  1.00  1.540          H  
ATOM   9940 1HD1 LEU A 555      43.500  -8.709   2.202  1.00  1.540          H  
ATOM   9941 2HD1 LEU A 555      45.150  -9.095   2.697  1.00  1.540          H  
ATOM   9942 3HD1 LEU A 555      44.633  -7.406   2.545  1.00  1.540          H  
ATOM   9943 1HD2 LEU A 555      43.042  -7.748  -0.050  1.00  1.540          H  
ATOM   9944 2HD2 LEU A 555      44.166  -6.417   0.293  1.00  1.540          H  
ATOM   9945 3HD2 LEU A 555      44.388  -7.420  -1.148  1.00  1.540          H  
ATOM   9946  N   GLN A 556      49.483  -7.894   0.232  1.00  0.850          N  
ATOM   9947  CA  GLN A 556      50.742  -7.169   0.421  1.00  0.900          C  
ATOM   9948  C   GLN A 556      51.539  -7.010  -0.876  1.00  0.930          C  
ATOM   9949  O   GLN A 556      52.192  -5.978  -1.084  1.00  1.000          O  
ATOM   9950  CB  GLN A 556      51.594  -7.826   1.493  1.00  1.240          C  
ATOM   9951  CG  GLN A 556      52.854  -7.025   1.895  1.00  1.240          C  
ATOM   9952  CD  GLN A 556      52.501  -5.661   2.521  1.00  1.240          C  
ATOM   9953  OE1 GLN A 556      51.594  -5.598   3.359  1.00  1.240          O  
ATOM   9954  NE2 GLN A 556      53.221  -4.600   2.136  1.00  1.240          N  
ATOM   9955  H   GLN A 556      49.309  -8.778   0.723  1.00  1.020          H  
ATOM   9956  HA  GLN A 556      50.488  -6.171   0.776  1.00  1.080          H  
ATOM   9957 1HB  GLN A 556      50.989  -7.992   2.384  1.00  1.490          H  
ATOM   9958 2HB  GLN A 556      51.899  -8.791   1.136  1.00  1.490          H  
ATOM   9959 1HG  GLN A 556      53.409  -7.601   2.633  1.00  1.490          H  
ATOM   9960 2HG  GLN A 556      53.476  -6.852   1.018  1.00  1.490          H  
ATOM   9961 1HE2 GLN A 556      53.045  -3.669   2.542  1.00  1.490          H  
ATOM   9962 2HE2 GLN A 556      53.950  -4.711   1.459  1.00  1.490          H  
ATOM   9963  N   PHE A 557      51.501  -8.024  -1.743  1.00  0.920          N  
ATOM   9964  CA  PHE A 557      52.202  -7.959  -3.016  1.00  1.010          C  
ATOM   9965  C   PHE A 557      51.597  -6.854  -3.877  1.00  1.030          C  
ATOM   9966  O   PHE A 557      52.330  -6.060  -4.492  1.00  1.130          O  
ATOM   9967  CB  PHE A 557      52.096  -9.296  -3.756  1.00  1.380          C  
ATOM   9968  CG  PHE A 557      52.935 -10.459  -3.196  1.00  1.380          C  
ATOM   9969  CD1 PHE A 557      54.175 -10.286  -2.559  1.00  1.380          C  
ATOM   9970  CD2 PHE A 557      52.459 -11.746  -3.326  1.00  1.380          C  
ATOM   9971  CE1 PHE A 557      54.877 -11.379  -2.092  1.00  1.380          C  
ATOM   9972  CE2 PHE A 557      53.173 -12.828  -2.854  1.00  1.380          C  
ATOM   9973  CZ  PHE A 557      54.361 -12.646  -2.244  1.00  1.380          C  
ATOM   9974  H   PHE A 557      50.996  -8.878  -1.500  1.00  1.100          H  
ATOM   9975  HA  PHE A 557      53.240  -7.704  -2.836  1.00  1.210          H  
ATOM   9976 1HB  PHE A 557      51.047  -9.611  -3.743  1.00  1.650          H  
ATOM   9977 2HB  PHE A 557      52.372  -9.152  -4.797  1.00  1.650          H  
ATOM   9978  HD1 PHE A 557      54.599  -9.298  -2.430  1.00  1.650          H  
ATOM   9979  HD2 PHE A 557      51.503 -11.902  -3.819  1.00  1.650          H  
ATOM   9980  HE1 PHE A 557      55.842 -11.233  -1.602  1.00  1.650          H  
ATOM   9981  HE2 PHE A 557      52.792 -13.840  -2.973  1.00  1.650          H  
ATOM   9982  HZ  PHE A 557      54.902 -13.515  -1.892  1.00  1.650          H  
ATOM   9983  N   PHE A 558      50.257  -6.761  -3.888  1.00  1.000          N  
ATOM   9984  CA  PHE A 558      49.599  -5.702  -4.634  1.00  1.070          C  
ATOM   9985  C   PHE A 558      49.983  -4.368  -4.057  1.00  1.120          C  
ATOM   9986  O   PHE A 558      50.207  -3.413  -4.804  1.00  1.180          O  
ATOM   9987  CB  PHE A 558      48.077  -5.798  -4.583  1.00  1.470          C  
ATOM   9988  CG  PHE A 558      47.439  -6.895  -5.375  1.00  1.470          C  
ATOM   9989  CD1 PHE A 558      48.110  -7.604  -6.380  1.00  1.470          C  
ATOM   9990  CD2 PHE A 558      46.117  -7.209  -5.121  1.00  1.470          C  
ATOM   9991  CE1 PHE A 558      47.471  -8.583  -7.077  1.00  1.470          C  
ATOM   9992  CE2 PHE A 558      45.495  -8.181  -5.824  1.00  1.470          C  
ATOM   9993  CZ  PHE A 558      46.175  -8.871  -6.803  1.00  1.470          C  
ATOM   9994  H   PHE A 558      49.682  -7.469  -3.413  1.00  1.200          H  
ATOM   9995  HA  PHE A 558      49.947  -5.714  -5.662  1.00  1.280          H  
ATOM   9996 1HB  PHE A 558      47.777  -5.934  -3.541  1.00  1.760          H  
ATOM   9997 2HB  PHE A 558      47.647  -4.852  -4.908  1.00  1.760          H  
ATOM   9998  HD1 PHE A 558      49.143  -7.396  -6.618  1.00  1.760          H  
ATOM   9999  HD2 PHE A 558      45.573  -6.656  -4.341  1.00  1.760          H  
ATOM  10000  HE1 PHE A 558      48.001  -9.130  -7.853  1.00  1.760          H  
ATOM  10001  HE2 PHE A 558      44.460  -8.412  -5.617  1.00  1.760          H  
ATOM  10002  HZ  PHE A 558      45.667  -9.652  -7.371  1.00  1.760          H  
ATOM  10003  N   HIS A 559      50.085  -4.280  -2.726  1.00  1.130          N  
ATOM  10004  CA  HIS A 559      50.409  -3.000  -2.145  1.00  1.220          C  
ATOM  10005  C   HIS A 559      51.779  -2.510  -2.569  1.00  1.180          C  
ATOM  10006  O   HIS A 559      51.930  -1.338  -2.930  1.00  1.260          O  
ATOM  10007  CB  HIS A 559      50.315  -3.002  -0.598  1.00  1.670          C  
ATOM  10008  CG  HIS A 559      48.880  -3.020   0.040  1.00  1.670          C  
ATOM  10009  ND1 HIS A 559      48.178  -4.172   0.248  1.00  1.670          N  
ATOM  10010  CD2 HIS A 559      48.083  -2.023   0.506  1.00  1.670          C  
ATOM  10011  CE1 HIS A 559      47.036  -3.888   0.838  1.00  1.670          C  
ATOM  10012  NE2 HIS A 559      46.968  -2.597   1.012  1.00  1.670          N  
ATOM  10013  H   HIS A 559      49.854  -5.087  -2.141  1.00  1.360          H  
ATOM  10014  HA  HIS A 559      49.724  -2.295  -2.521  1.00  1.460          H  
ATOM  10015 1HB  HIS A 559      50.844  -3.878  -0.223  1.00  2.010          H  
ATOM  10016 2HB  HIS A 559      50.842  -2.133  -0.206  1.00  2.010          H  
ATOM  10017  HD1 HIS A 559      48.198  -4.917  -0.424  1.00  2.010          H  
ATOM  10018  HD2 HIS A 559      48.177  -0.949   0.559  1.00  2.010          H  
ATOM  10019  HE1 HIS A 559      46.326  -4.667   1.096  1.00  2.010          H  
ATOM  10020  N   LYS A 560      52.779  -3.385  -2.599  1.00  1.090          N  
ATOM  10021  CA  LYS A 560      54.083  -2.903  -3.031  1.00  1.060          C  
ATOM  10022  C   LYS A 560      54.016  -2.366  -4.462  1.00  1.030          C  
ATOM  10023  O   LYS A 560      54.525  -1.274  -4.747  1.00  1.040          O  
ATOM  10024  CB  LYS A 560      55.148  -3.993  -2.939  1.00  1.500          C  
ATOM  10025  CG  LYS A 560      56.552  -3.514  -3.351  1.00  1.500          C  
ATOM  10026  CD  LYS A 560      57.598  -4.602  -3.177  1.00  1.500          C  
ATOM  10027  CE  LYS A 560      58.972  -4.116  -3.623  1.00  1.500          C  
ATOM  10028  NZ  LYS A 560      60.014  -5.163  -3.448  1.00  1.500          N  
ATOM  10029  H   LYS A 560      52.630  -4.346  -2.267  1.00  1.310          H  
ATOM  10030  HA  LYS A 560      54.376  -2.080  -2.380  1.00  1.270          H  
ATOM  10031 1HB  LYS A 560      55.190  -4.372  -1.919  1.00  1.800          H  
ATOM  10032 2HB  LYS A 560      54.863  -4.828  -3.587  1.00  1.800          H  
ATOM  10033 1HG  LYS A 560      56.540  -3.209  -4.398  1.00  1.800          H  
ATOM  10034 2HG  LYS A 560      56.828  -2.648  -2.748  1.00  1.800          H  
ATOM  10035 1HD  LYS A 560      57.648  -4.901  -2.129  1.00  1.800          H  
ATOM  10036 2HD  LYS A 560      57.317  -5.471  -3.773  1.00  1.800          H  
ATOM  10037 1HE  LYS A 560      58.926  -3.834  -4.674  1.00  1.800          H  
ATOM  10038 2HE  LYS A 560      59.248  -3.241  -3.035  1.00  1.800          H  
ATOM  10039 1HZ  LYS A 560      60.909  -4.804  -3.752  1.00  1.800          H  
ATOM  10040 2HZ  LYS A 560      60.072  -5.423  -2.472  1.00  1.800          H  
ATOM  10041 3HZ  LYS A 560      59.775  -5.976  -3.998  1.00  1.800          H  
ATOM  10042  N   GLY A 561      53.405  -3.155  -5.357  1.00  1.020          N  
ATOM  10043  CA  GLY A 561      53.312  -2.815  -6.770  1.00  1.060          C  
ATOM  10044  C   GLY A 561      52.574  -1.510  -7.040  1.00  1.050          C  
ATOM  10045  O   GLY A 561      53.120  -0.603  -7.686  1.00  1.090          O  
ATOM  10046  H   GLY A 561      53.000  -4.044  -5.037  1.00  1.220          H  
ATOM  10047 1HA  GLY A 561      54.315  -2.759  -7.187  1.00  1.270          H  
ATOM  10048 2HA  GLY A 561      52.801  -3.628  -7.287  1.00  1.270          H  
ATOM  10049  N   MET A 562      51.333  -1.416  -6.559  1.00  1.040          N  
ATOM  10050  CA  MET A 562      50.510  -0.236  -6.777  1.00  1.090          C  
ATOM  10051  C   MET A 562      51.097   1.025  -6.178  1.00  1.080          C  
ATOM  10052  O   MET A 562      51.047   2.072  -6.829  1.00  1.140          O  
ATOM  10053  CB  MET A 562      49.124  -0.492  -6.273  1.00  1.510          C  
ATOM  10054  CG  MET A 562      48.278  -1.447  -7.148  1.00  1.510          C  
ATOM  10055  SD  MET A 562      47.897  -0.783  -8.796  1.00  1.510          S  
ATOM  10056  CE  MET A 562      46.788   0.570  -8.397  1.00  1.510          C  
ATOM  10057  H   MET A 562      50.952  -2.199  -6.015  1.00  1.250          H  
ATOM  10058  HA  MET A 562      50.447  -0.073  -7.854  1.00  1.310          H  
ATOM  10059 1HB  MET A 562      49.225  -0.959  -5.307  1.00  1.810          H  
ATOM  10060 2HB  MET A 562      48.620   0.447  -6.135  1.00  1.810          H  
ATOM  10061 1HG  MET A 562      48.840  -2.373  -7.278  1.00  1.810          H  
ATOM  10062 2HG  MET A 562      47.346  -1.697  -6.662  1.00  1.810          H  
ATOM  10063 1HE  MET A 562      46.448   1.055  -9.318  1.00  1.810          H  
ATOM  10064 2HE  MET A 562      45.948   0.188  -7.862  1.00  1.810          H  
ATOM  10065 3HE  MET A 562      47.302   1.291  -7.779  1.00  1.810          H  
ATOM  10066  N   PHE A 563      51.685   0.947  -4.975  1.00  1.020          N  
ATOM  10067  CA  PHE A 563      52.315   2.126  -4.420  1.00  1.030          C  
ATOM  10068  C   PHE A 563      53.398   2.663  -5.324  1.00  1.070          C  
ATOM  10069  O   PHE A 563      53.457   3.871  -5.583  1.00  1.150          O  
ATOM  10070  CB  PHE A 563      52.938   1.892  -3.057  1.00  1.440          C  
ATOM  10071  CG  PHE A 563      53.824   3.044  -2.739  1.00  1.440          C  
ATOM  10072  CD1 PHE A 563      53.316   4.276  -2.412  1.00  1.440          C  
ATOM  10073  CD2 PHE A 563      55.214   2.892  -2.810  1.00  1.440          C  
ATOM  10074  CE1 PHE A 563      54.168   5.324  -2.178  1.00  1.440          C  
ATOM  10075  CE2 PHE A 563      56.052   3.946  -2.566  1.00  1.440          C  
ATOM  10076  CZ  PHE A 563      55.525   5.167  -2.251  1.00  1.440          C  
ATOM  10077  H   PHE A 563      51.684   0.077  -4.435  1.00  1.220          H  
ATOM  10078  HA  PHE A 563      51.553   2.895  -4.315  1.00  1.240          H  
ATOM  10079 1HB  PHE A 563      52.174   1.808  -2.296  1.00  1.730          H  
ATOM  10080 2HB  PHE A 563      53.523   0.969  -3.062  1.00  1.730          H  
ATOM  10081  HD1 PHE A 563      52.232   4.430  -2.354  1.00  1.730          H  
ATOM  10082  HD2 PHE A 563      55.629   1.917  -3.075  1.00  1.730          H  
ATOM  10083  HE1 PHE A 563      53.767   6.274  -1.938  1.00  1.730          H  
ATOM  10084  HE2 PHE A 563      57.133   3.815  -2.630  1.00  1.730          H  
ATOM  10085  HZ  PHE A 563      56.184   6.015  -2.058  1.00  1.730          H  
ATOM  10086  N   LEU A 564      54.297   1.784  -5.777  1.00  1.060          N  
ATOM  10087  CA  LEU A 564      55.373   2.247  -6.621  1.00  1.140          C  
ATOM  10088  C   LEU A 564      54.824   2.846  -7.898  1.00  1.210          C  
ATOM  10089  O   LEU A 564      55.303   3.886  -8.352  1.00  1.300          O  
ATOM  10090  CB  LEU A 564      56.331   1.095  -6.910  1.00  1.560          C  
ATOM  10091  CG  LEU A 564      57.174   0.598  -5.699  1.00  1.560          C  
ATOM  10092  CD1 LEU A 564      57.879  -0.687  -6.090  1.00  1.560          C  
ATOM  10093  CD2 LEU A 564      58.206   1.677  -5.283  1.00  1.560          C  
ATOM  10094  H   LEU A 564      54.233   0.790  -5.513  1.00  1.270          H  
ATOM  10095  HA  LEU A 564      55.897   3.036  -6.092  1.00  1.370          H  
ATOM  10096 1HB  LEU A 564      55.736   0.249  -7.265  1.00  1.880          H  
ATOM  10097 2HB  LEU A 564      57.014   1.396  -7.705  1.00  1.880          H  
ATOM  10098  HG  LEU A 564      56.513   0.380  -4.860  1.00  1.880          H  
ATOM  10099 1HD1 LEU A 564      58.461  -1.053  -5.244  1.00  1.880          H  
ATOM  10100 2HD1 LEU A 564      57.135  -1.436  -6.367  1.00  1.880          H  
ATOM  10101 3HD1 LEU A 564      58.542  -0.498  -6.932  1.00  1.880          H  
ATOM  10102 1HD2 LEU A 564      58.790   1.305  -4.441  1.00  1.880          H  
ATOM  10103 2HD2 LEU A 564      58.874   1.886  -6.121  1.00  1.880          H  
ATOM  10104 3HD2 LEU A 564      57.715   2.593  -4.985  1.00  1.880          H  
ATOM  10105  N   GLN A 565      53.780   2.249  -8.469  1.00  1.210          N  
ATOM  10106  CA  GLN A 565      53.225   2.828  -9.676  1.00  1.310          C  
ATOM  10107  C   GLN A 565      52.684   4.238  -9.417  1.00  1.320          C  
ATOM  10108  O   GLN A 565      52.869   5.127 -10.256  1.00  1.420          O  
ATOM  10109  CB  GLN A 565      52.158   1.918 -10.252  1.00  1.790          C  
ATOM  10110  CG  GLN A 565      52.728   0.641 -10.821  1.00  1.790          C  
ATOM  10111  CD  GLN A 565      51.679  -0.288 -11.301  1.00  1.790          C  
ATOM  10112  OE1 GLN A 565      50.489   0.028 -11.222  1.00  1.790          O  
ATOM  10113  NE2 GLN A 565      52.100  -1.432 -11.819  1.00  1.790          N  
ATOM  10114  H   GLN A 565      53.412   1.368  -8.087  1.00  1.450          H  
ATOM  10115  HA  GLN A 565      54.028   2.909 -10.410  1.00  1.570          H  
ATOM  10116 1HB  GLN A 565      51.453   1.650  -9.461  1.00  2.150          H  
ATOM  10117 2HB  GLN A 565      51.606   2.436 -11.025  1.00  2.150          H  
ATOM  10118 1HG  GLN A 565      53.369   0.893 -11.664  1.00  2.150          H  
ATOM  10119 2HG  GLN A 565      53.310   0.138 -10.057  1.00  2.150          H  
ATOM  10120 1HE2 GLN A 565      51.451  -2.092 -12.178  1.00  2.150          H  
ATOM  10121 2HE2 GLN A 565      53.083  -1.629 -11.865  1.00  2.150          H  
ATOM  10122  N   PHE A 566      52.032   4.463  -8.263  1.00  1.270          N  
ATOM  10123  CA  PHE A 566      51.554   5.810  -7.974  1.00  1.330          C  
ATOM  10124  C   PHE A 566      52.736   6.745  -7.868  1.00  1.340          C  
ATOM  10125  O   PHE A 566      52.714   7.824  -8.440  1.00  1.530          O  
ATOM  10126  CB  PHE A 566      50.777   5.906  -6.659  1.00  1.840          C  
ATOM  10127  CG  PHE A 566      49.424   5.283  -6.643  1.00  1.840          C  
ATOM  10128  CD1 PHE A 566      48.729   5.239  -5.460  1.00  1.840          C  
ATOM  10129  CD2 PHE A 566      48.838   4.712  -7.776  1.00  1.840          C  
ATOM  10130  CE1 PHE A 566      47.499   4.673  -5.407  1.00  1.840          C  
ATOM  10131  CE2 PHE A 566      47.611   4.143  -7.700  1.00  1.840          C  
ATOM  10132  CZ  PHE A 566      46.945   4.126  -6.521  1.00  1.840          C  
ATOM  10133  H   PHE A 566      51.829   3.679  -7.628  1.00  1.520          H  
ATOM  10134  HA  PHE A 566      50.934   6.162  -8.795  1.00  1.600          H  
ATOM  10135 1HB  PHE A 566      51.367   5.429  -5.871  1.00  2.210          H  
ATOM  10136 2HB  PHE A 566      50.667   6.953  -6.384  1.00  2.210          H  
ATOM  10137  HD1 PHE A 566      49.165   5.680  -4.562  1.00  2.210          H  
ATOM  10138  HD2 PHE A 566      49.351   4.708  -8.728  1.00  2.210          H  
ATOM  10139  HE1 PHE A 566      46.954   4.665  -4.467  1.00  2.210          H  
ATOM  10140  HE2 PHE A 566      47.167   3.701  -8.588  1.00  2.210          H  
ATOM  10141  HZ  PHE A 566      45.976   3.674  -6.471  1.00  2.210          H  
ATOM  10142  N   PHE A 567      53.802   6.310  -7.194  1.00  1.290          N  
ATOM  10143  CA  PHE A 567      55.002   7.123  -7.019  1.00  1.400          C  
ATOM  10144  C   PHE A 567      55.521   7.598  -8.374  1.00  1.370          C  
ATOM  10145  O   PHE A 567      55.781   8.793  -8.584  1.00  1.470          O  
ATOM  10146  CB  PHE A 567      56.078   6.324  -6.285  1.00  1.920          C  
ATOM  10147  CG  PHE A 567      57.335   7.054  -6.077  1.00  1.920          C  
ATOM  10148  CD1 PHE A 567      57.462   7.939  -5.023  1.00  1.920          C  
ATOM  10149  CD2 PHE A 567      58.407   6.866  -6.936  1.00  1.920          C  
ATOM  10150  CE1 PHE A 567      58.637   8.619  -4.825  1.00  1.920          C  
ATOM  10151  CE2 PHE A 567      59.580   7.548  -6.744  1.00  1.920          C  
ATOM  10152  CZ  PHE A 567      59.698   8.426  -5.684  1.00  1.920          C  
ATOM  10153  H   PHE A 567      53.755   5.392  -6.739  1.00  1.550          H  
ATOM  10154  HA  PHE A 567      54.757   7.992  -6.419  1.00  1.680          H  
ATOM  10155 1HB  PHE A 567      55.694   5.996  -5.317  1.00  2.300          H  
ATOM  10156 2HB  PHE A 567      56.313   5.438  -6.845  1.00  2.300          H  
ATOM  10157  HD1 PHE A 567      56.621   8.091  -4.346  1.00  2.300          H  
ATOM  10158  HD2 PHE A 567      58.311   6.167  -7.774  1.00  2.300          H  
ATOM  10159  HE1 PHE A 567      58.730   9.312  -3.990  1.00  2.300          H  
ATOM  10160  HE2 PHE A 567      60.417   7.394  -7.424  1.00  2.300          H  
ATOM  10161  HZ  PHE A 567      60.630   8.967  -5.526  1.00  2.300          H  
ATOM  10162  N   HIS A 568      55.613   6.668  -9.320  1.00  1.320          N  
ATOM  10163  CA  HIS A 568      56.116   6.969 -10.647  1.00  1.370          C  
ATOM  10164  C   HIS A 568      55.194   7.921 -11.432  1.00  1.400          C  
ATOM  10165  O   HIS A 568      55.671   8.667 -12.280  1.00  1.570          O  
ATOM  10166  CB  HIS A 568      56.354   5.671 -11.422  1.00  1.900          C  
ATOM  10167  CG  HIS A 568      57.514   4.860 -10.869  1.00  1.900          C  
ATOM  10168  ND1 HIS A 568      58.811   5.338 -10.845  1.00  1.900          N  
ATOM  10169  CD2 HIS A 568      57.564   3.613 -10.334  1.00  1.900          C  
ATOM  10170  CE1 HIS A 568      59.601   4.423 -10.306  1.00  1.900          C  
ATOM  10171  NE2 HIS A 568      58.870   3.370  -9.991  1.00  1.900          N  
ATOM  10172  H   HIS A 568      55.382   5.698  -9.074  1.00  1.580          H  
ATOM  10173  HA  HIS A 568      57.079   7.464 -10.549  1.00  1.640          H  
ATOM  10174 1HB  HIS A 568      55.452   5.055 -11.369  1.00  2.280          H  
ATOM  10175 2HB  HIS A 568      56.545   5.894 -12.468  1.00  2.280          H  
ATOM  10176  HD1 HIS A 568      59.157   6.105 -11.387  1.00  2.280          H  
ATOM  10177  HD2 HIS A 568      56.805   2.854 -10.153  1.00  2.280          H  
ATOM  10178  HE1 HIS A 568      60.668   4.610 -10.193  1.00  2.280          H  
ATOM  10179  N   LYS A 569      53.891   7.957 -11.123  1.00  1.360          N  
ATOM  10180  CA  LYS A 569      52.963   8.884 -11.788  1.00  1.540          C  
ATOM  10181  C   LYS A 569      52.952  10.273 -11.127  1.00  1.640          C  
ATOM  10182  O   LYS A 569      52.235  11.174 -11.569  1.00  1.800          O  
ATOM  10183  CB  LYS A 569      51.537   8.328 -11.797  1.00  2.080          C  
ATOM  10184  CG  LYS A 569      51.327   7.110 -12.669  1.00  2.080          C  
ATOM  10185  CD  LYS A 569      49.868   6.653 -12.627  1.00  2.080          C  
ATOM  10186  CE  LYS A 569      49.593   5.552 -13.644  1.00  2.080          C  
ATOM  10187  NZ  LYS A 569      50.230   4.257 -13.269  1.00  2.080          N  
ATOM  10188  H   LYS A 569      53.510   7.279 -10.450  1.00  1.630          H  
ATOM  10189  HA  LYS A 569      53.289   9.014 -12.820  1.00  1.850          H  
ATOM  10190 1HB  LYS A 569      51.260   8.056 -10.776  1.00  2.500          H  
ATOM  10191 2HB  LYS A 569      50.846   9.100 -12.128  1.00  2.500          H  
ATOM  10192 1HG  LYS A 569      51.591   7.367 -13.697  1.00  2.500          H  
ATOM  10193 2HG  LYS A 569      51.980   6.313 -12.330  1.00  2.500          H  
ATOM  10194 1HD  LYS A 569      49.640   6.281 -11.628  1.00  2.500          H  
ATOM  10195 2HD  LYS A 569      49.218   7.501 -12.835  1.00  2.500          H  
ATOM  10196 1HE  LYS A 569      48.516   5.409 -13.733  1.00  2.500          H  
ATOM  10197 2HE  LYS A 569      49.987   5.866 -14.607  1.00  2.500          H  
ATOM  10198 1HZ  LYS A 569      50.027   3.569 -13.977  1.00  2.500          H  
ATOM  10199 2HZ  LYS A 569      51.235   4.379 -13.198  1.00  2.500          H  
ATOM  10200 3HZ  LYS A 569      49.858   3.939 -12.382  1.00  2.500          H  
ATOM  10201  N   ILE A 570      53.712  10.424 -10.044  1.00  1.710          N  
ATOM  10202  CA  ILE A 570      53.830  11.658  -9.284  1.00  1.920          C  
ATOM  10203  C   ILE A 570      55.121  12.349  -9.668  1.00  1.940          C  
ATOM  10204  O   ILE A 570      55.142  13.543  -9.973  1.00  2.210          O  
ATOM  10205  CB  ILE A 570      53.783  11.361  -7.776  1.00  2.600          C  
ATOM  10206  CG1 ILE A 570      52.377  10.782  -7.444  1.00  2.600          C  
ATOM  10207  CG2 ILE A 570      54.122  12.648  -6.950  1.00  2.600          C  
ATOM  10208  CD1 ILE A 570      52.287  10.086  -6.111  1.00  2.600          C  
ATOM  10209  H   ILE A 570      54.295   9.642  -9.738  1.00  2.050          H  
ATOM  10210  HA  ILE A 570      53.002  12.311  -9.541  1.00  2.300          H  
ATOM  10211  HB  ILE A 570      54.511  10.596  -7.539  1.00  3.120          H  
ATOM  10212 1HG1 ILE A 570      51.666  11.606  -7.446  1.00  3.120          H  
ATOM  10213 2HG1 ILE A 570      52.084  10.096  -8.221  1.00  3.120          H  
ATOM  10214 1HG2 ILE A 570      54.103  12.421  -5.897  1.00  3.120          H  
ATOM  10215 2HG2 ILE A 570      55.122  13.008  -7.207  1.00  3.120          H  
ATOM  10216 3HG2 ILE A 570      53.393  13.426  -7.169  1.00  3.120          H  
ATOM  10217 1HD1 ILE A 570      51.280   9.722  -5.963  1.00  3.120          H  
ATOM  10218 2HD1 ILE A 570      52.960   9.250  -6.101  1.00  3.120          H  
ATOM  10219 3HD1 ILE A 570      52.550  10.748  -5.325  1.00  3.120          H  
ATOM  10220  N   MET A 571      56.229  11.607  -9.671  1.00  1.830          N  
ATOM  10221  CA  MET A 571      57.516  12.229  -9.979  1.00  1.990          C  
ATOM  10222  C   MET A 571      57.736  12.377 -11.487  1.00  1.900          C  
ATOM  10223  O   MET A 571      58.654  11.781 -12.053  1.00  2.020          O  
ATOM  10224  CB  MET A 571      58.647  11.385  -9.397  1.00  2.720          C  
ATOM  10225  CG  MET A 571      58.617  11.238  -7.899  1.00  2.720          C  
ATOM  10226  SD  MET A 571      58.808  12.793  -7.039  1.00  2.720          S  
ATOM  10227  CE  MET A 571      58.531  12.252  -5.377  1.00  2.720          C  
ATOM  10228  H   MET A 571      56.167  10.617  -9.420  1.00  2.200          H  
ATOM  10229  HA  MET A 571      57.535  13.225  -9.541  1.00  2.390          H  
ATOM  10230 1HB  MET A 571      58.597  10.381  -9.821  1.00  3.270          H  
ATOM  10231 2HB  MET A 571      59.607  11.816  -9.678  1.00  3.270          H  
ATOM  10232 1HG  MET A 571      57.675  10.775  -7.590  1.00  3.270          H  
ATOM  10233 2HG  MET A 571      59.428  10.584  -7.601  1.00  3.270          H  
ATOM  10234 1HE  MET A 571      58.619  13.100  -4.710  1.00  3.270          H  
ATOM  10235 2HE  MET A 571      57.534  11.815  -5.294  1.00  3.270          H  
ATOM  10236 3HE  MET A 571      59.278  11.509  -5.111  1.00  3.270          H  
ATOM  10237  N   LYS A 572      56.895  13.204 -12.108  1.00  2.190          N  
ATOM  10238  CA  LYS A 572      56.871  13.480 -13.546  1.00  2.630          C  
ATOM  10239  C   LYS A 572      56.089  14.753 -13.850  1.00  2.640          C  
ATOM  10240  O   LYS A 572      55.224  15.169 -13.078  1.00  2.820          O  
ATOM  10241  CB  LYS A 572      56.229  12.338 -14.355  1.00  3.510          C  
ATOM  10242  CG  LYS A 572      56.944  11.002 -14.383  1.00  3.510          C  
ATOM  10243  CD  LYS A 572      56.233  10.061 -15.337  1.00  3.510          C  
ATOM  10244  CE  LYS A 572      56.902   8.708 -15.421  1.00  3.510          C  
ATOM  10245  NZ  LYS A 572      56.176   7.803 -16.352  1.00  3.510          N  
ATOM  10246  H   LYS A 572      56.204  13.648 -11.499  1.00  2.630          H  
ATOM  10247  HA  LYS A 572      57.897  13.624 -13.888  1.00  3.160          H  
ATOM  10248 1HB  LYS A 572      55.230  12.147 -13.957  1.00  4.210          H  
ATOM  10249 2HB  LYS A 572      56.108  12.650 -15.387  1.00  4.210          H  
ATOM  10250 1HG  LYS A 572      57.984  11.131 -14.677  1.00  4.210          H  
ATOM  10251 2HG  LYS A 572      56.911  10.546 -13.402  1.00  4.210          H  
ATOM  10252 1HD  LYS A 572      55.199   9.923 -15.002  1.00  4.210          H  
ATOM  10253 2HD  LYS A 572      56.216  10.501 -16.331  1.00  4.210          H  
ATOM  10254 1HE  LYS A 572      57.923   8.833 -15.773  1.00  4.210          H  
ATOM  10255 2HE  LYS A 572      56.923   8.254 -14.435  1.00  4.210          H  
ATOM  10256 1HZ  LYS A 572      56.640   6.911 -16.387  1.00  4.210          H  
ATOM  10257 2HZ  LYS A 572      55.225   7.676 -16.026  1.00  4.210          H  
ATOM  10258 3HZ  LYS A 572      56.161   8.212 -17.284  1.00  4.210          H  
ATOM  10259  N   THR A 573      56.270  15.289 -15.056  1.00  3.010          N  
ATOM  10260  CA  THR A 573      55.485  16.440 -15.507  1.00  3.480          C  
ATOM  10261  C   THR A 573      54.050  16.015 -15.809  1.00  3.020          C  
ATOM  10262  O   THR A 573      53.130  16.835 -15.827  1.00  3.220          O  
ATOM  10263  CB  THR A 573      56.129  17.073 -16.750  1.00  4.680          C  
ATOM  10264  OG1 THR A 573      56.202  16.091 -17.792  1.00  4.680          O  
ATOM  10265  CG2 THR A 573      57.533  17.560 -16.414  1.00  4.680          C  
ATOM  10266  H   THR A 573      56.977  14.920 -15.678  1.00  3.610          H  
ATOM  10267  HA  THR A 573      55.459  17.184 -14.710  1.00  4.180          H  
ATOM  10268  HB  THR A 573      55.518  17.911 -17.090  1.00  5.620          H  
ATOM  10269  HG1 THR A 573      56.432  16.523 -18.624  1.00  5.620          H  
ATOM  10270 1HG2 THR A 573      57.984  18.006 -17.301  1.00  5.620          H  
ATOM  10271 2HG2 THR A 573      57.476  18.305 -15.621  1.00  5.620          H  
ATOM  10272 3HG2 THR A 573      58.144  16.726 -16.081  1.00  5.620          H  
ATOM  10273  N   GLU A 574      53.862  14.699 -15.922  1.00  2.790          N  
ATOM  10274  CA  GLU A 574      52.597  14.036 -16.189  1.00  2.910          C  
ATOM  10275  C   GLU A 574      51.599  14.293 -15.068  1.00  2.640          C  
ATOM  10276  O   GLU A 574      50.385  14.149 -15.275  1.00  2.770          O  
ATOM  10277  CB  GLU A 574      52.761  12.522 -16.338  1.00  4.030          C  
ATOM  10278  CG  GLU A 574      53.537  12.048 -17.546  1.00  4.030          C  
ATOM  10279  CD  GLU A 574      53.605  10.512 -17.652  1.00  4.030          C  
ATOM  10280  OE1 GLU A 574      52.938   9.816 -16.894  1.00  4.030          O  
ATOM  10281  OE2 GLU A 574      54.356  10.041 -18.478  1.00  4.030          O  
ATOM  10282  H   GLU A 574      54.695  14.137 -15.865  1.00  3.350          H  
ATOM  10283  HA  GLU A 574      52.196  14.426 -17.119  1.00  3.490          H  
ATOM  10284 1HB  GLU A 574      53.226  12.108 -15.444  1.00  4.830          H  
ATOM  10285 2HB  GLU A 574      51.779  12.083 -16.431  1.00  4.830          H  
ATOM  10286 1HG  GLU A 574      53.065  12.446 -18.443  1.00  4.830          H  
ATOM  10287 2HG  GLU A 574      54.547  12.451 -17.494  1.00  4.830          H  
ATOM  10288  N   LEU A 575      52.096  14.661 -13.873  1.00  2.640          N  
ATOM  10289  CA  LEU A 575      51.236  14.917 -12.729  1.00  3.130          C  
ATOM  10290  C   LEU A 575      50.230  16.015 -13.035  1.00  2.900          C  
ATOM  10291  O   LEU A 575      49.123  16.028 -12.487  1.00  3.260          O  
ATOM  10292  CB  LEU A 575      52.032  15.252 -11.463  1.00  4.190          C  
ATOM  10293  CG  LEU A 575      51.175  15.472 -10.132  1.00  4.190          C  
ATOM  10294  CD1 LEU A 575      50.317  14.206  -9.790  1.00  4.190          C  
ATOM  10295  CD2 LEU A 575      52.134  15.771  -8.989  1.00  4.190          C  
ATOM  10296  H   LEU A 575      53.107  14.789 -13.748  1.00  3.170          H  
ATOM  10297  HA  LEU A 575      50.705  14.001 -12.528  1.00  3.760          H  
ATOM  10298 1HB  LEU A 575      52.742  14.436 -11.276  1.00  5.020          H  
ATOM  10299 2HB  LEU A 575      52.611  16.159 -11.650  1.00  5.020          H  
ATOM  10300  HG  LEU A 575      50.496  16.316 -10.262  1.00  5.020          H  
ATOM  10301 1HD1 LEU A 575      49.757  14.395  -8.871  1.00  5.020          H  
ATOM  10302 2HD1 LEU A 575      49.612  13.996 -10.587  1.00  5.020          H  
ATOM  10303 3HD1 LEU A 575      50.961  13.348  -9.647  1.00  5.020          H  
ATOM  10304 1HD2 LEU A 575      51.558  15.934  -8.075  1.00  5.020          H  
ATOM  10305 2HD2 LEU A 575      52.810  14.929  -8.857  1.00  5.020          H  
ATOM  10306 3HD2 LEU A 575      52.711  16.662  -9.224  1.00  5.020          H  
ATOM  10307  N   LEU A 576      50.571  16.930 -13.953  1.00  2.850          N  
ATOM  10308  CA  LEU A 576      49.668  18.016 -14.287  1.00  3.090          C  
ATOM  10309  C   LEU A 576      48.333  17.480 -14.793  1.00  2.520          C  
ATOM  10310  O   LEU A 576      47.316  18.172 -14.702  1.00  2.620          O  
ATOM  10311  CB  LEU A 576      50.285  18.899 -15.374  1.00  4.230          C  
ATOM  10312  CG  LEU A 576      51.521  19.738 -15.000  1.00  4.230          C  
ATOM  10313  CD1 LEU A 576      52.076  20.346 -16.278  1.00  4.230          C  
ATOM  10314  CD2 LEU A 576      51.142  20.840 -13.997  1.00  4.230          C  
ATOM  10315  H   LEU A 576      51.480  16.888 -14.431  1.00  3.420          H  
ATOM  10316  HA  LEU A 576      49.476  18.597 -13.390  1.00  3.710          H  
ATOM  10317 1HB  LEU A 576      50.586  18.258 -16.178  1.00  5.080          H  
ATOM  10318 2HB  LEU A 576      49.518  19.573 -15.751  1.00  5.080          H  
ATOM  10319  HG  LEU A 576      52.288  19.094 -14.565  1.00  5.080          H  
ATOM  10320 1HD1 LEU A 576      52.961  20.935 -16.048  1.00  5.080          H  
ATOM  10321 2HD1 LEU A 576      52.345  19.542 -16.968  1.00  5.080          H  
ATOM  10322 3HD1 LEU A 576      51.323  20.983 -16.738  1.00  5.080          H  
ATOM  10323 1HD2 LEU A 576      52.027  21.428 -13.759  1.00  5.080          H  
ATOM  10324 2HD2 LEU A 576      50.383  21.488 -14.436  1.00  5.080          H  
ATOM  10325 3HD2 LEU A 576      50.755  20.403 -13.083  1.00  5.080          H  
ATOM  10326  N   TRP A 577      48.326  16.264 -15.354  1.00  2.320          N  
ATOM  10327  CA  TRP A 577      47.095  15.691 -15.840  1.00  2.430          C  
ATOM  10328  C   TRP A 577      46.624  14.574 -14.911  1.00  2.040          C  
ATOM  10329  O   TRP A 577      45.409  14.450 -14.700  1.00  2.300          O  
ATOM  10330  CB  TRP A 577      47.284  15.168 -17.258  1.00  3.360          C  
ATOM  10331  CG  TRP A 577      47.608  16.269 -18.217  1.00  3.360          C  
ATOM  10332  CD1 TRP A 577      46.736  17.033 -18.928  1.00  3.360          C  
ATOM  10333  CD2 TRP A 577      48.927  16.743 -18.556  1.00  3.360          C  
ATOM  10334  NE1 TRP A 577      47.424  17.948 -19.687  1.00  3.360          N  
ATOM  10335  CE2 TRP A 577      48.768  17.784 -19.464  1.00  3.360          C  
ATOM  10336  CE3 TRP A 577      50.203  16.372 -18.165  1.00  3.360          C  
ATOM  10337  CZ2 TRP A 577      49.852  18.467 -19.987  1.00  3.360          C  
ATOM  10338  CZ3 TRP A 577      51.291  17.046 -18.681  1.00  3.360          C  
ATOM  10339  CH2 TRP A 577      51.123  18.069 -19.569  1.00  3.360          C  
ATOM  10340  H   TRP A 577      49.182  15.717 -15.409  1.00  2.780          H  
ATOM  10341  HA  TRP A 577      46.330  16.465 -15.860  1.00  2.920          H  
ATOM  10342 1HB  TRP A 577      48.093  14.436 -17.273  1.00  4.030          H  
ATOM  10343 2HB  TRP A 577      46.377  14.669 -17.594  1.00  4.030          H  
ATOM  10344  HD1 TRP A 577      45.652  16.936 -18.899  1.00  4.030          H  
ATOM  10345  HE1 TRP A 577      47.008  18.634 -20.302  1.00  4.030          H  
ATOM  10346  HE3 TRP A 577      50.331  15.569 -17.461  1.00  4.030          H  
ATOM  10347  HZ2 TRP A 577      49.733  19.285 -20.699  1.00  4.030          H  
ATOM  10348  HZ3 TRP A 577      52.288  16.743 -18.357  1.00  4.030          H  
ATOM  10349  HH2 TRP A 577      52.002  18.583 -19.957  1.00  4.030          H  
ATOM  10350  N   TRP A 578      47.569  13.829 -14.277  1.00  2.000          N  
ATOM  10351  CA  TRP A 578      47.197  12.705 -13.400  1.00  2.370          C  
ATOM  10352  C   TRP A 578      46.465  13.177 -12.174  1.00  2.160          C  
ATOM  10353  O   TRP A 578      45.586  12.491 -11.665  1.00  2.620          O  
ATOM  10354  CB  TRP A 578      48.377  11.856 -12.908  1.00  3.170          C  
ATOM  10355  CG  TRP A 578      48.938  10.924 -13.895  1.00  3.170          C  
ATOM  10356  CD1 TRP A 578      50.188  10.929 -14.417  1.00  3.170          C  
ATOM  10357  CD2 TRP A 578      48.246   9.820 -14.511  1.00  3.170          C  
ATOM  10358  NE1 TRP A 578      50.329   9.901 -15.319  1.00  3.170          N  
ATOM  10359  CE2 TRP A 578      49.144   9.217 -15.389  1.00  3.170          C  
ATOM  10360  CE3 TRP A 578      46.950   9.304 -14.389  1.00  3.170          C  
ATOM  10361  CZ2 TRP A 578      48.788   8.121 -16.149  1.00  3.170          C  
ATOM  10362  CZ3 TRP A 578      46.591   8.216 -15.143  1.00  3.170          C  
ATOM  10363  CH2 TRP A 578      47.483   7.634 -16.004  1.00  3.170          C  
ATOM  10364  H   TRP A 578      48.557  13.998 -14.479  1.00  2.400          H  
ATOM  10365  HA  TRP A 578      46.534  12.058 -13.958  1.00  2.840          H  
ATOM  10366 1HB  TRP A 578      49.163  12.498 -12.584  1.00  3.800          H  
ATOM  10367 2HB  TRP A 578      48.069  11.276 -12.042  1.00  3.800          H  
ATOM  10368  HD1 TRP A 578      50.967  11.639 -14.152  1.00  3.800          H  
ATOM  10369  HE1 TRP A 578      51.201   9.686 -15.864  1.00  3.800          H  
ATOM  10370  HE3 TRP A 578      46.246   9.759 -13.713  1.00  3.800          H  
ATOM  10371  HZ2 TRP A 578      49.487   7.647 -16.839  1.00  3.800          H  
ATOM  10372  HZ3 TRP A 578      45.582   7.833 -15.043  1.00  3.800          H  
ATOM  10373  HH2 TRP A 578      47.166   6.772 -16.591  1.00  3.800          H  
ATOM  10374  N   TRP A 579      46.741  14.391 -11.732  1.00  1.840          N  
ATOM  10375  CA  TRP A 579      46.066  14.916 -10.566  1.00  2.130          C  
ATOM  10376  C   TRP A 579      44.529  14.757 -10.750  1.00  1.860          C  
ATOM  10377  O   TRP A 579      43.799  14.572  -9.781  1.00  2.420          O  
ATOM  10378  CB  TRP A 579      46.555  16.335 -10.288  1.00  2.870          C  
ATOM  10379  CG  TRP A 579      46.138  16.848  -8.978  1.00  2.870          C  
ATOM  10380  CD1 TRP A 579      46.752  16.566  -7.791  1.00  2.870          C  
ATOM  10381  CD2 TRP A 579      45.083  17.756  -8.670  1.00  2.870          C  
ATOM  10382  NE1 TRP A 579      46.117  17.202  -6.777  1.00  2.870          N  
ATOM  10383  CE2 TRP A 579      45.103  17.947  -7.291  1.00  2.870          C  
ATOM  10384  CE3 TRP A 579      44.148  18.419  -9.430  1.00  2.870          C  
ATOM  10385  CZ2 TRP A 579      44.213  18.774  -6.666  1.00  2.870          C  
ATOM  10386  CZ3 TRP A 579      43.260  19.258  -8.800  1.00  2.870          C  
ATOM  10387  CH2 TRP A 579      43.292  19.429  -7.465  1.00  2.870          C  
ATOM  10388  H   TRP A 579      47.493  14.943 -12.160  1.00  2.210          H  
ATOM  10389  HA  TRP A 579      46.363  14.316  -9.709  1.00  2.560          H  
ATOM  10390 1HB  TRP A 579      47.646  16.354 -10.332  1.00  3.440          H  
ATOM  10391 2HB  TRP A 579      46.190  17.003 -11.066  1.00  3.440          H  
ATOM  10392  HD1 TRP A 579      47.616  15.906  -7.668  1.00  3.440          H  
ATOM  10393  HE1 TRP A 579      46.372  17.130  -5.768  1.00  3.440          H  
ATOM  10394  HE3 TRP A 579      44.123  18.286 -10.504  1.00  3.440          H  
ATOM  10395  HZ2 TRP A 579      44.226  18.932  -5.594  1.00  3.440          H  
ATOM  10396  HZ3 TRP A 579      42.528  19.788  -9.401  1.00  3.440          H  
ATOM  10397  HH2 TRP A 579      42.583  20.103  -7.023  1.00  3.440          H  
ATOM  10398  N   ILE A 580      44.013  14.890 -11.985  1.00  1.520          N  
ATOM  10399  CA  ILE A 580      42.590  14.675 -12.233  1.00  1.750          C  
ATOM  10400  C   ILE A 580      42.366  13.268 -12.808  1.00  1.550          C  
ATOM  10401  O   ILE A 580      41.500  12.522 -12.347  1.00  1.840          O  
ATOM  10402  CB  ILE A 580      41.984  15.715 -13.207  1.00  2.360          C  
ATOM  10403  CG1 ILE A 580      42.138  17.165 -12.659  1.00  2.360          C  
ATOM  10404  CG2 ILE A 580      40.497  15.375 -13.501  1.00  2.360          C  
ATOM  10405  CD1 ILE A 580      41.469  17.439 -11.318  1.00  2.360          C  
ATOM  10406  H   ILE A 580      44.619  15.064 -12.789  1.00  1.820          H  
ATOM  10407  HA  ILE A 580      42.054  14.718 -11.290  1.00  2.100          H  
ATOM  10408  HB  ILE A 580      42.537  15.679 -14.146  1.00  2.830          H  
ATOM  10409 1HG1 ILE A 580      43.199  17.385 -12.562  1.00  2.830          H  
ATOM  10410 2HG1 ILE A 580      41.710  17.851 -13.392  1.00  2.830          H  
ATOM  10411 1HG2 ILE A 580      40.093  16.100 -14.206  1.00  2.830          H  
ATOM  10412 2HG2 ILE A 580      40.415  14.381 -13.936  1.00  2.830          H  
ATOM  10413 3HG2 ILE A 580      39.914  15.401 -12.583  1.00  2.830          H  
ATOM  10414 1HD1 ILE A 580      41.629  18.473 -11.056  1.00  2.830          H  
ATOM  10415 2HD1 ILE A 580      40.401  17.264 -11.384  1.00  2.830          H  
ATOM  10416 3HD1 ILE A 580      41.890  16.804 -10.543  1.00  2.830          H  
ATOM  10417  N   MET A 581      43.144  12.897 -13.831  1.00  1.390          N  
ATOM  10418  CA  MET A 581      42.934  11.640 -14.556  1.00  1.460          C  
ATOM  10419  C   MET A 581      43.108  10.378 -13.719  1.00  1.490          C  
ATOM  10420  O   MET A 581      42.502   9.341 -14.030  1.00  1.510          O  
ATOM  10421  CB  MET A 581      43.850  11.570 -15.773  1.00  2.020          C  
ATOM  10422  CG  MET A 581      43.512  12.570 -16.883  1.00  2.020          C  
ATOM  10423  SD  MET A 581      41.804  12.441 -17.492  1.00  2.020          S  
ATOM  10424  CE  MET A 581      41.754  10.809 -18.240  1.00  2.020          C  
ATOM  10425  H   MET A 581      43.878  13.527 -14.149  1.00  1.670          H  
ATOM  10426  HA  MET A 581      41.904  11.637 -14.908  1.00  1.750          H  
ATOM  10427 1HB  MET A 581      44.862  11.787 -15.465  1.00  2.420          H  
ATOM  10428 2HB  MET A 581      43.854  10.564 -16.183  1.00  2.420          H  
ATOM  10429 1HG  MET A 581      43.663  13.580 -16.506  1.00  2.420          H  
ATOM  10430 2HG  MET A 581      44.189  12.418 -17.721  1.00  2.420          H  
ATOM  10431 1HE  MET A 581      40.758  10.631 -18.647  1.00  2.420          H  
ATOM  10432 2HE  MET A 581      42.491  10.749 -19.042  1.00  2.420          H  
ATOM  10433 3HE  MET A 581      41.967  10.050 -17.488  1.00  2.420          H  
ATOM  10434  N   ALA A 582      43.884  10.461 -12.632  1.00  1.610          N  
ATOM  10435  CA  ALA A 582      44.133   9.353 -11.739  1.00  1.720          C  
ATOM  10436  C   ALA A 582      42.844   8.841 -11.143  1.00  1.600          C  
ATOM  10437  O   ALA A 582      42.787   7.685 -10.740  1.00  1.620          O  
ATOM  10438  CB  ALA A 582      45.081   9.751 -10.628  1.00  2.360          C  
ATOM  10439  H   ALA A 582      44.383  11.325 -12.411  1.00  1.930          H  
ATOM  10440  HA  ALA A 582      44.587   8.549 -12.316  1.00  2.060          H  
ATOM  10441 1HB  ALA A 582      45.270   8.897  -9.990  1.00  2.840          H  
ATOM  10442 2HB  ALA A 582      46.019  10.095 -11.056  1.00  2.840          H  
ATOM  10443 3HB  ALA A 582      44.630  10.551 -10.050  1.00  2.840          H  
ATOM  10444  N   MET A 583      41.775   9.658 -11.094  1.00  1.550          N  
ATOM  10445  CA  MET A 583      40.533   9.163 -10.513  1.00  1.540          C  
ATOM  10446  C   MET A 583      40.056   7.926 -11.291  1.00  1.410          C  
ATOM  10447  O   MET A 583      39.493   6.999 -10.710  1.00  1.510          O  
ATOM  10448  CB  MET A 583      39.429  10.230 -10.538  1.00  2.160          C  
ATOM  10449  CG  MET A 583      39.645  11.520  -9.674  1.00  2.160          C  
ATOM  10450  SD  MET A 583      39.888  11.234  -7.902  1.00  2.160          S  
ATOM  10451  CE  MET A 583      41.662  11.440  -7.789  1.00  2.160          C  
ATOM  10452  H   MET A 583      41.821  10.614 -11.470  1.00  1.860          H  
ATOM  10453  HA  MET A 583      40.714   8.864  -9.487  1.00  1.850          H  
ATOM  10454 1HB  MET A 583      39.298  10.567 -11.568  1.00  2.590          H  
ATOM  10455 2HB  MET A 583      38.483   9.779 -10.234  1.00  2.590          H  
ATOM  10456 1HG  MET A 583      40.513  12.060 -10.052  1.00  2.590          H  
ATOM  10457 2HG  MET A 583      38.771  12.172  -9.790  1.00  2.590          H  
ATOM  10458 1HE  MET A 583      41.982  11.294  -6.757  1.00  2.590          H  
ATOM  10459 2HE  MET A 583      42.163  10.726  -8.427  1.00  2.590          H  
ATOM  10460 3HE  MET A 583      41.932  12.451  -8.110  1.00  2.590          H  
ATOM  10461  N   ASP A 584      40.298   7.890 -12.610  1.00  1.260          N  
ATOM  10462  CA  ASP A 584      39.885   6.749 -13.418  1.00  1.200          C  
ATOM  10463  C   ASP A 584      41.052   5.772 -13.537  1.00  1.150          C  
ATOM  10464  O   ASP A 584      40.872   4.548 -13.618  1.00  1.120          O  
ATOM  10465  CB  ASP A 584      39.523   7.199 -14.832  1.00  1.700          C  
ATOM  10466  CG  ASP A 584      38.357   8.171 -14.924  1.00  1.700          C  
ATOM  10467  OD1 ASP A 584      37.274   7.883 -14.455  1.00  1.700          O  
ATOM  10468  OD2 ASP A 584      38.578   9.216 -15.487  1.00  1.700          O  
ATOM  10469  H   ASP A 584      40.780   8.668 -13.064  1.00  1.510          H  
ATOM  10470  HA  ASP A 584      39.040   6.250 -12.943  1.00  1.440          H  
ATOM  10471 1HB  ASP A 584      40.396   7.674 -15.283  1.00  2.040          H  
ATOM  10472 2HB  ASP A 584      39.290   6.323 -15.435  1.00  2.040          H  
ATOM  10473  N   GLY A 585      42.258   6.343 -13.599  1.00  1.200          N  
ATOM  10474  CA  GLY A 585      43.503   5.617 -13.799  1.00  1.220          C  
ATOM  10475  C   GLY A 585      43.824   4.613 -12.703  1.00  1.170          C  
ATOM  10476  O   GLY A 585      44.066   3.429 -12.988  1.00  1.170          O  
ATOM  10477  H   GLY A 585      42.307   7.362 -13.537  1.00  1.440          H  
ATOM  10478 1HA  GLY A 585      43.466   5.105 -14.759  1.00  1.460          H  
ATOM  10479 2HA  GLY A 585      44.313   6.339 -13.861  1.00  1.460          H  
ATOM  10480  N   MET A 586      43.850   5.096 -11.444  1.00  1.210          N  
ATOM  10481  CA  MET A 586      44.201   4.250 -10.318  1.00  1.290          C  
ATOM  10482  C   MET A 586      43.154   3.187 -10.148  1.00  1.230          C  
ATOM  10483  O   MET A 586      43.465   2.050  -9.803  1.00  1.260          O  
ATOM  10484  CB  MET A 586      44.256   5.083  -9.016  1.00  1.770          C  
ATOM  10485  CG  MET A 586      42.852   5.505  -8.398  1.00  1.770          C  
ATOM  10486  SD  MET A 586      42.956   6.482  -6.891  1.00  1.770          S  
ATOM  10487  CE  MET A 586      43.295   8.106  -7.506  1.00  1.770          C  
ATOM  10488  H   MET A 586      43.618   6.077 -11.275  1.00  1.450          H  
ATOM  10489  HA  MET A 586      45.159   3.769 -10.511  1.00  1.550          H  
ATOM  10490 1HB  MET A 586      44.757   4.514  -8.263  1.00  2.130          H  
ATOM  10491 2HB  MET A 586      44.835   5.986  -9.191  1.00  2.130          H  
ATOM  10492 1HG  MET A 586      42.244   6.041  -9.113  1.00  2.130          H  
ATOM  10493 2HG  MET A 586      42.315   4.602  -8.113  1.00  2.130          H  
ATOM  10494 1HE  MET A 586      43.371   8.798  -6.669  1.00  2.130          H  
ATOM  10495 2HE  MET A 586      44.218   8.101  -8.063  1.00  2.130          H  
ATOM  10496 3HE  MET A 586      42.492   8.411  -8.152  1.00  2.130          H  
ATOM  10497  N   PHE A 587      41.907   3.555 -10.441  1.00  1.200          N  
ATOM  10498  CA  PHE A 587      40.790   2.672 -10.269  1.00  1.250          C  
ATOM  10499  C   PHE A 587      40.876   1.476 -11.173  1.00  1.170          C  
ATOM  10500  O   PHE A 587      40.752   0.340 -10.720  1.00  1.200          O  
ATOM  10501  CB  PHE A 587      39.472   3.371 -10.547  1.00  1.730          C  
ATOM  10502  CG  PHE A 587      38.366   2.438 -10.336  1.00  1.730          C  
ATOM  10503  CD1 PHE A 587      37.880   2.267  -9.075  1.00  1.730          C  
ATOM  10504  CD2 PHE A 587      37.842   1.666 -11.376  1.00  1.730          C  
ATOM  10505  CE1 PHE A 587      36.905   1.378  -8.840  1.00  1.730          C  
ATOM  10506  CE2 PHE A 587      36.851   0.762 -11.134  1.00  1.730          C  
ATOM  10507  CZ  PHE A 587      36.380   0.616  -9.864  1.00  1.730          C  
ATOM  10508  H   PHE A 587      41.731   4.506 -10.745  1.00  1.440          H  
ATOM  10509  HA  PHE A 587      40.789   2.324  -9.237  1.00  1.500          H  
ATOM  10510 1HB  PHE A 587      39.346   4.237  -9.891  1.00  2.080          H  
ATOM  10511 2HB  PHE A 587      39.441   3.727 -11.574  1.00  2.080          H  
ATOM  10512  HD1 PHE A 587      38.291   2.857  -8.253  1.00  2.080          H  
ATOM  10513  HD2 PHE A 587      38.231   1.782 -12.386  1.00  2.080          H  
ATOM  10514  HE1 PHE A 587      36.552   1.269  -7.840  1.00  2.080          H  
ATOM  10515  HE2 PHE A 587      36.439   0.155 -11.946  1.00  2.080          H  
ATOM  10516  HZ  PHE A 587      35.598  -0.105  -9.670  1.00  2.080          H  
ATOM  10517  N   LEU A 588      41.068   1.716 -12.470  1.00  1.120          N  
ATOM  10518  CA  LEU A 588      41.066   0.603 -13.394  1.00  1.130          C  
ATOM  10519  C   LEU A 588      42.241  -0.337 -13.172  1.00  1.090          C  
ATOM  10520  O   LEU A 588      42.066  -1.564 -13.204  1.00  1.140          O  
ATOM  10521  CB  LEU A 588      41.062   1.107 -14.836  1.00  1.580          C  
ATOM  10522  CG  LEU A 588      40.986   0.022 -15.959  1.00  1.580          C  
ATOM  10523  CD1 LEU A 588      39.687  -0.812 -15.808  1.00  1.580          C  
ATOM  10524  CD2 LEU A 588      41.029   0.721 -17.311  1.00  1.580          C  
ATOM  10525  H   LEU A 588      41.171   2.679 -12.816  1.00  1.340          H  
ATOM  10526  HA  LEU A 588      40.150   0.049 -13.214  1.00  1.360          H  
ATOM  10527 1HB  LEU A 588      40.217   1.780 -14.957  1.00  1.890          H  
ATOM  10528 2HB  LEU A 588      41.975   1.687 -14.991  1.00  1.890          H  
ATOM  10529  HG  LEU A 588      41.836  -0.659 -15.883  1.00  1.890          H  
ATOM  10530 1HD1 LEU A 588      39.637  -1.548 -16.602  1.00  1.890          H  
ATOM  10531 2HD1 LEU A 588      39.671  -1.335 -14.854  1.00  1.890          H  
ATOM  10532 3HD1 LEU A 588      38.823  -0.158 -15.878  1.00  1.890          H  
ATOM  10533 1HD2 LEU A 588      40.984  -0.025 -18.107  1.00  1.890          H  
ATOM  10534 2HD2 LEU A 588      40.181   1.399 -17.402  1.00  1.890          H  
ATOM  10535 3HD2 LEU A 588      41.957   1.288 -17.396  1.00  1.890          H  
ATOM  10536  N   GLN A 589      43.445   0.207 -12.934  1.00  1.060          N  
ATOM  10537  CA  GLN A 589      44.576  -0.692 -12.736  1.00  1.090          C  
ATOM  10538  C   GLN A 589      44.370  -1.526 -11.488  1.00  1.050          C  
ATOM  10539  O   GLN A 589      44.646  -2.737 -11.466  1.00  1.050          O  
ATOM  10540  CB  GLN A 589      45.864   0.115 -12.602  1.00  1.510          C  
ATOM  10541  CG  GLN A 589      46.304   0.771 -13.877  1.00  1.510          C  
ATOM  10542  CD  GLN A 589      46.628  -0.257 -14.915  1.00  1.510          C  
ATOM  10543  OE1 GLN A 589      47.317  -1.238 -14.610  1.00  1.510          O  
ATOM  10544  NE2 GLN A 589      46.140  -0.059 -16.129  1.00  1.510          N  
ATOM  10545  H   GLN A 589      43.569   1.227 -12.912  1.00  1.270          H  
ATOM  10546  HA  GLN A 589      44.642  -1.365 -13.588  1.00  1.310          H  
ATOM  10547 1HB  GLN A 589      45.710   0.908 -11.864  1.00  1.820          H  
ATOM  10548 2HB  GLN A 589      46.665  -0.520 -12.232  1.00  1.820          H  
ATOM  10549 1HG  GLN A 589      45.498   1.405 -14.251  1.00  1.820          H  
ATOM  10550 2HG  GLN A 589      47.195   1.365 -13.685  1.00  1.820          H  
ATOM  10551 1HE2 GLN A 589      46.329  -0.717 -16.860  1.00  1.820          H  
ATOM  10552 2HE2 GLN A 589      45.584   0.754 -16.314  1.00  1.820          H  
ATOM  10553  N   PHE A 590      43.847  -0.873 -10.461  1.00  1.070          N  
ATOM  10554  CA  PHE A 590      43.560  -1.490  -9.208  1.00  1.110          C  
ATOM  10555  C   PHE A 590      42.537  -2.604  -9.332  1.00  1.040          C  
ATOM  10556  O   PHE A 590      42.744  -3.719  -8.835  1.00  1.080          O  
ATOM  10557  CB  PHE A 590      43.026  -0.453  -8.253  1.00  1.540          C  
ATOM  10558  CG  PHE A 590      42.683  -1.045  -7.112  1.00  1.540          C  
ATOM  10559  CD1 PHE A 590      43.631  -1.353  -6.222  1.00  1.540          C  
ATOM  10560  CD2 PHE A 590      41.413  -1.379  -6.895  1.00  1.540          C  
ATOM  10561  CE1 PHE A 590      43.309  -1.973  -5.116  1.00  1.540          C  
ATOM  10562  CE2 PHE A 590      41.119  -2.010  -5.825  1.00  1.540          C  
ATOM  10563  CZ  PHE A 590      42.077  -2.301  -4.913  1.00  1.540          C  
ATOM  10564  H   PHE A 590      43.655   0.130 -10.522  1.00  1.280          H  
ATOM  10565  HA  PHE A 590      44.485  -1.912  -8.815  1.00  1.330          H  
ATOM  10566 1HB  PHE A 590      43.752   0.309  -8.054  1.00  1.850          H  
ATOM  10567 2HB  PHE A 590      42.154   0.029  -8.671  1.00  1.850          H  
ATOM  10568  HD1 PHE A 590      44.651  -1.094  -6.425  1.00  1.850          H  
ATOM  10569  HD2 PHE A 590      40.639  -1.139  -7.625  1.00  1.850          H  
ATOM  10570  HE1 PHE A 590      44.036  -2.224  -4.390  1.00  1.850          H  
ATOM  10571  HE2 PHE A 590      40.114  -2.294  -5.654  1.00  1.850          H  
ATOM  10572  HZ  PHE A 590      41.824  -2.805  -4.015  1.00  1.850          H  
ATOM  10573  N   PHE A 591      41.416  -2.279  -9.991  1.00  1.010          N  
ATOM  10574  CA  PHE A 591      40.306  -3.182 -10.150  1.00  1.020          C  
ATOM  10575  C   PHE A 591      40.725  -4.476 -10.787  1.00  0.970          C  
ATOM  10576  O   PHE A 591      40.360  -5.545 -10.292  1.00  1.000          O  
ATOM  10577  CB  PHE A 591      39.188  -2.555 -10.969  1.00  1.420          C  
ATOM  10578  CG  PHE A 591      38.125  -3.539 -11.219  1.00  1.420          C  
ATOM  10579  CD1 PHE A 591      37.239  -3.889 -10.220  1.00  1.420          C  
ATOM  10580  CD2 PHE A 591      38.022  -4.148 -12.452  1.00  1.420          C  
ATOM  10581  CE1 PHE A 591      36.279  -4.837 -10.455  1.00  1.420          C  
ATOM  10582  CE2 PHE A 591      37.071  -5.092 -12.688  1.00  1.420          C  
ATOM  10583  CZ  PHE A 591      36.198  -5.443 -11.693  1.00  1.420          C  
ATOM  10584  H   PHE A 591      41.316  -1.339 -10.366  1.00  1.210          H  
ATOM  10585  HA  PHE A 591      39.907  -3.395  -9.167  1.00  1.220          H  
ATOM  10586 1HB  PHE A 591      38.770  -1.695 -10.442  1.00  1.710          H  
ATOM  10587 2HB  PHE A 591      39.580  -2.203 -11.925  1.00  1.710          H  
ATOM  10588  HD1 PHE A 591      37.313  -3.414  -9.239  1.00  1.710          H  
ATOM  10589  HD2 PHE A 591      38.720  -3.869 -13.237  1.00  1.710          H  
ATOM  10590  HE1 PHE A 591      35.591  -5.106  -9.667  1.00  1.710          H  
ATOM  10591  HE2 PHE A 591      37.004  -5.571 -13.667  1.00  1.710          H  
ATOM  10592  HZ  PHE A 591      35.447  -6.195 -11.893  1.00  1.710          H  
ATOM  10593  N   HIS A 592      41.467  -4.419 -11.887  1.00  0.930          N  
ATOM  10594  CA  HIS A 592      41.850  -5.658 -12.538  1.00  0.940          C  
ATOM  10595  C   HIS A 592      42.694  -6.540 -11.615  1.00  0.910          C  
ATOM  10596  O   HIS A 592      42.492  -7.763 -11.566  1.00  0.920          O  
ATOM  10597  CB  HIS A 592      42.605  -5.356 -13.828  1.00  1.310          C  
ATOM  10598  CG  HIS A 592      41.733  -4.872 -14.948  1.00  1.310          C  
ATOM  10599  ND1 HIS A 592      42.226  -4.131 -15.998  1.00  1.310          N  
ATOM  10600  CD2 HIS A 592      40.412  -5.052 -15.200  1.00  1.310          C  
ATOM  10601  CE1 HIS A 592      41.246  -3.868 -16.843  1.00  1.310          C  
ATOM  10602  NE2 HIS A 592      40.135  -4.419 -16.383  1.00  1.310          N  
ATOM  10603  H   HIS A 592      41.747  -3.506 -12.277  1.00  1.120          H  
ATOM  10604  HA  HIS A 592      40.954  -6.220 -12.792  1.00  1.130          H  
ATOM  10605 1HB  HIS A 592      43.353  -4.581 -13.626  1.00  1.570          H  
ATOM  10606 2HB  HIS A 592      43.136  -6.247 -14.158  1.00  1.570          H  
ATOM  10607  HD1 HIS A 592      43.056  -3.573 -15.953  1.00  1.570          H  
ATOM  10608  HD2 HIS A 592      39.618  -5.575 -14.671  1.00  1.570          H  
ATOM  10609  HE1 HIS A 592      41.435  -3.283 -17.742  1.00  1.570          H  
ATOM  10610  N   LYS A 593      43.611  -5.933 -10.849  1.00  0.970          N  
ATOM  10611  CA  LYS A 593      44.415  -6.734  -9.937  1.00  1.040          C  
ATOM  10612  C   LYS A 593      43.554  -7.386  -8.855  1.00  1.030          C  
ATOM  10613  O   LYS A 593      43.690  -8.594  -8.590  1.00  1.080          O  
ATOM  10614  CB  LYS A 593      45.511  -5.870  -9.315  1.00  1.430          C  
ATOM  10615  CG  LYS A 593      46.591  -5.504 -10.306  1.00  1.430          C  
ATOM  10616  CD  LYS A 593      47.706  -4.669  -9.695  1.00  1.430          C  
ATOM  10617  CE  LYS A 593      48.825  -4.447 -10.721  1.00  1.430          C  
ATOM  10618  NZ  LYS A 593      48.372  -3.610 -11.893  1.00  1.430          N  
ATOM  10619  H   LYS A 593      43.780  -4.923 -10.945  1.00  1.160          H  
ATOM  10620  HA  LYS A 593      44.888  -7.532 -10.507  1.00  1.250          H  
ATOM  10621 1HB  LYS A 593      45.072  -4.946  -8.932  1.00  1.710          H  
ATOM  10622 2HB  LYS A 593      45.963  -6.391  -8.479  1.00  1.710          H  
ATOM  10623 1HG  LYS A 593      47.016  -6.421 -10.712  1.00  1.710          H  
ATOM  10624 2HG  LYS A 593      46.131  -4.948 -11.119  1.00  1.710          H  
ATOM  10625 1HD  LYS A 593      47.300  -3.707  -9.388  1.00  1.710          H  
ATOM  10626 2HD  LYS A 593      48.110  -5.175  -8.817  1.00  1.710          H  
ATOM  10627 1HE  LYS A 593      49.669  -3.953 -10.238  1.00  1.710          H  
ATOM  10628 2HE  LYS A 593      49.148  -5.419 -11.090  1.00  1.710          H  
ATOM  10629 1HZ  LYS A 593      49.125  -3.507 -12.550  1.00  1.710          H  
ATOM  10630 2HZ  LYS A 593      47.595  -4.054 -12.357  1.00  1.710          H  
ATOM  10631 3HZ  LYS A 593      48.086  -2.691 -11.576  1.00  1.710          H  
ATOM  10632  N   ILE A 594      42.615  -6.637  -8.263  1.00  1.040          N  
ATOM  10633  CA  ILE A 594      41.830  -7.305  -7.242  1.00  1.100          C  
ATOM  10634  C   ILE A 594      40.859  -8.292  -7.832  1.00  1.010          C  
ATOM  10635  O   ILE A 594      40.583  -9.290  -7.189  1.00  1.060          O  
ATOM  10636  CB  ILE A 594      41.101  -6.402  -6.232  1.00  1.520          C  
ATOM  10637  CG1 ILE A 594      39.977  -5.523  -6.871  1.00  1.520          C  
ATOM  10638  CG2 ILE A 594      42.165  -5.554  -5.587  1.00  1.520          C  
ATOM  10639  CD1 ILE A 594      39.019  -4.886  -5.846  1.00  1.520          C  
ATOM  10640  H   ILE A 594      42.513  -5.642  -8.504  1.00  1.250          H  
ATOM  10641  HA  ILE A 594      42.520  -7.884  -6.640  1.00  1.320          H  
ATOM  10642  HB  ILE A 594      40.630  -7.019  -5.469  1.00  1.820          H  
ATOM  10643 1HG1 ILE A 594      40.461  -4.729  -7.423  1.00  1.820          H  
ATOM  10644 2HG1 ILE A 594      39.378  -6.106  -7.558  1.00  1.820          H  
ATOM  10645 1HG2 ILE A 594      41.730  -4.946  -4.848  1.00  1.820          H  
ATOM  10646 2HG2 ILE A 594      42.914  -6.192  -5.122  1.00  1.820          H  
ATOM  10647 3HG2 ILE A 594      42.646  -4.926  -6.341  1.00  1.820          H  
ATOM  10648 1HD1 ILE A 594      38.276  -4.271  -6.362  1.00  1.820          H  
ATOM  10649 2HD1 ILE A 594      38.507  -5.678  -5.296  1.00  1.820          H  
ATOM  10650 3HD1 ILE A 594      39.555  -4.278  -5.148  1.00  1.820          H  
ATOM  10651  N   MET A 595      40.343  -8.068  -9.041  1.00  0.940          N  
ATOM  10652  CA  MET A 595      39.429  -9.038  -9.614  1.00  0.980          C  
ATOM  10653  C   MET A 595      40.103 -10.399  -9.698  1.00  0.960          C  
ATOM  10654  O   MET A 595      39.473 -11.406  -9.377  1.00  1.000          O  
ATOM  10655  CB  MET A 595      38.901  -8.552 -10.949  1.00  1.360          C  
ATOM  10656  CG  MET A 595      37.932  -9.505 -11.650  1.00  1.360          C  
ATOM  10657  SD  MET A 595      37.284  -8.809 -13.186  1.00  1.360          S  
ATOM  10658  CE  MET A 595      38.741  -8.740 -14.230  1.00  1.360          C  
ATOM  10659  H   MET A 595      40.552  -7.200  -9.542  1.00  1.130          H  
ATOM  10660  HA  MET A 595      38.589  -9.153  -8.940  1.00  1.180          H  
ATOM  10661 1HB  MET A 595      38.404  -7.590 -10.811  1.00  1.630          H  
ATOM  10662 2HB  MET A 595      39.754  -8.375 -11.592  1.00  1.630          H  
ATOM  10663 1HG  MET A 595      38.438 -10.444 -11.883  1.00  1.630          H  
ATOM  10664 2HG  MET A 595      37.094  -9.732 -10.985  1.00  1.630          H  
ATOM  10665 1HE  MET A 595      38.465  -8.342 -15.208  1.00  1.630          H  
ATOM  10666 2HE  MET A 595      39.491  -8.093 -13.788  1.00  1.630          H  
ATOM  10667 3HE  MET A 595      39.152  -9.744 -14.350  1.00  1.630          H  
ATOM  10668  N   LYS A 596      41.374 -10.458 -10.114  1.00  1.000          N  
ATOM  10669  CA  LYS A 596      42.041 -11.757 -10.131  1.00  1.110          C  
ATOM  10670  C   LYS A 596      42.006 -12.400  -8.738  1.00  1.090          C  
ATOM  10671  O   LYS A 596      41.625 -13.571  -8.597  1.00  1.130          O  
ATOM  10672  CB  LYS A 596      43.496 -11.635 -10.592  1.00  1.510          C  
ATOM  10673  CG  LYS A 596      44.267 -12.975 -10.628  1.00  1.510          C  
ATOM  10674  CD  LYS A 596      45.699 -12.779 -11.109  1.00  1.510          C  
ATOM  10675  CE  LYS A 596      46.486 -14.085 -11.079  1.00  1.510          C  
ATOM  10676  NZ  LYS A 596      47.880 -13.903 -11.579  1.00  1.510          N  
ATOM  10677  H   LYS A 596      41.846  -9.602 -10.439  1.00  1.200          H  
ATOM  10678  HA  LYS A 596      41.505 -12.411 -10.818  1.00  1.330          H  
ATOM  10679 1HB  LYS A 596      43.520 -11.209 -11.594  1.00  1.810          H  
ATOM  10680 2HB  LYS A 596      44.030 -10.946  -9.933  1.00  1.810          H  
ATOM  10681 1HG  LYS A 596      44.292 -13.416  -9.628  1.00  1.810          H  
ATOM  10682 2HG  LYS A 596      43.757 -13.669 -11.295  1.00  1.810          H  
ATOM  10683 1HD  LYS A 596      45.694 -12.388 -12.127  1.00  1.810          H  
ATOM  10684 2HD  LYS A 596      46.193 -12.054 -10.460  1.00  1.810          H  
ATOM  10685 1HE  LYS A 596      46.524 -14.455 -10.052  1.00  1.810          H  
ATOM  10686 2HE  LYS A 596      45.979 -14.824 -11.699  1.00  1.810          H  
ATOM  10687 1HZ  LYS A 596      48.372 -14.785 -11.546  1.00  1.810          H  
ATOM  10688 2HZ  LYS A 596      47.853 -13.571 -12.534  1.00  1.810          H  
ATOM  10689 3HZ  LYS A 596      48.363 -13.228 -11.004  1.00  1.810          H  
ATOM  10690  N   THR A 597      42.392 -11.628  -7.711  1.00  1.110          N  
ATOM  10691  CA  THR A 597      42.404 -12.153  -6.348  1.00  1.200          C  
ATOM  10692  C   THR A 597      41.012 -12.522  -5.857  1.00  1.060          C  
ATOM  10693  O   THR A 597      40.871 -13.537  -5.177  1.00  1.080          O  
ATOM  10694  CB  THR A 597      43.121 -11.226  -5.343  1.00  1.640          C  
ATOM  10695  OG1 THR A 597      44.486 -11.098  -5.727  1.00  1.640          O  
ATOM  10696  CG2 THR A 597      43.082 -11.848  -3.930  1.00  1.640          C  
ATOM  10697  H   THR A 597      42.701 -10.667  -7.903  1.00  1.330          H  
ATOM  10698  HA  THR A 597      42.987 -13.073  -6.360  1.00  1.440          H  
ATOM  10699  HB  THR A 597      42.650 -10.242  -5.341  1.00  1.970          H  
ATOM  10700  HG1 THR A 597      44.912 -10.426  -5.189  1.00  1.970          H  
ATOM  10701 1HG2 THR A 597      43.613 -11.200  -3.236  1.00  1.970          H  
ATOM  10702 2HG2 THR A 597      42.053 -11.959  -3.588  1.00  1.970          H  
ATOM  10703 3HG2 THR A 597      43.563 -12.828  -3.952  1.00  1.970          H  
ATOM  10704  N   GLU A 598      39.992 -11.701  -6.134  1.00  1.010          N  
ATOM  10705  CA  GLU A 598      38.640 -11.993  -5.675  1.00  1.040          C  
ATOM  10706  C   GLU A 598      38.192 -13.326  -6.195  1.00  1.000          C  
ATOM  10707  O   GLU A 598      37.654 -14.129  -5.433  1.00  1.020          O  
ATOM  10708  CB  GLU A 598      37.626 -10.952  -6.170  1.00  1.440          C  
ATOM  10709  CG  GLU A 598      36.199 -11.115  -5.562  1.00  1.440          C  
ATOM  10710  CD  GLU A 598      35.285 -12.086  -6.293  1.00  1.440          C  
ATOM  10711  OE1 GLU A 598      35.434 -12.249  -7.475  1.00  1.440          O  
ATOM  10712  OE2 GLU A 598      34.446 -12.666  -5.656  1.00  1.440          O  
ATOM  10713  H   GLU A 598      40.170 -10.862  -6.666  1.00  1.210          H  
ATOM  10714  HA  GLU A 598      38.634 -12.014  -4.588  1.00  1.250          H  
ATOM  10715 1HB  GLU A 598      37.990  -9.948  -5.962  1.00  1.730          H  
ATOM  10716 2HB  GLU A 598      37.539 -11.033  -7.256  1.00  1.730          H  
ATOM  10717 1HG  GLU A 598      36.311 -11.477  -4.546  1.00  1.730          H  
ATOM  10718 2HG  GLU A 598      35.731 -10.148  -5.514  1.00  1.730          H  
ATOM  10719  N   LEU A 599      38.464 -13.599  -7.470  1.00  1.010          N  
ATOM  10720  CA  LEU A 599      38.049 -14.861  -8.030  1.00  1.110          C  
ATOM  10721  C   LEU A 599      38.760 -16.014  -7.345  1.00  1.090          C  
ATOM  10722  O   LEU A 599      38.121 -16.987  -6.951  1.00  1.130          O  
ATOM  10723  CB  LEU A 599      38.351 -14.873  -9.529  1.00  1.510          C  
ATOM  10724  CG  LEU A 599      37.504 -13.923 -10.446  1.00  1.510          C  
ATOM  10725  CD1 LEU A 599      38.104 -13.922 -11.849  1.00  1.510          C  
ATOM  10726  CD2 LEU A 599      36.051 -14.380 -10.496  1.00  1.510          C  
ATOM  10727  H   LEU A 599      38.891 -12.874  -8.056  1.00  1.210          H  
ATOM  10728  HA  LEU A 599      36.984 -14.981  -7.862  1.00  1.330          H  
ATOM  10729 1HB  LEU A 599      39.401 -14.598  -9.659  1.00  1.820          H  
ATOM  10730 2HB  LEU A 599      38.224 -15.865  -9.875  1.00  1.820          H  
ATOM  10731  HG  LEU A 599      37.547 -12.907 -10.053  1.00  1.820          H  
ATOM  10732 1HD1 LEU A 599      37.531 -13.249 -12.490  1.00  1.820          H  
ATOM  10733 2HD1 LEU A 599      39.138 -13.578 -11.799  1.00  1.820          H  
ATOM  10734 3HD1 LEU A 599      38.074 -14.928 -12.260  1.00  1.820          H  
ATOM  10735 1HD2 LEU A 599      35.488 -13.706 -11.139  1.00  1.820          H  
ATOM  10736 2HD2 LEU A 599      35.995 -15.388 -10.888  1.00  1.820          H  
ATOM  10737 3HD2 LEU A 599      35.627 -14.354  -9.506  1.00  1.820          H  
ATOM  10738  N   LEU A 600      40.068 -15.884  -7.105  1.00  1.090          N  
ATOM  10739  CA  LEU A 600      40.793 -16.962  -6.443  1.00  1.160          C  
ATOM  10740  C   LEU A 600      40.327 -17.160  -5.005  1.00  1.080          C  
ATOM  10741  O   LEU A 600      40.184 -18.292  -4.537  1.00  1.110          O  
ATOM  10742  CB  LEU A 600      42.290 -16.633  -6.423  1.00  1.600          C  
ATOM  10743  CG  LEU A 600      43.018 -16.619  -7.783  1.00  1.600          C  
ATOM  10744  CD1 LEU A 600      44.410 -16.039  -7.581  1.00  1.600          C  
ATOM  10745  CD2 LEU A 600      43.102 -18.035  -8.354  1.00  1.600          C  
ATOM  10746  H   LEU A 600      40.567 -15.053  -7.445  1.00  1.310          H  
ATOM  10747  HA  LEU A 600      40.607 -17.884  -6.984  1.00  1.390          H  
ATOM  10748 1HB  LEU A 600      42.408 -15.642  -5.978  1.00  1.920          H  
ATOM  10749 2HB  LEU A 600      42.789 -17.351  -5.781  1.00  1.920          H  
ATOM  10750  HG  LEU A 600      42.479 -15.980  -8.481  1.00  1.920          H  
ATOM  10751 1HD1 LEU A 600      44.933 -16.010  -8.533  1.00  1.920          H  
ATOM  10752 2HD1 LEU A 600      44.331 -15.026  -7.181  1.00  1.920          H  
ATOM  10753 3HD1 LEU A 600      44.958 -16.660  -6.885  1.00  1.920          H  
ATOM  10754 1HD2 LEU A 600      43.626 -18.003  -9.308  1.00  1.920          H  
ATOM  10755 2HD2 LEU A 600      43.647 -18.676  -7.661  1.00  1.920          H  
ATOM  10756 3HD2 LEU A 600      42.112 -18.438  -8.512  1.00  1.920          H  
ATOM  10757  N   TRP A 601      40.089 -16.045  -4.310  1.00  1.030          N  
ATOM  10758  CA  TRP A 601      39.673 -16.007  -2.918  1.00  0.990          C  
ATOM  10759  C   TRP A 601      38.327 -16.691  -2.769  1.00  0.920          C  
ATOM  10760  O   TRP A 601      38.138 -17.565  -1.915  1.00  0.910          O  
ATOM  10761  CB  TRP A 601      39.594 -14.539  -2.471  1.00  1.400          C  
ATOM  10762  CG  TRP A 601      39.254 -14.341  -1.071  1.00  1.400          C  
ATOM  10763  CD1 TRP A 601      40.136 -14.316  -0.069  1.00  1.400          C  
ATOM  10764  CD2 TRP A 601      37.970 -14.139  -0.478  1.00  1.400          C  
ATOM  10765  NE1 TRP A 601      39.508 -14.132   1.116  1.00  1.400          N  
ATOM  10766  CE2 TRP A 601      38.183 -14.015   0.894  1.00  1.400          C  
ATOM  10767  CE3 TRP A 601      36.674 -14.058  -0.985  1.00  1.400          C  
ATOM  10768  CZ2 TRP A 601      37.162 -13.818   1.767  1.00  1.400          C  
ATOM  10769  CZ3 TRP A 601      35.651 -13.863  -0.104  1.00  1.400          C  
ATOM  10770  CH2 TRP A 601      35.901 -13.746   1.238  1.00  1.400          C  
ATOM  10771  H   TRP A 601      40.242 -15.154  -4.775  1.00  1.240          H  
ATOM  10772  HA  TRP A 601      40.414 -16.532  -2.313  1.00  1.190          H  
ATOM  10773 1HB  TRP A 601      40.552 -14.057  -2.657  1.00  1.680          H  
ATOM  10774 2HB  TRP A 601      38.856 -14.019  -3.073  1.00  1.680          H  
ATOM  10775  HD1 TRP A 601      41.197 -14.442  -0.201  1.00  1.680          H  
ATOM  10776  HE1 TRP A 601      39.993 -14.108   2.023  1.00  1.680          H  
ATOM  10777  HE3 TRP A 601      36.478 -14.149  -2.054  1.00  1.680          H  
ATOM  10778  HZ2 TRP A 601      37.322 -13.724   2.841  1.00  1.680          H  
ATOM  10779  HZ3 TRP A 601      34.634 -13.806  -0.499  1.00  1.680          H  
ATOM  10780  HH2 TRP A 601      35.089 -13.597   1.895  1.00  1.680          H  
ATOM  10781  N   TRP A 602      37.407 -16.306  -3.647  1.00  0.920          N  
ATOM  10782  CA  TRP A 602      36.060 -16.816  -3.717  1.00  0.940          C  
ATOM  10783  C   TRP A 602      36.063 -18.305  -3.996  1.00  0.960          C  
ATOM  10784  O   TRP A 602      35.380 -19.064  -3.303  1.00  0.980          O  
ATOM  10785  CB  TRP A 602      35.330 -16.063  -4.827  1.00  1.310          C  
ATOM  10786  CG  TRP A 602      33.938 -16.475  -5.136  1.00  1.310          C  
ATOM  10787  CD1 TRP A 602      33.052 -17.194  -4.386  1.00  1.310          C  
ATOM  10788  CD2 TRP A 602      33.253 -16.148  -6.360  1.00  1.310          C  
ATOM  10789  NE1 TRP A 602      31.873 -17.330  -5.066  1.00  1.310          N  
ATOM  10790  CE2 TRP A 602      31.978 -16.695  -6.274  1.00  1.310          C  
ATOM  10791  CE3 TRP A 602      33.620 -15.439  -7.503  1.00  1.310          C  
ATOM  10792  CZ2 TRP A 602      31.054 -16.553  -7.293  1.00  1.310          C  
ATOM  10793  CZ3 TRP A 602      32.699 -15.296  -8.527  1.00  1.310          C  
ATOM  10794  CH2 TRP A 602      31.448 -15.836  -8.426  1.00  1.310          C  
ATOM  10795  H   TRP A 602      37.649 -15.570  -4.312  1.00  1.100          H  
ATOM  10796  HA  TRP A 602      35.566 -16.626  -2.761  1.00  1.130          H  
ATOM  10797 1HB  TRP A 602      35.310 -14.997  -4.574  1.00  1.570          H  
ATOM  10798 2HB  TRP A 602      35.911 -16.146  -5.743  1.00  1.570          H  
ATOM  10799  HD1 TRP A 602      33.235 -17.597  -3.391  1.00  1.570          H  
ATOM  10800  HE1 TRP A 602      31.056 -17.814  -4.706  1.00  1.570          H  
ATOM  10801  HE3 TRP A 602      34.612 -14.999  -7.575  1.00  1.570          H  
ATOM  10802  HZ2 TRP A 602      30.053 -16.979  -7.226  1.00  1.570          H  
ATOM  10803  HZ3 TRP A 602      33.000 -14.732  -9.413  1.00  1.570          H  
ATOM  10804  HH2 TRP A 602      30.740 -15.704  -9.244  1.00  1.570          H  
ATOM  10805  N   TRP A 603      36.809 -18.736  -5.020  1.00  1.010          N  
ATOM  10806  CA  TRP A 603      36.842 -20.133  -5.401  1.00  1.110          C  
ATOM  10807  C   TRP A 603      37.404 -21.021  -4.292  1.00  1.070          C  
ATOM  10808  O   TRP A 603      36.845 -22.094  -4.031  1.00  1.150          O  
ATOM  10809  CB  TRP A 603      37.663 -20.291  -6.676  1.00  1.510          C  
ATOM  10810  CG  TRP A 603      37.032 -19.639  -7.898  1.00  1.510          C  
ATOM  10811  CD1 TRP A 603      35.708 -19.360  -8.123  1.00  1.510          C  
ATOM  10812  CD2 TRP A 603      37.742 -19.155  -9.065  1.00  1.510          C  
ATOM  10813  NE1 TRP A 603      35.555 -18.763  -9.347  1.00  1.510          N  
ATOM  10814  CE2 TRP A 603      36.788 -18.627  -9.935  1.00  1.510          C  
ATOM  10815  CE3 TRP A 603      39.091 -19.128  -9.431  1.00  1.510          C  
ATOM  10816  CZ2 TRP A 603      37.135 -18.085 -11.156  1.00  1.510          C  
ATOM  10817  CZ3 TRP A 603      39.441 -18.578 -10.648  1.00  1.510          C  
ATOM  10818  CH2 TRP A 603      38.489 -18.072 -11.493  1.00  1.510          C  
ATOM  10819  H   TRP A 603      37.346 -18.068  -5.580  1.00  1.210          H  
ATOM  10820  HA  TRP A 603      35.826 -20.456  -5.597  1.00  1.330          H  
ATOM  10821 1HB  TRP A 603      38.649 -19.851  -6.529  1.00  1.820          H  
ATOM  10822 2HB  TRP A 603      37.796 -21.344  -6.895  1.00  1.820          H  
ATOM  10823  HD1 TRP A 603      34.890 -19.581  -7.443  1.00  1.820          H  
ATOM  10824  HE1 TRP A 603      34.679 -18.472  -9.753  1.00  1.820          H  
ATOM  10825  HE3 TRP A 603      39.848 -19.531  -8.767  1.00  1.820          H  
ATOM  10826  HZ2 TRP A 603      36.392 -17.675 -11.840  1.00  1.820          H  
ATOM  10827  HZ3 TRP A 603      40.495 -18.560 -10.919  1.00  1.820          H  
ATOM  10828  HH2 TRP A 603      38.798 -17.646 -12.446  1.00  1.820          H  
ATOM  10829  N   ILE A 604      38.474 -20.583  -3.609  1.00  1.000          N  
ATOM  10830  CA  ILE A 604      39.023 -21.383  -2.528  1.00  1.030          C  
ATOM  10831  C   ILE A 604      38.016 -21.511  -1.422  1.00  1.000          C  
ATOM  10832  O   ILE A 604      37.798 -22.613  -0.916  1.00  1.070          O  
ATOM  10833  CB  ILE A 604      40.328 -20.810  -1.936  1.00  1.430          C  
ATOM  10834  CG1 ILE A 604      41.438 -20.877  -2.985  1.00  1.430          C  
ATOM  10835  CG2 ILE A 604      40.729 -21.602  -0.607  1.00  1.430          C  
ATOM  10836  CD1 ILE A 604      42.672 -20.078  -2.630  1.00  1.430          C  
ATOM  10837  H   ILE A 604      38.924 -19.694  -3.868  1.00  1.200          H  
ATOM  10838  HA  ILE A 604      39.236 -22.383  -2.912  1.00  1.240          H  
ATOM  10839  HB  ILE A 604      40.168 -19.750  -1.699  1.00  1.720          H  
ATOM  10840 1HG1 ILE A 604      41.710 -21.910  -3.125  1.00  1.720          H  
ATOM  10841 2HG1 ILE A 604      41.055 -20.512  -3.928  1.00  1.720          H  
ATOM  10842 1HG2 ILE A 604      41.632 -21.194  -0.181  1.00  1.720          H  
ATOM  10843 2HG2 ILE A 604      39.939 -21.535   0.152  1.00  1.720          H  
ATOM  10844 3HG2 ILE A 604      40.895 -22.649  -0.840  1.00  1.720          H  
ATOM  10845 1HD1 ILE A 604      43.392 -20.179  -3.422  1.00  1.720          H  
ATOM  10846 2HD1 ILE A 604      42.395 -19.027  -2.523  1.00  1.720          H  
ATOM  10847 3HD1 ILE A 604      43.113 -20.435  -1.709  1.00  1.720          H  
ATOM  10848  N   MET A 605      37.404 -20.389  -1.015  1.00  0.960          N  
ATOM  10849  CA  MET A 605      36.475 -20.518   0.081  1.00  1.030          C  
ATOM  10850  C   MET A 605      35.212 -21.283  -0.305  1.00  1.110          C  
ATOM  10851  O   MET A 605      34.644 -21.973   0.549  1.00  1.180          O  
ATOM  10852  CB  MET A 605      36.133 -19.152   0.674  1.00  1.410          C  
ATOM  10853  CG  MET A 605      37.305 -18.470   1.407  1.00  1.410          C  
ATOM  10854  SD  MET A 605      38.143 -19.590   2.592  1.00  1.410          S  
ATOM  10855  CE  MET A 605      36.838 -20.153   3.670  1.00  1.410          C  
ATOM  10856  H   MET A 605      37.600 -19.481  -1.441  1.00  1.150          H  
ATOM  10857  HA  MET A 605      36.968 -21.100   0.851  1.00  1.240          H  
ATOM  10858 1HB  MET A 605      35.853 -18.480  -0.148  1.00  1.700          H  
ATOM  10859 2HB  MET A 605      35.277 -19.219   1.339  1.00  1.700          H  
ATOM  10860 1HG  MET A 605      38.040 -18.130   0.672  1.00  1.700          H  
ATOM  10861 2HG  MET A 605      36.948 -17.592   1.945  1.00  1.700          H  
ATOM  10862 1HE  MET A 605      37.242 -20.854   4.389  1.00  1.700          H  
ATOM  10863 2HE  MET A 605      36.396 -19.319   4.185  1.00  1.700          H  
ATOM  10864 3HE  MET A 605      36.081 -20.662   3.089  1.00  1.700          H  
ATOM  10865  N   ALA A 606      34.796 -21.205  -1.577  1.00  1.160          N  
ATOM  10866  CA  ALA A 606      33.625 -21.955  -2.020  1.00  1.350          C  
ATOM  10867  C   ALA A 606      33.904 -23.446  -1.866  1.00  1.400          C  
ATOM  10868  O   ALA A 606      33.028 -24.195  -1.395  1.00  1.530          O  
ATOM  10869  CB  ALA A 606      33.316 -21.626  -3.474  1.00  1.810          C  
ATOM  10870  H   ALA A 606      35.252 -20.567  -2.231  1.00  1.390          H  
ATOM  10871  HA  ALA A 606      32.780 -21.689  -1.397  1.00  1.620          H  
ATOM  10872 1HB  ALA A 606      32.440 -22.189  -3.795  1.00  2.180          H  
ATOM  10873 2HB  ALA A 606      33.114 -20.555  -3.570  1.00  2.180          H  
ATOM  10874 3HB  ALA A 606      34.167 -21.890  -4.097  1.00  2.180          H  
ATOM  10875  N   MET A 607      35.125 -23.869  -2.218  1.00  1.340          N  
ATOM  10876  CA  MET A 607      35.510 -25.253  -2.039  1.00  1.510          C  
ATOM  10877  C   MET A 607      35.664 -25.634  -0.584  1.00  1.510          C  
ATOM  10878  O   MET A 607      35.220 -26.717  -0.212  1.00  1.680          O  
ATOM  10879  CB  MET A 607      36.751 -25.588  -2.818  1.00  2.050          C  
ATOM  10880  CG  MET A 607      36.556 -25.696  -4.313  1.00  2.050          C  
ATOM  10881  SD  MET A 607      35.263 -26.905  -4.754  1.00  2.050          S  
ATOM  10882  CE  MET A 607      35.867 -28.437  -4.026  1.00  2.050          C  
ATOM  10883  H   MET A 607      35.774 -23.209  -2.668  1.00  1.610          H  
ATOM  10884  HA  MET A 607      34.702 -25.860  -2.432  1.00  1.810          H  
ATOM  10885 1HB  MET A 607      37.446 -24.764  -2.670  1.00  2.460          H  
ATOM  10886 2HB  MET A 607      37.225 -26.485  -2.428  1.00  2.460          H  
ATOM  10887 1HG  MET A 607      36.269 -24.719  -4.707  1.00  2.460          H  
ATOM  10888 2HG  MET A 607      37.483 -25.998  -4.789  1.00  2.460          H  
ATOM  10889 1HE  MET A 607      35.164 -29.243  -4.250  1.00  2.460          H  
ATOM  10890 2HE  MET A 607      36.846 -28.677  -4.444  1.00  2.460          H  
ATOM  10891 3HE  MET A 607      35.942 -28.328  -2.948  1.00  2.460          H  
ATOM  10892  N   ASP A 608      36.195 -24.752   0.276  1.00  1.380          N  
ATOM  10893  CA  ASP A 608      36.270 -25.116   1.691  1.00  1.490          C  
ATOM  10894  C   ASP A 608      34.855 -25.367   2.183  1.00  1.570          C  
ATOM  10895  O   ASP A 608      34.615 -26.265   2.992  1.00  1.710          O  
ATOM  10896  CB  ASP A 608      36.973 -24.067   2.536  1.00  2.040          C  
ATOM  10897  CG  ASP A 608      38.496 -24.042   2.322  1.00  2.040          C  
ATOM  10898  OD1 ASP A 608      39.047 -24.963   1.729  1.00  2.040          O  
ATOM  10899  OD2 ASP A 608      39.087 -23.123   2.783  1.00  2.040          O  
ATOM  10900  H   ASP A 608      36.605 -23.875  -0.064  1.00  1.660          H  
ATOM  10901  HA  ASP A 608      36.837 -26.040   1.782  1.00  1.790          H  
ATOM  10902 1HB  ASP A 608      36.568 -23.087   2.290  1.00  2.450          H  
ATOM  10903 2HB  ASP A 608      36.765 -24.251   3.592  1.00  2.450          H  
ATOM  10904  N   GLY A 609      33.906 -24.592   1.655  1.00  1.580          N  
ATOM  10905  CA  GLY A 609      32.507 -24.789   1.954  1.00  1.770          C  
ATOM  10906  C   GLY A 609      32.138 -26.226   1.579  1.00  2.020          C  
ATOM  10907  O   GLY A 609      31.682 -26.987   2.427  1.00  2.340          O  
ATOM  10908  H   GLY A 609      34.185 -23.812   1.049  1.00  1.900          H  
ATOM  10909 1HA  GLY A 609      32.335 -24.627   3.012  1.00  2.120          H  
ATOM  10910 2HA  GLY A 609      31.902 -24.077   1.392  1.00  2.120          H  
ATOM  10911  N   MET A 610      32.402 -26.648   0.337  1.00  2.020          N  
ATOM  10912  CA  MET A 610      32.055 -28.028  -0.029  1.00  2.430          C  
ATOM  10913  C   MET A 610      32.763 -29.041   0.870  1.00  2.600          C  
ATOM  10914  O   MET A 610      32.173 -30.056   1.228  1.00  3.020          O  
ATOM  10915  CB  MET A 610      32.304 -28.319  -1.495  1.00  3.240          C  
ATOM  10916  CG  MET A 610      31.322 -27.588  -2.401  1.00  3.240          C  
ATOM  10917  SD  MET A 610      31.540 -27.933  -4.141  1.00  3.240          S  
ATOM  10918  CE  MET A 610      30.813 -29.579  -4.233  1.00  3.240          C  
ATOM  10919  H   MET A 610      32.791 -25.978  -0.336  1.00  2.420          H  
ATOM  10920  HA  MET A 610      30.994 -28.161   0.126  1.00  2.920          H  
ATOM  10921 1HB  MET A 610      33.317 -28.001  -1.757  1.00  3.890          H  
ATOM  10922 2HB  MET A 610      32.238 -29.384  -1.663  1.00  3.890          H  
ATOM  10923 1HG  MET A 610      30.303 -27.858  -2.119  1.00  3.890          H  
ATOM  10924 2HG  MET A 610      31.441 -26.513  -2.247  1.00  3.890          H  
ATOM  10925 1HE  MET A 610      30.863 -29.938  -5.261  1.00  3.890          H  
ATOM  10926 2HE  MET A 610      31.348 -30.258  -3.592  1.00  3.890          H  
ATOM  10927 3HE  MET A 610      29.767 -29.532  -3.918  1.00  3.890          H  
ATOM  10928  N   PHE A 611      33.984 -28.732   1.297  1.00  2.520          N  
ATOM  10929  CA  PHE A 611      34.720 -29.584   2.223  1.00  2.650          C  
ATOM  10930  C   PHE A 611      34.119 -29.585   3.631  1.00  2.790          C  
ATOM  10931  O   PHE A 611      34.355 -30.509   4.408  1.00  3.020          O  
ATOM  10932  CB  PHE A 611      36.210 -29.297   2.188  1.00  3.660          C  
ATOM  10933  CG  PHE A 611      36.859 -30.025   1.132  1.00  3.660          C  
ATOM  10934  CD1 PHE A 611      36.946 -29.570  -0.165  1.00  3.660          C  
ATOM  10935  CD2 PHE A 611      37.406 -31.245   1.454  1.00  3.660          C  
ATOM  10936  CE1 PHE A 611      37.538 -30.353  -1.111  1.00  3.660          C  
ATOM  10937  CE2 PHE A 611      37.989 -31.997   0.541  1.00  3.660          C  
ATOM  10938  CZ  PHE A 611      38.049 -31.578  -0.751  1.00  3.660          C  
ATOM  10939  H   PHE A 611      34.420 -27.890   0.918  1.00  3.020          H  
ATOM  10940  HA  PHE A 611      34.623 -30.595   1.860  1.00  3.180          H  
ATOM  10941 1HB  PHE A 611      36.383 -28.244   2.047  1.00  4.390          H  
ATOM  10942 2HB  PHE A 611      36.651 -29.598   3.082  1.00  4.390          H  
ATOM  10943  HD1 PHE A 611      36.534 -28.608  -0.432  1.00  4.390          H  
ATOM  10944  HD2 PHE A 611      37.352 -31.605   2.468  1.00  4.390          H  
ATOM  10945  HE1 PHE A 611      37.605 -30.011  -2.141  1.00  4.390          H  
ATOM  10946  HE2 PHE A 611      38.402 -32.944   0.832  1.00  4.390          H  
ATOM  10947  HZ  PHE A 611      38.525 -32.216  -1.497  1.00  4.390          H  
ATOM  10948  N   LEU A 612      33.317 -28.582   3.987  1.00  2.950          N  
ATOM  10949  CA  LEU A 612      32.607 -28.615   5.251  1.00  3.230          C  
ATOM  10950  C   LEU A 612      31.690 -29.823   5.205  1.00  2.840          C  
ATOM  10951  O   LEU A 612      31.589 -30.613   6.152  1.00  2.790          O  
ATOM  10952  CB  LEU A 612      31.723 -27.381   5.440  1.00  4.410          C  
ATOM  10953  CG  LEU A 612      30.968 -27.288   6.748  1.00  4.410          C  
ATOM  10954  CD1 LEU A 612      31.890 -27.214   7.851  1.00  4.410          C  
ATOM  10955  CD2 LEU A 612      30.101 -26.110   6.735  1.00  4.410          C  
ATOM  10956  H   LEU A 612      33.176 -27.773   3.376  1.00  3.540          H  
ATOM  10957  HA  LEU A 612      33.319 -28.729   6.044  1.00  3.880          H  
ATOM  10958 1HB  LEU A 612      32.318 -26.501   5.297  1.00  5.290          H  
ATOM  10959 2HB  LEU A 612      30.967 -27.397   4.667  1.00  5.290          H  
ATOM  10960  HG  LEU A 612      30.378 -28.170   6.876  1.00  5.290          H  
ATOM  10961 1HD1 LEU A 612      31.338 -27.176   8.747  1.00  5.290          H  
ATOM  10962 2HD1 LEU A 612      32.486 -28.026   7.880  1.00  5.290          H  
ATOM  10963 3HD1 LEU A 612      32.477 -26.355   7.735  1.00  5.290          H  
ATOM  10964 1HD2 LEU A 612      29.562 -26.060   7.672  1.00  5.290          H  
ATOM  10965 2HD2 LEU A 612      30.718 -25.242   6.617  1.00  5.290          H  
ATOM  10966 3HD2 LEU A 612      29.398 -26.183   5.914  1.00  5.290          H  
ATOM  10967  N   GLN A 613      31.096 -30.005   4.032  1.00  2.990          N  
ATOM  10968  CA  GLN A 613      30.133 -31.060   3.788  1.00  3.280          C  
ATOM  10969  C   GLN A 613      30.786 -32.392   3.452  1.00  3.500          C  
ATOM  10970  O   GLN A 613      30.107 -33.295   2.991  1.00  4.110          O  
ATOM  10971  CB  GLN A 613      29.161 -30.714   2.642  1.00  4.480          C  
ATOM  10972  CG  GLN A 613      28.081 -29.671   2.930  1.00  4.480          C  
ATOM  10973  CD  GLN A 613      28.536 -28.205   2.906  1.00  4.480          C  
ATOM  10974  OE1 GLN A 613      28.484 -27.484   3.896  1.00  4.480          O  
ATOM  10975  NE2 GLN A 613      28.955 -27.752   1.750  1.00  4.480          N  
ATOM  10976  H   GLN A 613      31.298 -29.310   3.299  1.00  3.590          H  
ATOM  10977  HA  GLN A 613      29.553 -31.194   4.694  1.00  3.940          H  
ATOM  10978 1HB  GLN A 613      29.731 -30.382   1.779  1.00  5.370          H  
ATOM  10979 2HB  GLN A 613      28.634 -31.623   2.347  1.00  5.370          H  
ATOM  10980 1HG  GLN A 613      27.333 -29.797   2.166  1.00  5.370          H  
ATOM  10981 2HG  GLN A 613      27.636 -29.880   3.870  1.00  5.370          H  
ATOM  10982 1HE2 GLN A 613      29.260 -26.796   1.669  1.00  5.370          H  
ATOM  10983 2HE2 GLN A 613      28.978 -28.349   0.957  1.00  5.370          H  
ATOM  10984  N   PHE A 614      32.102 -32.536   3.618  1.00  3.630          N  
ATOM  10985  CA  PHE A 614      32.692 -33.834   3.364  1.00  4.440          C  
ATOM  10986  C   PHE A 614      33.210 -34.528   4.641  1.00  4.270          C  
ATOM  10987  O   PHE A 614      33.686 -35.670   4.551  1.00  4.960          O  
ATOM  10988  CB  PHE A 614      33.810 -33.726   2.310  1.00  5.890          C  
ATOM  10989  CG  PHE A 614      33.369 -33.249   0.881  1.00  5.890          C  
ATOM  10990  CD1 PHE A 614      32.098 -33.497   0.346  1.00  5.890          C  
ATOM  10991  CD2 PHE A 614      34.265 -32.559   0.077  1.00  5.890          C  
ATOM  10992  CE1 PHE A 614      31.771 -33.058  -0.916  1.00  5.890          C  
ATOM  10993  CE2 PHE A 614      33.938 -32.121  -1.177  1.00  5.890          C  
ATOM  10994  CZ  PHE A 614      32.689 -32.371  -1.676  1.00  5.890          C  
ATOM  10995  H   PHE A 614      32.699 -31.771   3.935  1.00  4.360          H  
ATOM  10996  HA  PHE A 614      31.921 -34.490   2.965  1.00  5.330          H  
ATOM  10997 1HB  PHE A 614      34.553 -33.018   2.674  1.00  7.070          H  
ATOM  10998 2HB  PHE A 614      34.304 -34.689   2.210  1.00  7.070          H  
ATOM  10999  HD1 PHE A 614      31.347 -34.039   0.917  1.00  7.070          H  
ATOM  11000  HD2 PHE A 614      35.241 -32.370   0.450  1.00  7.070          H  
ATOM  11001  HE1 PHE A 614      30.776 -33.267  -1.312  1.00  7.070          H  
ATOM  11002  HE2 PHE A 614      34.673 -31.580  -1.774  1.00  7.070          H  
ATOM  11003  HZ  PHE A 614      32.426 -32.034  -2.670  1.00  7.070          H  
ATOM  11004  N   PHE A 615      33.173 -33.860   5.823  1.00  3.640          N  
ATOM  11005  CA  PHE A 615      33.719 -34.534   7.016  1.00  3.750          C  
ATOM  11006  C   PHE A 615      33.244 -34.041   8.386  1.00  3.460          C  
ATOM  11007  O   PHE A 615      32.589 -33.009   8.512  1.00  3.700          O  
ATOM  11008  CB  PHE A 615      35.250 -34.633   6.933  1.00  5.210          C  
ATOM  11009  CG  PHE A 615      36.039 -33.421   6.837  1.00  5.210          C  
ATOM  11010  CD1 PHE A 615      36.639 -32.882   7.926  1.00  5.210          C  
ATOM  11011  CD2 PHE A 615      36.232 -32.829   5.629  1.00  5.210          C  
ATOM  11012  CE1 PHE A 615      37.455 -31.796   7.795  1.00  5.210          C  
ATOM  11013  CE2 PHE A 615      37.009 -31.750   5.520  1.00  5.210          C  
ATOM  11014  CZ  PHE A 615      37.644 -31.242   6.617  1.00  5.210          C  
ATOM  11015  H   PHE A 615      32.765 -32.918   5.910  1.00  4.370          H  
ATOM  11016  HA  PHE A 615      33.377 -35.561   6.962  1.00  4.500          H  
ATOM  11017 1HB  PHE A 615      35.603 -35.147   7.813  1.00  6.250          H  
ATOM  11018 2HB  PHE A 615      35.531 -35.262   6.088  1.00  6.250          H  
ATOM  11019  HD1 PHE A 615      36.502 -33.338   8.903  1.00  6.250          H  
ATOM  11020  HD2 PHE A 615      35.759 -33.243   4.748  1.00  6.250          H  
ATOM  11021  HE1 PHE A 615      37.965 -31.386   8.658  1.00  6.250          H  
ATOM  11022  HE2 PHE A 615      37.144 -31.305   4.563  1.00  6.250          H  
ATOM  11023  HZ  PHE A 615      38.297 -30.385   6.541  1.00  6.250          H  
ATOM  11024  N   HIS A 616      33.605 -34.818   9.426  1.00  3.560          N  
ATOM  11025  CA  HIS A 616      33.201 -34.579  10.809  1.00  3.920          C  
ATOM  11026  C   HIS A 616      33.610 -33.210  11.353  1.00  3.660          C  
ATOM  11027  O   HIS A 616      32.763 -32.337  11.549  1.00  4.080          O  
ATOM  11028  CB  HIS A 616      33.773 -35.701  11.667  1.00  5.340          C  
ATOM  11029  CG  HIS A 616      33.090 -37.013  11.450  1.00  5.340          C  
ATOM  11030  ND1 HIS A 616      33.708 -38.207  11.717  1.00  5.340          N  
ATOM  11031  CD2 HIS A 616      31.852 -37.328  10.998  1.00  5.340          C  
ATOM  11032  CE1 HIS A 616      32.895 -39.195  11.431  1.00  5.340          C  
ATOM  11033  NE2 HIS A 616      31.769 -38.692  10.995  1.00  5.340          N  
ATOM  11034  H   HIS A 616      34.142 -35.649   9.236  1.00  4.270          H  
ATOM  11035  HA  HIS A 616      32.140 -34.661  10.870  1.00  4.700          H  
ATOM  11036 1HB  HIS A 616      34.812 -35.851  11.413  1.00  6.410          H  
ATOM  11037 2HB  HIS A 616      33.724 -35.441  12.728  1.00  6.410          H  
ATOM  11038  HD1 HIS A 616      34.605 -38.312  12.181  1.00  6.410          H  
ATOM  11039  HD2 HIS A 616      31.002 -36.737  10.664  1.00  6.410          H  
ATOM  11040  HE1 HIS A 616      33.212 -40.227  11.570  1.00  6.410          H  
ATOM  11041  N   LYS A 617      34.899 -32.947  11.479  1.00  3.500          N  
ATOM  11042  CA  LYS A 617      35.327 -31.606  11.869  1.00  3.810          C  
ATOM  11043  C   LYS A 617      35.495 -30.838  10.587  1.00  3.030          C  
ATOM  11044  O   LYS A 617      36.606 -30.460  10.232  1.00  3.450          O  
ATOM  11045  CB  LYS A 617      36.619 -31.641  12.678  1.00  5.210          C  
ATOM  11046  CG  LYS A 617      36.541 -32.370  14.007  1.00  5.210          C  
ATOM  11047  CD  LYS A 617      35.745 -31.580  15.029  1.00  5.210          C  
ATOM  11048  CE  LYS A 617      35.733 -32.271  16.364  1.00  5.210          C  
ATOM  11049  NZ  LYS A 617      35.059 -31.448  17.396  1.00  5.210          N  
ATOM  11050  H   LYS A 617      35.579 -33.669  11.304  1.00  4.200          H  
ATOM  11051  HA  LYS A 617      34.542 -31.121  12.447  1.00  4.570          H  
ATOM  11052 1HB  LYS A 617      37.400 -32.081  12.086  1.00  6.250          H  
ATOM  11053 2HB  LYS A 617      36.921 -30.640  12.908  1.00  6.250          H  
ATOM  11054 1HG  LYS A 617      36.048 -33.330  13.868  1.00  6.250          H  
ATOM  11055 2HG  LYS A 617      37.548 -32.543  14.390  1.00  6.250          H  
ATOM  11056 1HD  LYS A 617      36.164 -30.576  15.137  1.00  6.250          H  
ATOM  11057 2HD  LYS A 617      34.708 -31.491  14.702  1.00  6.250          H  
ATOM  11058 1HE  LYS A 617      35.195 -33.211  16.255  1.00  6.250          H  
ATOM  11059 2HE  LYS A 617      36.751 -32.483  16.684  1.00  6.250          H  
ATOM  11060 1HZ  LYS A 617      35.044 -31.952  18.296  1.00  6.250          H  
ATOM  11061 2HZ  LYS A 617      35.557 -30.584  17.509  1.00  6.250          H  
ATOM  11062 3HZ  LYS A 617      34.116 -31.248  17.117  1.00  6.250          H  
ATOM  11063  N   GLY A 618      34.363 -30.597   9.936  1.00  2.340          N  
ATOM  11064  CA  GLY A 618      34.274 -30.073   8.582  1.00  2.130          C  
ATOM  11065  C   GLY A 618      35.177 -28.867   8.357  1.00  1.700          C  
ATOM  11066  O   GLY A 618      35.342 -28.008   9.236  1.00  1.580          O  
ATOM  11067  H   GLY A 618      33.514 -30.923  10.404  1.00  2.810          H  
ATOM  11068 1HA  GLY A 618      34.556 -30.859   7.882  1.00  2.560          H  
ATOM  11069 2HA  GLY A 618      33.240 -29.866   8.362  1.00  2.560          H  
ATOM  11070  N   MET A 619      35.710 -28.798   7.137  1.00  1.600          N  
ATOM  11071  CA  MET A 619      36.747 -27.835   6.766  1.00  1.530          C  
ATOM  11072  C   MET A 619      36.429 -26.366   6.963  1.00  1.220          C  
ATOM  11073  O   MET A 619      37.195 -25.648   7.599  1.00  1.280          O  
ATOM  11074  CB  MET A 619      37.024 -28.005   5.277  1.00  2.170          C  
ATOM  11075  CG  MET A 619      38.286 -27.360   4.688  1.00  2.170          C  
ATOM  11076  SD  MET A 619      39.838 -28.205   5.168  1.00  2.170          S  
ATOM  11077  CE  MET A 619      39.900 -29.646   4.068  1.00  2.170          C  
ATOM  11078  H   MET A 619      35.426 -29.519   6.452  1.00  1.920          H  
ATOM  11079  HA  MET A 619      37.635 -28.067   7.353  1.00  1.840          H  
ATOM  11080 1HB  MET A 619      37.066 -29.025   5.081  1.00  2.600          H  
ATOM  11081 2HB  MET A 619      36.183 -27.603   4.708  1.00  2.600          H  
ATOM  11082 1HG  MET A 619      38.218 -27.356   3.599  1.00  2.600          H  
ATOM  11083 2HG  MET A 619      38.351 -26.314   5.010  1.00  2.600          H  
ATOM  11084 1HE  MET A 619      40.813 -30.212   4.246  1.00  2.600          H  
ATOM  11085 2HE  MET A 619      39.060 -30.272   4.235  1.00  2.600          H  
ATOM  11086 3HE  MET A 619      39.879 -29.320   3.054  1.00  2.600          H  
ATOM  11087  N   PHE A 620      35.310 -25.891   6.427  1.00  1.110          N  
ATOM  11088  CA  PHE A 620      35.060 -24.453   6.493  1.00  1.190          C  
ATOM  11089  C   PHE A 620      35.014 -23.933   7.923  1.00  1.080          C  
ATOM  11090  O   PHE A 620      35.660 -22.934   8.254  1.00  1.300          O  
ATOM  11091  CB  PHE A 620      33.738 -24.059   5.853  1.00  1.630          C  
ATOM  11092  CG  PHE A 620      33.529 -22.567   5.830  1.00  1.630          C  
ATOM  11093  CD1 PHE A 620      33.796 -21.861   4.674  1.00  1.630          C  
ATOM  11094  CD2 PHE A 620      33.109 -21.842   6.965  1.00  1.630          C  
ATOM  11095  CE1 PHE A 620      33.634 -20.500   4.643  1.00  1.630          C  
ATOM  11096  CE2 PHE A 620      32.975 -20.495   6.917  1.00  1.630          C  
ATOM  11097  CZ  PHE A 620      33.235 -19.833   5.760  1.00  1.630          C  
ATOM  11098  H   PHE A 620      34.694 -26.514   5.921  1.00  1.330          H  
ATOM  11099  HA  PHE A 620      35.869 -23.943   5.975  1.00  1.430          H  
ATOM  11100 1HB  PHE A 620      33.710 -24.431   4.840  1.00  1.960          H  
ATOM  11101 2HB  PHE A 620      32.922 -24.494   6.391  1.00  1.960          H  
ATOM  11102  HD1 PHE A 620      34.127 -22.393   3.780  1.00  1.960          H  
ATOM  11103  HD2 PHE A 620      32.893 -22.353   7.891  1.00  1.960          H  
ATOM  11104  HE1 PHE A 620      33.833 -19.944   3.726  1.00  1.960          H  
ATOM  11105  HE2 PHE A 620      32.664 -19.946   7.798  1.00  1.960          H  
ATOM  11106  HZ  PHE A 620      33.131 -18.777   5.720  1.00  1.960          H  
ATOM  11107  N   LEU A 621      34.197 -24.574   8.754  1.00  0.970          N  
ATOM  11108  CA  LEU A 621      33.972 -24.113  10.103  1.00  1.040          C  
ATOM  11109  C   LEU A 621      35.203 -24.192  10.946  1.00  0.970          C  
ATOM  11110  O   LEU A 621      35.443 -23.300  11.763  1.00  1.040          O  
ATOM  11111  CB  LEU A 621      32.834 -24.892  10.769  1.00  1.430          C  
ATOM  11112  CG  LEU A 621      31.405 -24.652  10.212  1.00  1.430          C  
ATOM  11113  CD1 LEU A 621      30.403 -25.625  10.911  1.00  1.430          C  
ATOM  11114  CD2 LEU A 621      31.015 -23.249  10.448  1.00  1.430          C  
ATOM  11115  H   LEU A 621      33.745 -25.412   8.436  1.00  1.160          H  
ATOM  11116  HA  LEU A 621      33.713 -23.065  10.061  1.00  1.250          H  
ATOM  11117 1HB  LEU A 621      33.054 -25.958  10.682  1.00  1.710          H  
ATOM  11118 2HB  LEU A 621      32.824 -24.639  11.815  1.00  1.710          H  
ATOM  11119  HG  LEU A 621      31.389 -24.838   9.160  1.00  1.710          H  
ATOM  11120 1HD1 LEU A 621      29.408 -25.481  10.519  1.00  1.710          H  
ATOM  11121 2HD1 LEU A 621      30.691 -26.649  10.745  1.00  1.710          H  
ATOM  11122 3HD1 LEU A 621      30.395 -25.447  11.966  1.00  1.710          H  
ATOM  11123 1HD2 LEU A 621      30.042 -23.089  10.074  1.00  1.710          H  
ATOM  11124 2HD2 LEU A 621      31.038 -23.075  11.509  1.00  1.710          H  
ATOM  11125 3HD2 LEU A 621      31.679 -22.571   9.958  1.00  1.710          H  
ATOM  11126  N   GLN A 622      36.004 -25.238  10.772  1.00  0.940          N  
ATOM  11127  CA  GLN A 622      37.197 -25.289  11.577  1.00  0.970          C  
ATOM  11128  C   GLN A 622      38.234 -24.271  11.088  1.00  0.910          C  
ATOM  11129  O   GLN A 622      38.918 -23.669  11.915  1.00  0.930          O  
ATOM  11130  CB  GLN A 622      37.732 -26.684  11.624  1.00  1.350          C  
ATOM  11131  CG  GLN A 622      36.888 -27.665  12.338  1.00  1.350          C  
ATOM  11132  CD  GLN A 622      36.735 -27.339  13.785  1.00  1.350          C  
ATOM  11133  OE1 GLN A 622      37.708 -27.045  14.484  1.00  1.350          O  
ATOM  11134  NE2 GLN A 622      35.504 -27.378  14.258  1.00  1.350          N  
ATOM  11135  H   GLN A 622      35.783 -26.006  10.123  1.00  1.130          H  
ATOM  11136  HA  GLN A 622      36.930 -25.011  12.594  1.00  1.160          H  
ATOM  11137 1HB  GLN A 622      37.844 -27.047  10.612  1.00  1.620          H  
ATOM  11138 2HB  GLN A 622      38.671 -26.663  12.128  1.00  1.620          H  
ATOM  11139 1HG  GLN A 622      35.903 -27.708  11.874  1.00  1.620          H  
ATOM  11140 2HG  GLN A 622      37.383 -28.618  12.245  1.00  1.620          H  
ATOM  11141 1HE2 GLN A 622      35.323 -27.161  15.218  1.00  1.620          H  
ATOM  11142 2HE2 GLN A 622      34.748 -27.611  13.643  1.00  1.620          H  
ATOM  11143  N   PHE A 623      38.314 -24.016   9.763  1.00  0.910          N  
ATOM  11144  CA  PHE A 623      39.214 -22.984   9.237  1.00  0.940          C  
ATOM  11145  C   PHE A 623      38.875 -21.681   9.870  1.00  0.860          C  
ATOM  11146  O   PHE A 623      39.715 -21.023  10.480  1.00  0.920          O  
ATOM  11147  CB  PHE A 623      39.038 -22.812   7.718  1.00  1.300          C  
ATOM  11148  CG  PHE A 623      39.722 -21.585   7.076  1.00  1.300          C  
ATOM  11149  CD1 PHE A 623      41.057 -21.492   6.937  1.00  1.300          C  
ATOM  11150  CD2 PHE A 623      38.971 -20.552   6.564  1.00  1.300          C  
ATOM  11151  CE1 PHE A 623      41.658 -20.421   6.325  1.00  1.300          C  
ATOM  11152  CE2 PHE A 623      39.579 -19.483   5.935  1.00  1.300          C  
ATOM  11153  CZ  PHE A 623      40.922 -19.425   5.821  1.00  1.300          C  
ATOM  11154  H   PHE A 623      37.765 -24.576   9.105  1.00  1.090          H  
ATOM  11155  HA  PHE A 623      40.240 -23.240   9.481  1.00  1.130          H  
ATOM  11156 1HB  PHE A 623      39.373 -23.691   7.217  1.00  1.560          H  
ATOM  11157 2HB  PHE A 623      37.985 -22.742   7.494  1.00  1.560          H  
ATOM  11158  HD1 PHE A 623      41.641 -22.260   7.320  1.00  1.560          H  
ATOM  11159  HD2 PHE A 623      37.881 -20.590   6.646  1.00  1.560          H  
ATOM  11160  HE1 PHE A 623      42.729 -20.375   6.243  1.00  1.560          H  
ATOM  11161  HE2 PHE A 623      38.990 -18.687   5.522  1.00  1.560          H  
ATOM  11162  HZ  PHE A 623      41.400 -18.577   5.326  1.00  1.560          H  
ATOM  11163  N   PHE A 624      37.600 -21.345   9.758  1.00  0.850          N  
ATOM  11164  CA  PHE A 624      37.007 -20.130  10.248  1.00  0.910          C  
ATOM  11165  C   PHE A 624      37.294 -19.958  11.739  1.00  0.810          C  
ATOM  11166  O   PHE A 624      37.822 -18.924  12.155  1.00  0.830          O  
ATOM  11167  CB  PHE A 624      35.519 -20.234   9.924  1.00  1.250          C  
ATOM  11168  CG  PHE A 624      34.611 -19.190  10.384  1.00  1.250          C  
ATOM  11169  CD1 PHE A 624      34.476 -17.995   9.688  1.00  1.250          C  
ATOM  11170  CD2 PHE A 624      33.831 -19.419  11.514  1.00  1.250          C  
ATOM  11171  CE1 PHE A 624      33.577 -17.057  10.116  1.00  1.250          C  
ATOM  11172  CE2 PHE A 624      32.938 -18.484  11.944  1.00  1.250          C  
ATOM  11173  CZ  PHE A 624      32.803 -17.311  11.248  1.00  1.250          C  
ATOM  11174  H   PHE A 624      36.991 -21.989   9.247  1.00  1.020          H  
ATOM  11175  HA  PHE A 624      37.438 -19.291   9.703  1.00  1.090          H  
ATOM  11176 1HB  PHE A 624      35.416 -20.307   8.841  1.00  1.500          H  
ATOM  11177 2HB  PHE A 624      35.158 -21.169  10.319  1.00  1.500          H  
ATOM  11178  HD1 PHE A 624      35.079 -17.818   8.793  1.00  1.500          H  
ATOM  11179  HD2 PHE A 624      33.939 -20.366  12.055  1.00  1.500          H  
ATOM  11180  HE1 PHE A 624      33.465 -16.121   9.560  1.00  1.500          H  
ATOM  11181  HE2 PHE A 624      32.322 -18.667  12.833  1.00  1.500          H  
ATOM  11182  HZ  PHE A 624      32.079 -16.590  11.593  1.00  1.500          H  
ATOM  11183  N   HIS A 625      37.010 -20.992  12.536  1.00  0.770          N  
ATOM  11184  CA  HIS A 625      37.230 -20.975  13.977  1.00  0.800          C  
ATOM  11185  C   HIS A 625      38.701 -20.758  14.354  1.00  0.760          C  
ATOM  11186  O   HIS A 625      39.017 -19.946  15.237  1.00  0.800          O  
ATOM  11187  CB  HIS A 625      36.760 -22.302  14.572  1.00  1.110          C  
ATOM  11188  CG  HIS A 625      36.863 -22.394  16.049  1.00  1.110          C  
ATOM  11189  ND1 HIS A 625      35.944 -21.800  16.902  1.00  1.110          N  
ATOM  11190  CD2 HIS A 625      37.774 -23.001  16.840  1.00  1.110          C  
ATOM  11191  CE1 HIS A 625      36.294 -22.043  18.153  1.00  1.110          C  
ATOM  11192  NE2 HIS A 625      37.397 -22.770  18.142  1.00  1.110          N  
ATOM  11193  H   HIS A 625      36.575 -21.829  12.140  1.00  0.920          H  
ATOM  11194  HA  HIS A 625      36.646 -20.173  14.418  1.00  0.960          H  
ATOM  11195 1HB  HIS A 625      35.732 -22.468  14.283  1.00  1.330          H  
ATOM  11196 2HB  HIS A 625      37.348 -23.113  14.143  1.00  1.330          H  
ATOM  11197  HD2 HIS A 625      38.646 -23.566  16.502  1.00  1.330          H  
ATOM  11198  HE1 HIS A 625      35.763 -21.703  19.042  1.00  1.330          H  
ATOM  11199  HE2 HIS A 625      37.889 -23.102  18.959  1.00  1.330          H  
ATOM  11200  N   LYS A 626      39.606 -21.533  13.737  1.00  0.750          N  
ATOM  11201  CA  LYS A 626      41.022 -21.447  14.067  1.00  0.840          C  
ATOM  11202  C   LYS A 626      41.635 -20.119  13.670  1.00  0.870          C  
ATOM  11203  O   LYS A 626      42.391 -19.521  14.457  1.00  0.930          O  
ATOM  11204  CB  LYS A 626      41.790 -22.570  13.368  1.00  1.140          C  
ATOM  11205  CG  LYS A 626      41.543 -23.983  13.902  1.00  1.140          C  
ATOM  11206  CD  LYS A 626      42.229 -24.253  15.231  1.00  1.140          C  
ATOM  11207  CE  LYS A 626      42.066 -25.723  15.612  1.00  1.140          C  
ATOM  11208  NZ  LYS A 626      42.803 -26.071  16.861  1.00  1.140          N  
ATOM  11209  H   LYS A 626      39.298 -22.211  13.031  1.00  0.900          H  
ATOM  11210  HA  LYS A 626      41.126 -21.548  15.144  1.00  1.010          H  
ATOM  11211 1HB  LYS A 626      41.505 -22.579  12.309  1.00  1.370          H  
ATOM  11212 2HB  LYS A 626      42.856 -22.365  13.412  1.00  1.370          H  
ATOM  11213 1HG  LYS A 626      40.467 -24.134  14.021  1.00  1.370          H  
ATOM  11214 2HG  LYS A 626      41.900 -24.695  13.191  1.00  1.370          H  
ATOM  11215 1HD  LYS A 626      43.293 -24.018  15.152  1.00  1.370          H  
ATOM  11216 2HD  LYS A 626      41.789 -23.638  16.013  1.00  1.370          H  
ATOM  11217 1HE  LYS A 626      41.007 -25.939  15.753  1.00  1.370          H  
ATOM  11218 2HE  LYS A 626      42.443 -26.341  14.799  1.00  1.370          H  
ATOM  11219 1HZ  LYS A 626      42.674 -27.058  17.056  1.00  1.370          H  
ATOM  11220 2HZ  LYS A 626      43.792 -25.893  16.729  1.00  1.370          H  
ATOM  11221 3HZ  LYS A 626      42.460 -25.523  17.632  1.00  1.370          H  
ATOM  11222  N   ILE A 627      41.294 -19.610  12.480  1.00  0.890          N  
ATOM  11223  CA  ILE A 627      41.917 -18.365  12.112  1.00  0.980          C  
ATOM  11224  C   ILE A 627      41.315 -17.280  12.959  1.00  0.900          C  
ATOM  11225  O   ILE A 627      42.032 -16.409  13.415  1.00  0.970          O  
ATOM  11226  CB  ILE A 627      41.820 -18.030  10.595  1.00  1.340          C  
ATOM  11227  CG1 ILE A 627      40.317 -17.761  10.148  1.00  1.340          C  
ATOM  11228  CG2 ILE A 627      42.499 -19.187   9.776  1.00  1.340          C  
ATOM  11229  CD1 ILE A 627      40.148 -17.244   8.777  1.00  1.340          C  
ATOM  11230  H   ILE A 627      40.658 -20.108  11.848  1.00  1.070          H  
ATOM  11231  HA  ILE A 627      42.972 -18.420  12.354  1.00  1.180          H  
ATOM  11232  HB  ILE A 627      42.367 -17.117  10.404  1.00  1.600          H  
ATOM  11233 1HG1 ILE A 627      39.767 -18.670  10.228  1.00  1.600          H  
ATOM  11234 2HG1 ILE A 627      39.865 -17.023  10.777  1.00  1.600          H  
ATOM  11235 1HG2 ILE A 627      42.490 -18.962   8.719  1.00  1.600          H  
ATOM  11236 2HG2 ILE A 627      43.533 -19.301  10.098  1.00  1.600          H  
ATOM  11237 3HG2 ILE A 627      41.972 -20.123   9.943  1.00  1.600          H  
ATOM  11238 1HD1 ILE A 627      39.087 -17.098   8.575  1.00  1.600          H  
ATOM  11239 2HD1 ILE A 627      40.667 -16.301   8.692  1.00  1.600          H  
ATOM  11240 3HD1 ILE A 627      40.547 -17.938   8.081  1.00  1.600          H  
ATOM  11241  N   MET A 628      40.026 -17.354  13.277  1.00  0.820          N  
ATOM  11242  CA  MET A 628      39.435 -16.333  14.100  1.00  0.850          C  
ATOM  11243  C   MET A 628      40.133 -16.237  15.449  1.00  0.770          C  
ATOM  11244  O   MET A 628      40.548 -15.154  15.864  1.00  0.850          O  
ATOM  11245  CB  MET A 628      37.949 -16.621  14.249  1.00  1.180          C  
ATOM  11246  CG  MET A 628      37.186 -15.667  15.109  1.00  1.180          C  
ATOM  11247  SD  MET A 628      35.470 -16.142  15.308  1.00  1.180          S  
ATOM  11248  CE  MET A 628      35.545 -17.556  16.401  1.00  1.180          C  
ATOM  11249  H   MET A 628      39.420 -18.086  12.894  1.00  0.980          H  
ATOM  11250  HA  MET A 628      39.554 -15.381  13.601  1.00  1.020          H  
ATOM  11251 1HB  MET A 628      37.485 -16.611  13.260  1.00  1.410          H  
ATOM  11252 2HB  MET A 628      37.832 -17.623  14.641  1.00  1.410          H  
ATOM  11253 1HG  MET A 628      37.646 -15.634  16.086  1.00  1.410          H  
ATOM  11254 2HG  MET A 628      37.222 -14.670  14.667  1.00  1.410          H  
ATOM  11255 1HE  MET A 628      34.537 -17.920  16.579  1.00  1.410          H  
ATOM  11256 2HE  MET A 628      36.135 -18.353  15.955  1.00  1.410          H  
ATOM  11257 3HE  MET A 628      35.995 -17.261  17.349  1.00  1.410          H  
ATOM  11258  N   LYS A 629      40.371 -17.367  16.116  1.00  0.740          N  
ATOM  11259  CA  LYS A 629      41.007 -17.288  17.424  1.00  0.840          C  
ATOM  11260  C   LYS A 629      42.309 -16.467  17.407  1.00  0.840          C  
ATOM  11261  O   LYS A 629      42.543 -15.671  18.316  1.00  1.050          O  
ATOM  11262  CB  LYS A 629      41.279 -18.689  17.979  1.00  1.140          C  
ATOM  11263  CG  LYS A 629      41.894 -18.696  19.390  1.00  1.140          C  
ATOM  11264  CD  LYS A 629      42.086 -20.114  19.916  1.00  1.140          C  
ATOM  11265  CE  LYS A 629      42.732 -20.101  21.299  1.00  1.140          C  
ATOM  11266  NZ  LYS A 629      42.935 -21.476  21.838  1.00  1.140          N  
ATOM  11267  H   LYS A 629      40.045 -18.267  15.743  1.00  0.890          H  
ATOM  11268  HA  LYS A 629      40.315 -16.789  18.101  1.00  1.010          H  
ATOM  11269 1HB  LYS A 629      40.344 -19.253  18.004  1.00  1.360          H  
ATOM  11270 2HB  LYS A 629      41.957 -19.217  17.305  1.00  1.360          H  
ATOM  11271 1HG  LYS A 629      42.866 -18.199  19.366  1.00  1.360          H  
ATOM  11272 2HG  LYS A 629      41.244 -18.144  20.069  1.00  1.360          H  
ATOM  11273 1HD  LYS A 629      41.118 -20.617  19.977  1.00  1.360          H  
ATOM  11274 2HD  LYS A 629      42.724 -20.670  19.230  1.00  1.360          H  
ATOM  11275 1HE  LYS A 629      43.697 -19.601  21.236  1.00  1.360          H  
ATOM  11276 2HE  LYS A 629      42.091 -19.546  21.985  1.00  1.360          H  
ATOM  11277 1HZ  LYS A 629      43.363 -21.420  22.752  1.00  1.360          H  
ATOM  11278 2HZ  LYS A 629      42.044 -21.946  21.913  1.00  1.360          H  
ATOM  11279 3HZ  LYS A 629      43.537 -21.996  21.217  1.00  1.360          H  
ATOM  11280  N   THR A 630      43.156 -16.658  16.387  1.00  0.740          N  
ATOM  11281  CA  THR A 630      44.427 -15.913  16.297  1.00  0.840          C  
ATOM  11282  C   THR A 630      44.314 -14.518  15.637  1.00  0.870          C  
ATOM  11283  O   THR A 630      44.931 -13.537  16.095  1.00  0.910          O  
ATOM  11284  CB  THR A 630      45.500 -16.751  15.562  1.00  1.140          C  
ATOM  11285  OG1 THR A 630      45.750 -17.959  16.304  1.00  1.140          O  
ATOM  11286  CG2 THR A 630      46.807 -15.978  15.428  1.00  1.140          C  
ATOM  11287  H   THR A 630      42.911 -17.368  15.683  1.00  0.890          H  
ATOM  11288  HA  THR A 630      44.784 -15.759  17.315  1.00  1.010          H  
ATOM  11289  HB  THR A 630      45.131 -17.011  14.569  1.00  1.360          H  
ATOM  11290  HG1 THR A 630      44.982 -18.531  16.256  1.00  1.360          H  
ATOM  11291 1HG2 THR A 630      47.537 -16.600  14.912  1.00  1.360          H  
ATOM  11292 2HG2 THR A 630      46.655 -15.065  14.853  1.00  1.360          H  
ATOM  11293 3HG2 THR A 630      47.181 -15.724  16.418  1.00  1.360          H  
ATOM  11294  N   GLU A 631      43.567 -14.444  14.540  1.00  0.890          N  
ATOM  11295  CA  GLU A 631      43.399 -13.240  13.739  1.00  0.980          C  
ATOM  11296  C   GLU A 631      42.690 -12.141  14.553  1.00  0.940          C  
ATOM  11297  O   GLU A 631      42.976 -10.953  14.367  1.00  1.010          O  
ATOM  11298  CB  GLU A 631      42.658 -13.586  12.436  1.00  1.340          C  
ATOM  11299  CG  GLU A 631      43.451 -14.463  11.419  1.00  1.340          C  
ATOM  11300  CD  GLU A 631      44.638 -13.777  10.776  1.00  1.340          C  
ATOM  11301  OE1 GLU A 631      44.455 -12.758  10.166  1.00  1.340          O  
ATOM  11302  OE2 GLU A 631      45.726 -14.282  10.895  1.00  1.340          O  
ATOM  11303  H   GLU A 631      43.085 -15.277  14.229  1.00  1.070          H  
ATOM  11304  HA  GLU A 631      44.388 -12.873  13.465  1.00  1.180          H  
ATOM  11305 1HB  GLU A 631      41.724 -14.079  12.671  1.00  1.600          H  
ATOM  11306 2HB  GLU A 631      42.423 -12.710  11.913  1.00  1.600          H  
ATOM  11307 1HG  GLU A 631      43.810 -15.358  11.926  1.00  1.600          H  
ATOM  11308 2HG  GLU A 631      42.763 -14.778  10.638  1.00  1.600          H  
ATOM  11309  N   LEU A 632      41.779 -12.519  15.473  1.00  0.890          N  
ATOM  11310  CA  LEU A 632      41.105 -11.513  16.292  1.00  0.950          C  
ATOM  11311  C   LEU A 632      42.113 -10.738  17.136  1.00  0.900          C  
ATOM  11312  O   LEU A 632      41.946  -9.530  17.332  1.00  0.950          O  
ATOM  11313  CB  LEU A 632      40.077 -12.122  17.273  1.00  1.310          C  
ATOM  11314  CG  LEU A 632      38.733 -12.758  16.744  1.00  1.310          C  
ATOM  11315  CD1 LEU A 632      38.051 -13.431  17.926  1.00  1.310          C  
ATOM  11316  CD2 LEU A 632      37.804 -11.731  16.150  1.00  1.310          C  
ATOM  11317  H   LEU A 632      41.532 -13.506  15.584  1.00  1.070          H  
ATOM  11318  HA  LEU A 632      40.613 -10.817  15.633  1.00  1.140          H  
ATOM  11319 1HB  LEU A 632      40.592 -12.907  17.835  1.00  1.570          H  
ATOM  11320 2HB  LEU A 632      39.802 -11.344  17.971  1.00  1.570          H  
ATOM  11321  HG  LEU A 632      38.947 -13.485  15.997  1.00  1.570          H  
ATOM  11322 1HD1 LEU A 632      37.122 -13.898  17.605  1.00  1.570          H  
ATOM  11323 2HD1 LEU A 632      38.718 -14.193  18.338  1.00  1.570          H  
ATOM  11324 3HD1 LEU A 632      37.834 -12.685  18.685  1.00  1.570          H  
ATOM  11325 1HD2 LEU A 632      36.888 -12.219  15.817  1.00  1.570          H  
ATOM  11326 2HD2 LEU A 632      37.557 -10.976  16.899  1.00  1.570          H  
ATOM  11327 3HD2 LEU A 632      38.277 -11.273  15.305  1.00  1.570          H  
ATOM  11328  N   LEU A 633      43.170 -11.409  17.626  1.00  0.830          N  
ATOM  11329  CA  LEU A 633      44.141 -10.721  18.470  1.00  0.840          C  
ATOM  11330  C   LEU A 633      44.998  -9.826  17.615  1.00  0.800          C  
ATOM  11331  O   LEU A 633      45.309  -8.704  18.015  1.00  0.810          O  
ATOM  11332  CB  LEU A 633      45.017 -11.685  19.276  1.00  1.170          C  
ATOM  11333  CG  LEU A 633      44.434 -12.129  20.655  1.00  1.170          C  
ATOM  11334  CD1 LEU A 633      43.225 -13.044  20.440  1.00  1.170          C  
ATOM  11335  CD2 LEU A 633      45.508 -12.810  21.471  1.00  1.170          C  
ATOM  11336  H   LEU A 633      43.286 -12.397  17.415  1.00  1.000          H  
ATOM  11337  HA  LEU A 633      43.617 -10.088  19.163  1.00  1.010          H  
ATOM  11338 1HB  LEU A 633      45.180 -12.584  18.673  1.00  1.410          H  
ATOM  11339 2HB  LEU A 633      45.982 -11.212  19.453  1.00  1.410          H  
ATOM  11340  HG  LEU A 633      44.084 -11.251  21.192  1.00  1.410          H  
ATOM  11341 1HD1 LEU A 633      42.816 -13.332  21.407  1.00  1.410          H  
ATOM  11342 2HD1 LEU A 633      42.463 -12.543  19.872  1.00  1.410          H  
ATOM  11343 3HD1 LEU A 633      43.536 -13.938  19.899  1.00  1.410          H  
ATOM  11344 1HD2 LEU A 633      45.096 -13.101  22.441  1.00  1.410          H  
ATOM  11345 2HD2 LEU A 633      45.859 -13.698  20.942  1.00  1.410          H  
ATOM  11346 3HD2 LEU A 633      46.342 -12.124  21.624  1.00  1.410          H  
ATOM  11347  N   TRP A 634      45.359 -10.278  16.408  1.00  0.800          N  
ATOM  11348  CA  TRP A 634      46.125  -9.395  15.533  1.00  0.810          C  
ATOM  11349  C   TRP A 634      45.403  -8.074  15.401  1.00  0.790          C  
ATOM  11350  O   TRP A 634      45.996  -7.008  15.592  1.00  0.790          O  
ATOM  11351  CB  TRP A 634      46.300  -9.954  14.118  1.00  1.130          C  
ATOM  11352  CG  TRP A 634      46.917  -8.932  13.138  1.00  1.130          C  
ATOM  11353  CD1 TRP A 634      46.209  -8.066  12.354  1.00  1.130          C  
ATOM  11354  CD2 TRP A 634      48.308  -8.677  12.828  1.00  1.130          C  
ATOM  11355  NE1 TRP A 634      47.046  -7.306  11.601  1.00  1.130          N  
ATOM  11356  CE2 TRP A 634      48.327  -7.659  11.861  1.00  1.130          C  
ATOM  11357  CE3 TRP A 634      49.514  -9.212  13.273  1.00  1.130          C  
ATOM  11358  CZ2 TRP A 634      49.503  -7.168  11.333  1.00  1.130          C  
ATOM  11359  CZ3 TRP A 634      50.699  -8.714  12.736  1.00  1.130          C  
ATOM  11360  CH2 TRP A 634      50.688  -7.717  11.790  1.00  1.130          C  
ATOM  11361  H   TRP A 634      45.121 -11.237  16.130  1.00  0.960          H  
ATOM  11362  HA  TRP A 634      47.104  -9.217  15.975  1.00  0.970          H  
ATOM  11363 1HB  TRP A 634      46.932 -10.839  14.147  1.00  1.360          H  
ATOM  11364 2HB  TRP A 634      45.336 -10.261  13.723  1.00  1.360          H  
ATOM  11365  HD1 TRP A 634      45.135  -7.984  12.339  1.00  1.360          H  
ATOM  11366  HE1 TRP A 634      46.762  -6.582  10.944  1.00  1.360          H  
ATOM  11367  HE3 TRP A 634      49.529 -10.001  14.021  1.00  1.360          H  
ATOM  11368  HZ2 TRP A 634      49.506  -6.381  10.587  1.00  1.360          H  
ATOM  11369  HZ3 TRP A 634      51.640  -9.134  13.086  1.00  1.360          H  
ATOM  11370  HH2 TRP A 634      51.633  -7.351  11.395  1.00  1.360          H  
ATOM  11371  N   TRP A 635      44.113  -8.135  15.050  1.00  0.790          N  
ATOM  11372  CA  TRP A 635      43.374  -6.905  14.844  1.00  0.790          C  
ATOM  11373  C   TRP A 635      43.326  -6.080  16.122  1.00  0.780          C  
ATOM  11374  O   TRP A 635      43.640  -4.896  16.105  1.00  0.800          O  
ATOM  11375  CB  TRP A 635      41.946  -7.187  14.413  1.00  1.110          C  
ATOM  11376  CG  TRP A 635      41.176  -5.969  13.989  1.00  1.110          C  
ATOM  11377  CD1 TRP A 635      41.071  -5.518  12.717  1.00  1.110          C  
ATOM  11378  CD2 TRP A 635      40.425  -5.038  14.799  1.00  1.110          C  
ATOM  11379  NE1 TRP A 635      40.310  -4.392  12.672  1.00  1.110          N  
ATOM  11380  CE2 TRP A 635      39.905  -4.086  13.941  1.00  1.110          C  
ATOM  11381  CE3 TRP A 635      40.158  -4.943  16.150  1.00  1.110          C  
ATOM  11382  CZ2 TRP A 635      39.128  -3.056  14.397  1.00  1.110          C  
ATOM  11383  CZ3 TRP A 635      39.390  -3.919  16.601  1.00  1.110          C  
ATOM  11384  CH2 TRP A 635      38.888  -3.012  15.753  1.00  1.110          C  
ATOM  11385  H   TRP A 635      43.670  -9.052  14.916  1.00  0.950          H  
ATOM  11386  HA  TRP A 635      43.872  -6.324  14.070  1.00  0.950          H  
ATOM  11387 1HB  TRP A 635      41.945  -7.876  13.603  1.00  1.330          H  
ATOM  11388 2HB  TRP A 635      41.428  -7.657  15.239  1.00  1.330          H  
ATOM  11389  HD1 TRP A 635      41.522  -5.989  11.870  1.00  1.330          H  
ATOM  11390  HE1 TRP A 635      40.091  -3.867  11.833  1.00  1.330          H  
ATOM  11391  HE3 TRP A 635      40.537  -5.678  16.825  1.00  1.330          H  
ATOM  11392  HZ2 TRP A 635      38.704  -2.300  13.736  1.00  1.330          H  
ATOM  11393  HZ3 TRP A 635      39.178  -3.859  17.659  1.00  1.330          H  
ATOM  11394  HH2 TRP A 635      38.275  -2.248  16.146  1.00  1.330          H  
ATOM  11395  N   TRP A 636      42.974  -6.681  17.268  1.00  0.770          N  
ATOM  11396  CA  TRP A 636      42.848  -5.870  18.480  1.00  0.770          C  
ATOM  11397  C   TRP A 636      44.122  -5.156  18.848  1.00  0.800          C  
ATOM  11398  O   TRP A 636      44.107  -3.960  19.163  1.00  0.850          O  
ATOM  11399  CB  TRP A 636      42.483  -6.740  19.683  1.00  1.080          C  
ATOM  11400  CG  TRP A 636      41.059  -7.155  19.810  1.00  1.080          C  
ATOM  11401  CD1 TRP A 636      39.968  -6.421  19.547  1.00  1.080          C  
ATOM  11402  CD2 TRP A 636      40.566  -8.456  20.186  1.00  1.080          C  
ATOM  11403  NE1 TRP A 636      38.860  -7.151  19.747  1.00  1.080          N  
ATOM  11404  CE2 TRP A 636      39.199  -8.401  20.100  1.00  1.080          C  
ATOM  11405  CE3 TRP A 636      41.167  -9.636  20.563  1.00  1.080          C  
ATOM  11406  CZ2 TRP A 636      38.407  -9.493  20.350  1.00  1.080          C  
ATOM  11407  CZ3 TRP A 636      40.380 -10.722  20.814  1.00  1.080          C  
ATOM  11408  CH2 TRP A 636      39.038 -10.659  20.705  1.00  1.080          C  
ATOM  11409  H   TRP A 636      42.748  -7.683  17.287  1.00  0.920          H  
ATOM  11410  HA  TRP A 636      42.084  -5.117  18.316  1.00  0.920          H  
ATOM  11411 1HB  TRP A 636      43.108  -7.633  19.676  1.00  1.290          H  
ATOM  11412 2HB  TRP A 636      42.729  -6.171  20.560  1.00  1.290          H  
ATOM  11413  HD1 TRP A 636      39.965  -5.401  19.226  1.00  1.290          H  
ATOM  11414  HE1 TRP A 636      37.911  -6.827  19.617  1.00  1.290          H  
ATOM  11415  HE3 TRP A 636      42.228  -9.705  20.661  1.00  1.290          H  
ATOM  11416  HZ2 TRP A 636      37.327  -9.450  20.268  1.00  1.290          H  
ATOM  11417  HZ3 TRP A 636      40.858 -11.640  21.104  1.00  1.290          H  
ATOM  11418  HH2 TRP A 636      38.457 -11.547  20.910  1.00  1.290          H  
ATOM  11419  N   ILE A 637      45.232  -5.877  18.801  1.00  0.790          N  
ATOM  11420  CA  ILE A 637      46.482  -5.291  19.211  1.00  0.830          C  
ATOM  11421  C   ILE A 637      46.932  -4.232  18.228  1.00  0.890          C  
ATOM  11422  O   ILE A 637      47.314  -3.139  18.655  1.00  0.920          O  
ATOM  11423  CB  ILE A 637      47.559  -6.378  19.416  1.00  1.150          C  
ATOM  11424  CG1 ILE A 637      47.136  -7.254  20.639  1.00  1.150          C  
ATOM  11425  CG2 ILE A 637      48.944  -5.735  19.662  1.00  1.150          C  
ATOM  11426  CD1 ILE A 637      47.933  -8.536  20.835  1.00  1.150          C  
ATOM  11427  H   ILE A 637      45.197  -6.855  18.494  1.00  0.950          H  
ATOM  11428  HA  ILE A 637      46.327  -4.807  20.171  1.00  1.000          H  
ATOM  11429  HB  ILE A 637      47.595  -7.022  18.533  1.00  1.380          H  
ATOM  11430 1HG1 ILE A 637      47.223  -6.650  21.526  1.00  1.380          H  
ATOM  11431 2HG1 ILE A 637      46.088  -7.531  20.516  1.00  1.380          H  
ATOM  11432 1HG2 ILE A 637      49.673  -6.502  19.813  1.00  1.380          H  
ATOM  11433 2HG2 ILE A 637      49.245  -5.126  18.808  1.00  1.380          H  
ATOM  11434 3HG2 ILE A 637      48.898  -5.123  20.541  1.00  1.380          H  
ATOM  11435 1HD1 ILE A 637      47.552  -9.068  21.704  1.00  1.380          H  
ATOM  11436 2HD1 ILE A 637      47.825  -9.166  19.949  1.00  1.380          H  
ATOM  11437 3HD1 ILE A 637      48.983  -8.313  20.994  1.00  1.380          H  
ATOM  11438  N   MET A 638      46.904  -4.535  16.927  1.00  0.910          N  
ATOM  11439  CA  MET A 638      47.359  -3.569  15.948  1.00  0.990          C  
ATOM  11440  C   MET A 638      46.421  -2.368  15.822  1.00  0.940          C  
ATOM  11441  O   MET A 638      46.863  -1.263  15.491  1.00  0.960          O  
ATOM  11442  CB  MET A 638      47.604  -4.251  14.618  1.00  1.350          C  
ATOM  11443  CG  MET A 638      48.737  -5.283  14.692  1.00  1.350          C  
ATOM  11444  SD  MET A 638      50.285  -4.591  15.293  1.00  1.350          S  
ATOM  11445  CE  MET A 638      51.395  -5.965  15.110  1.00  1.350          C  
ATOM  11446  H   MET A 638      46.575  -5.452  16.610  1.00  1.090          H  
ATOM  11447  HA  MET A 638      48.313  -3.189  16.291  1.00  1.190          H  
ATOM  11448 1HB  MET A 638      46.696  -4.775  14.303  1.00  1.620          H  
ATOM  11449 2HB  MET A 638      47.843  -3.510  13.858  1.00  1.620          H  
ATOM  11450 1HG  MET A 638      48.437  -6.100  15.351  1.00  1.620          H  
ATOM  11451 2HG  MET A 638      48.909  -5.691  13.718  1.00  1.620          H  
ATOM  11452 1HE  MET A 638      52.388  -5.675  15.448  1.00  1.620          H  
ATOM  11453 2HE  MET A 638      51.036  -6.811  15.698  1.00  1.620          H  
ATOM  11454 3HE  MET A 638      51.447  -6.241  14.067  1.00  1.620          H  
ATOM  11455  N   ALA A 639      45.121  -2.562  16.051  1.00  0.920          N  
ATOM  11456  CA  ALA A 639      44.192  -1.447  16.011  1.00  0.920          C  
ATOM  11457  C   ALA A 639      44.535  -0.470  17.142  1.00  0.840          C  
ATOM  11458  O   ALA A 639      44.593   0.747  16.915  1.00  0.840          O  
ATOM  11459  CB  ALA A 639      42.770  -1.969  16.093  1.00  1.290          C  
ATOM  11460  H   ALA A 639      44.759  -3.494  16.248  1.00  1.100          H  
ATOM  11461  HA  ALA A 639      44.325  -0.909  15.081  1.00  1.100          H  
ATOM  11462 1HB  ALA A 639      42.071  -1.150  16.055  1.00  1.550          H  
ATOM  11463 2HB  ALA A 639      42.587  -2.641  15.261  1.00  1.550          H  
ATOM  11464 3HB  ALA A 639      42.644  -2.518  16.998  1.00  1.550          H  
ATOM  11465  N   MET A 640      44.847  -1.006  18.341  1.00  0.810          N  
ATOM  11466  CA  MET A 640      45.248  -0.142  19.445  1.00  0.790          C  
ATOM  11467  C   MET A 640      46.598   0.484  19.227  1.00  0.790          C  
ATOM  11468  O   MET A 640      46.810   1.638  19.595  1.00  0.780          O  
ATOM  11469  CB  MET A 640      45.379  -0.865  20.747  1.00  1.110          C  
ATOM  11470  CG  MET A 640      44.173  -1.345  21.362  1.00  1.110          C  
ATOM  11471  SD  MET A 640      44.463  -1.979  22.949  1.00  1.110          S  
ATOM  11472  CE  MET A 640      44.804  -0.438  23.831  1.00  1.110          C  
ATOM  11473  H   MET A 640      44.739  -2.015  18.487  1.00  0.970          H  
ATOM  11474  HA  MET A 640      44.517   0.655  19.544  1.00  0.950          H  
ATOM  11475 1HB  MET A 640      45.918  -1.760  20.530  1.00  1.340          H  
ATOM  11476 2HB  MET A 640      45.982  -0.282  21.399  1.00  1.340          H  
ATOM  11477 1HG  MET A 640      43.439  -0.601  21.390  1.00  1.340          H  
ATOM  11478 2HG  MET A 640      43.814  -2.153  20.781  1.00  1.340          H  
ATOM  11479 1HE  MET A 640      45.012  -0.648  24.860  1.00  1.340          H  
ATOM  11480 2HE  MET A 640      45.635   0.053  23.422  1.00  1.340          H  
ATOM  11481 3HE  MET A 640      43.955   0.224  23.763  1.00  1.340          H  
ATOM  11482  N   ASP A 641      47.519  -0.283  18.634  1.00  0.840          N  
ATOM  11483  CA  ASP A 641      48.875   0.165  18.374  1.00  0.900          C  
ATOM  11484  C   ASP A 641      48.768   1.407  17.531  1.00  0.880          C  
ATOM  11485  O   ASP A 641      49.206   2.491  17.929  1.00  0.900          O  
ATOM  11486  CB  ASP A 641      49.621  -0.941  17.595  1.00  1.240          C  
ATOM  11487  CG  ASP A 641      51.099  -0.759  17.283  1.00  1.240          C  
ATOM  11488  OD1 ASP A 641      51.898  -0.912  18.153  1.00  1.240          O  
ATOM  11489  OD2 ASP A 641      51.398  -0.487  16.150  1.00  1.240          O  
ATOM  11490  H   ASP A 641      47.280  -1.247  18.390  1.00  1.010          H  
ATOM  11491  HA  ASP A 641      49.380   0.392  19.314  1.00  1.080          H  
ATOM  11492 1HB  ASP A 641      49.513  -1.879  18.142  1.00  1.480          H  
ATOM  11493 2HB  ASP A 641      49.128  -1.075  16.646  1.00  1.480          H  
ATOM  11494  N   GLY A 642      48.041   1.285  16.428  1.00  0.890          N  
ATOM  11495  CA  GLY A 642      47.866   2.379  15.521  1.00  0.930          C  
ATOM  11496  C   GLY A 642      47.323   3.624  16.184  1.00  0.850          C  
ATOM  11497  O   GLY A 642      47.887   4.712  16.026  1.00  0.880          O  
ATOM  11498  H   GLY A 642      47.656   0.371  16.170  1.00  1.070          H  
ATOM  11499 1HA  GLY A 642      48.837   2.603  15.127  1.00  1.120          H  
ATOM  11500 2HA  GLY A 642      47.223   2.072  14.698  1.00  1.120          H  
ATOM  11501  N   MET A 643      46.211   3.503  16.898  1.00  0.830          N  
ATOM  11502  CA  MET A 643      45.666   4.689  17.524  1.00  0.820          C  
ATOM  11503  C   MET A 643      46.622   5.269  18.570  1.00  0.770          C  
ATOM  11504  O   MET A 643      46.819   6.485  18.619  1.00  0.790          O  
ATOM  11505  CB  MET A 643      44.315   4.369  18.098  1.00  1.150          C  
ATOM  11506  CG  MET A 643      43.269   4.121  17.066  1.00  1.150          C  
ATOM  11507  SD  MET A 643      42.908   5.550  15.983  1.00  1.150          S  
ATOM  11508  CE  MET A 643      42.063   6.734  17.052  1.00  1.150          C  
ATOM  11509  H   MET A 643      45.761   2.585  17.003  1.00  1.000          H  
ATOM  11510  HA  MET A 643      45.537   5.447  16.754  1.00  0.980          H  
ATOM  11511 1HB  MET A 643      44.396   3.461  18.702  1.00  1.380          H  
ATOM  11512 2HB  MET A 643      43.990   5.169  18.726  1.00  1.380          H  
ATOM  11513 1HG  MET A 643      43.589   3.290  16.438  1.00  1.380          H  
ATOM  11514 2HG  MET A 643      42.382   3.825  17.553  1.00  1.380          H  
ATOM  11515 1HE  MET A 643      41.809   7.625  16.475  1.00  1.380          H  
ATOM  11516 2HE  MET A 643      41.148   6.292  17.443  1.00  1.380          H  
ATOM  11517 3HE  MET A 643      42.707   7.017  17.870  1.00  1.380          H  
ATOM  11518  N   PHE A 644      47.301   4.427  19.364  1.00  0.750          N  
ATOM  11519  CA  PHE A 644      48.226   4.962  20.357  1.00  0.800          C  
ATOM  11520  C   PHE A 644      49.302   5.804  19.698  1.00  0.880          C  
ATOM  11521  O   PHE A 644      49.623   6.893  20.189  1.00  0.950          O  
ATOM  11522  CB  PHE A 644      48.945   3.861  21.140  1.00  1.100          C  
ATOM  11523  CG  PHE A 644      48.309   3.225  22.344  1.00  1.100          C  
ATOM  11524  CD1 PHE A 644      48.521   1.875  22.578  1.00  1.100          C  
ATOM  11525  CD2 PHE A 644      47.588   3.954  23.286  1.00  1.100          C  
ATOM  11526  CE1 PHE A 644      48.025   1.278  23.701  1.00  1.100          C  
ATOM  11527  CE2 PHE A 644      47.083   3.342  24.405  1.00  1.100          C  
ATOM  11528  CZ  PHE A 644      47.305   2.004  24.612  1.00  1.100          C  
ATOM  11529  H   PHE A 644      47.139   3.416  19.322  1.00  0.900          H  
ATOM  11530  HA  PHE A 644      47.669   5.599  21.037  1.00  0.960          H  
ATOM  11531 1HB  PHE A 644      49.189   3.058  20.441  1.00  1.320          H  
ATOM  11532 2HB  PHE A 644      49.845   4.258  21.468  1.00  1.320          H  
ATOM  11533  HD1 PHE A 644      49.100   1.291  21.857  1.00  1.320          H  
ATOM  11534  HD2 PHE A 644      47.421   5.016  23.144  1.00  1.320          H  
ATOM  11535  HE1 PHE A 644      48.203   0.229  23.871  1.00  1.320          H  
ATOM  11536  HE2 PHE A 644      46.506   3.924  25.131  1.00  1.320          H  
ATOM  11537  HZ  PHE A 644      46.909   1.518  25.500  1.00  1.320          H  
ATOM  11538  N   LEU A 645      49.834   5.334  18.564  1.00  0.940          N  
ATOM  11539  CA  LEU A 645      50.878   6.077  17.874  1.00  1.080          C  
ATOM  11540  C   LEU A 645      50.351   7.422  17.386  1.00  1.090          C  
ATOM  11541  O   LEU A 645      51.031   8.452  17.531  1.00  1.110          O  
ATOM  11542  CB  LEU A 645      51.376   5.300  16.626  1.00  1.460          C  
ATOM  11543  CG  LEU A 645      52.569   4.263  16.736  1.00  1.460          C  
ATOM  11544  CD1 LEU A 645      53.691   4.888  17.399  1.00  1.460          C  
ATOM  11545  CD2 LEU A 645      52.119   3.010  17.395  1.00  1.460          C  
ATOM  11546  H   LEU A 645      49.543   4.409  18.224  1.00  1.130          H  
ATOM  11547  HA  LEU A 645      51.671   6.279  18.578  1.00  1.300          H  
ATOM  11548 1HB  LEU A 645      50.522   4.754  16.218  1.00  1.750          H  
ATOM  11549 2HB  LEU A 645      51.674   6.038  15.892  1.00  1.750          H  
ATOM  11550  HG  LEU A 645      52.905   4.013  15.776  1.00  1.750          H  
ATOM  11551 1HD1 LEU A 645      54.528   4.225  17.465  1.00  1.750          H  
ATOM  11552 2HD1 LEU A 645      53.972   5.772  16.826  1.00  1.750          H  
ATOM  11553 3HD1 LEU A 645      53.416   5.155  18.375  1.00  1.750          H  
ATOM  11554 1HD2 LEU A 645      52.939   2.297  17.443  1.00  1.750          H  
ATOM  11555 2HD2 LEU A 645      51.763   3.215  18.396  1.00  1.750          H  
ATOM  11556 3HD2 LEU A 645      51.320   2.578  16.805  1.00  1.750          H  
ATOM  11557  N   GLN A 646      49.130   7.419  16.829  1.00  1.130          N  
ATOM  11558  CA  GLN A 646      48.524   8.642  16.305  1.00  1.240          C  
ATOM  11559  C   GLN A 646      48.275   9.679  17.393  1.00  1.240          C  
ATOM  11560  O   GLN A 646      48.558  10.862  17.206  1.00  1.370          O  
ATOM  11561  CB  GLN A 646      47.191   8.329  15.622  1.00  1.690          C  
ATOM  11562  CG  GLN A 646      47.310   7.565  14.346  1.00  1.690          C  
ATOM  11563  CD  GLN A 646      45.962   7.182  13.801  1.00  1.690          C  
ATOM  11564  OE1 GLN A 646      45.112   8.049  13.560  1.00  1.690          O  
ATOM  11565  NE2 GLN A 646      45.744   5.887  13.615  1.00  1.690          N  
ATOM  11566  H   GLN A 646      48.652   6.517  16.716  1.00  1.360          H  
ATOM  11567  HA  GLN A 646      49.193   9.068  15.566  1.00  1.490          H  
ATOM  11568 1HB  GLN A 646      46.560   7.755  16.301  1.00  2.030          H  
ATOM  11569 2HB  GLN A 646      46.676   9.252  15.400  1.00  2.030          H  
ATOM  11570 1HG  GLN A 646      47.823   8.183  13.611  1.00  2.030          H  
ATOM  11571 2HG  GLN A 646      47.876   6.666  14.535  1.00  2.030          H  
ATOM  11572 1HE2 GLN A 646      44.852   5.569  13.264  1.00  2.030          H  
ATOM  11573 2HE2 GLN A 646      46.463   5.225  13.839  1.00  2.030          H  
ATOM  11574  N   PHE A 647      47.793   9.247  18.559  1.00  1.170          N  
ATOM  11575  CA  PHE A 647      47.528  10.207  19.621  1.00  1.240          C  
ATOM  11576  C   PHE A 647      48.808  10.754  20.164  1.00  1.250          C  
ATOM  11577  O   PHE A 647      48.979  11.965  20.286  1.00  1.410          O  
ATOM  11578  CB  PHE A 647      46.844   9.567  20.834  1.00  1.710          C  
ATOM  11579  CG  PHE A 647      45.419   9.261  20.725  1.00  1.710          C  
ATOM  11580  CD1 PHE A 647      45.013   7.971  20.552  1.00  1.710          C  
ATOM  11581  CD2 PHE A 647      44.467  10.247  20.821  1.00  1.710          C  
ATOM  11582  CE1 PHE A 647      43.709   7.665  20.457  1.00  1.710          C  
ATOM  11583  CE2 PHE A 647      43.159   9.929  20.731  1.00  1.710          C  
ATOM  11584  CZ  PHE A 647      42.800   8.623  20.540  1.00  1.710          C  
ATOM  11585  H   PHE A 647      47.551   8.257  18.668  1.00  1.400          H  
ATOM  11586  HA  PHE A 647      46.927  11.025  19.225  1.00  1.490          H  
ATOM  11587 1HB  PHE A 647      47.349   8.628  21.031  1.00  2.050          H  
ATOM  11588 2HB  PHE A 647      46.992  10.197  21.712  1.00  2.050          H  
ATOM  11589  HD1 PHE A 647      45.749   7.193  20.501  1.00  2.050          H  
ATOM  11590  HD2 PHE A 647      44.769  11.272  20.975  1.00  2.050          H  
ATOM  11591  HE1 PHE A 647      43.388   6.642  20.317  1.00  2.050          H  
ATOM  11592  HE2 PHE A 647      42.400  10.705  20.806  1.00  2.050          H  
ATOM  11593  HZ  PHE A 647      41.795   8.348  20.456  1.00  2.050          H  
ATOM  11594  N   PHE A 648      49.741   9.857  20.431  1.00  1.440          N  
ATOM  11595  CA  PHE A 648      50.969  10.209  21.083  1.00  1.580          C  
ATOM  11596  C   PHE A 648      51.734  11.290  20.310  1.00  1.520          C  
ATOM  11597  O   PHE A 648      52.190  12.270  20.900  1.00  1.570          O  
ATOM  11598  CB  PHE A 648      51.794   8.973  21.308  1.00  2.160          C  
ATOM  11599  CG  PHE A 648      52.895   9.182  22.237  1.00  2.160          C  
ATOM  11600  CD1 PHE A 648      52.632   9.140  23.590  1.00  2.160          C  
ATOM  11601  CD2 PHE A 648      54.154   9.393  21.830  1.00  2.160          C  
ATOM  11602  CE1 PHE A 648      53.614   9.302  24.490  1.00  2.160          C  
ATOM  11603  CE2 PHE A 648      55.143   9.528  22.733  1.00  2.160          C  
ATOM  11604  CZ  PHE A 648      54.882   9.484  24.061  1.00  2.160          C  
ATOM  11605  H   PHE A 648      49.560   8.868  20.247  1.00  1.730          H  
ATOM  11606  HA  PHE A 648      50.730  10.586  22.065  1.00  1.900          H  
ATOM  11607 1HB  PHE A 648      51.161   8.182  21.700  1.00  2.590          H  
ATOM  11608 2HB  PHE A 648      52.193   8.622  20.354  1.00  2.590          H  
ATOM  11609  HD1 PHE A 648      51.621   8.973  23.935  1.00  2.590          H  
ATOM  11610  HD2 PHE A 648      54.364   9.449  20.783  1.00  2.590          H  
ATOM  11611  HE1 PHE A 648      53.382   9.260  25.557  1.00  2.590          H  
ATOM  11612  HE2 PHE A 648      56.132   9.679  22.402  1.00  2.590          H  
ATOM  11613  HZ  PHE A 648      55.688   9.597  24.771  1.00  2.590          H  
ATOM  11614  N   HIS A 649      51.842  11.184  18.975  1.00  1.640          N  
ATOM  11615  CA  HIS A 649      52.622  12.204  18.258  1.00  1.680          C  
ATOM  11616  C   HIS A 649      51.955  13.594  18.228  1.00  1.520          C  
ATOM  11617  O   HIS A 649      52.536  14.534  17.680  1.00  1.520          O  
ATOM  11618  CB  HIS A 649      53.016  11.798  16.815  1.00  2.340          C  
ATOM  11619  CG  HIS A 649      51.978  11.765  15.759  1.00  2.340          C  
ATOM  11620  ND1 HIS A 649      51.474  12.906  15.182  1.00  2.340          N  
ATOM  11621  CD2 HIS A 649      51.409  10.728  15.111  1.00  2.340          C  
ATOM  11622  CE1 HIS A 649      50.609  12.574  14.238  1.00  2.340          C  
ATOM  11623  NE2 HIS A 649      50.554  11.256  14.166  1.00  2.340          N  
ATOM  11624  H   HIS A 649      51.445  10.376  18.475  1.00  1.970          H  
ATOM  11625  HA  HIS A 649      53.565  12.337  18.790  1.00  2.020          H  
ATOM  11626 1HB  HIS A 649      53.813  12.452  16.465  1.00  2.800          H  
ATOM  11627 2HB  HIS A 649      53.409  10.810  16.832  1.00  2.800          H  
ATOM  11628  HD1 HIS A 649      51.645  13.846  15.503  1.00  2.800          H  
ATOM  11629  HD2 HIS A 649      51.526   9.647  15.204  1.00  2.800          H  
ATOM  11630  HE1 HIS A 649      50.092  13.342  13.667  1.00  2.800          H  
ATOM  11631  N   LYS A 650      50.726  13.726  18.762  1.00  1.720          N  
ATOM  11632  CA  LYS A 650      50.040  15.014  18.850  1.00  1.960          C  
ATOM  11633  C   LYS A 650      49.880  15.538  20.286  1.00  2.070          C  
ATOM  11634  O   LYS A 650      49.212  16.557  20.492  1.00  2.400          O  
ATOM  11635  CB  LYS A 650      48.672  14.964  18.189  1.00  2.650          C  
ATOM  11636  CG  LYS A 650      48.688  14.791  16.689  1.00  2.650          C  
ATOM  11637  CD  LYS A 650      47.275  14.871  16.085  1.00  2.650          C  
ATOM  11638  CE  LYS A 650      46.708  16.294  15.961  1.00  2.650          C  
ATOM  11639  NZ  LYS A 650      47.413  17.099  14.909  1.00  2.650          N  
ATOM  11640  H   LYS A 650      50.260  12.916  19.181  1.00  2.060          H  
ATOM  11641  HA  LYS A 650      50.639  15.747  18.313  1.00  2.350          H  
ATOM  11642 1HB  LYS A 650      48.180  14.078  18.568  1.00  3.180          H  
ATOM  11643 2HB  LYS A 650      48.085  15.826  18.480  1.00  3.180          H  
ATOM  11644 1HG  LYS A 650      49.348  15.523  16.236  1.00  3.180          H  
ATOM  11645 2HG  LYS A 650      49.080  13.796  16.479  1.00  3.180          H  
ATOM  11646 1HD  LYS A 650      47.302  14.430  15.095  1.00  3.180          H  
ATOM  11647 2HD  LYS A 650      46.599  14.296  16.713  1.00  3.180          H  
ATOM  11648 1HE  LYS A 650      45.649  16.223  15.699  1.00  3.180          H  
ATOM  11649 2HE  LYS A 650      46.794  16.804  16.909  1.00  3.180          H  
ATOM  11650 1HZ  LYS A 650      46.998  18.022  14.851  1.00  3.180          H  
ATOM  11651 2HZ  LYS A 650      48.389  17.191  15.136  1.00  3.180          H  
ATOM  11652 3HZ  LYS A 650      47.320  16.641  14.013  1.00  3.180          H  
ATOM  11653  N   ILE A 651      50.443  14.834  21.282  1.00  2.080          N  
ATOM  11654  CA  ILE A 651      50.334  15.268  22.685  1.00  2.550          C  
ATOM  11655  C   ILE A 651      51.732  15.413  23.288  1.00  2.690          C  
ATOM  11656  O   ILE A 651      51.905  15.477  24.507  1.00  3.360          O  
ATOM  11657  CB  ILE A 651      49.436  14.310  23.516  1.00  3.380          C  
ATOM  11658  CG1 ILE A 651      50.012  12.895  23.515  1.00  3.380          C  
ATOM  11659  CG2 ILE A 651      48.050  14.323  22.911  1.00  3.380          C  
ATOM  11660  CD1 ILE A 651      49.358  11.879  24.466  1.00  3.380          C  
ATOM  11661  H   ILE A 651      50.974  13.983  21.060  1.00  2.500          H  
ATOM  11662  HA  ILE A 651      49.865  16.249  22.708  1.00  3.060          H  
ATOM  11663  HB  ILE A 651      49.386  14.652  24.547  1.00  4.060          H  
ATOM  11664 1HG1 ILE A 651      49.932  12.536  22.520  1.00  4.060          H  
ATOM  11665 2HG1 ILE A 651      51.058  12.953  23.776  1.00  4.060          H  
ATOM  11666 1HG2 ILE A 651      47.391  13.696  23.451  1.00  4.060          H  
ATOM  11667 2HG2 ILE A 651      47.681  15.342  22.938  1.00  4.060          H  
ATOM  11668 3HG2 ILE A 651      48.092  13.979  21.879  1.00  4.060          H  
ATOM  11669 1HD1 ILE A 651      49.865  10.929  24.363  1.00  4.060          H  
ATOM  11670 2HD1 ILE A 651      49.450  12.227  25.496  1.00  4.060          H  
ATOM  11671 3HD1 ILE A 651      48.313  11.749  24.221  1.00  4.060          H  
ATOM  11672  N   MET A 652      52.708  15.452  22.388  1.00  2.560          N  
ATOM  11673  CA  MET A 652      54.139  15.553  22.650  1.00  2.960          C  
ATOM  11674  C   MET A 652      54.746  16.636  21.765  1.00  2.930          C  
ATOM  11675  O   MET A 652      54.143  17.047  20.775  1.00  3.140          O  
ATOM  11676  CB  MET A 652      54.802  14.214  22.375  1.00  3.980          C  
ATOM  11677  CG  MET A 652      54.347  13.066  23.261  1.00  3.980          C  
ATOM  11678  SD  MET A 652      54.904  13.158  24.980  1.00  3.980          S  
ATOM  11679  CE  MET A 652      56.645  12.705  24.854  1.00  3.980          C  
ATOM  11680  H   MET A 652      52.412  15.407  21.422  1.00  3.070          H  
ATOM  11681  HA  MET A 652      54.290  15.837  23.691  1.00  3.550          H  
ATOM  11682 1HB  MET A 652      54.556  13.916  21.357  1.00  4.780          H  
ATOM  11683 2HB  MET A 652      55.879  14.315  22.439  1.00  4.780          H  
ATOM  11684 1HG  MET A 652      53.273  13.018  23.257  1.00  4.780          H  
ATOM  11685 2HG  MET A 652      54.687  12.164  22.840  1.00  4.780          H  
ATOM  11686 1HE  MET A 652      57.092  12.713  25.850  1.00  4.780          H  
ATOM  11687 2HE  MET A 652      56.738  11.710  24.429  1.00  4.780          H  
ATOM  11688 3HE  MET A 652      57.171  13.415  24.219  1.00  4.780          H  
ATOM  11689  N   LYS A 653      55.917  17.143  22.135  1.00  3.100          N  
ATOM  11690  CA  LYS A 653      56.556  18.161  21.308  1.00  3.460          C  
ATOM  11691  C   LYS A 653      57.174  17.596  20.029  1.00  3.380          C  
ATOM  11692  O   LYS A 653      57.891  16.590  20.054  1.00  3.560          O  
ATOM  11693  CB  LYS A 653      57.626  18.911  22.098  1.00  4.700          C  
ATOM  11694  CG  LYS A 653      57.097  19.772  23.235  1.00  4.700          C  
ATOM  11695  CD  LYS A 653      58.239  20.557  23.872  1.00  4.700          C  
ATOM  11696  CE  LYS A 653      57.783  21.410  25.033  1.00  4.700          C  
ATOM  11697  NZ  LYS A 653      58.920  22.179  25.631  1.00  4.700          N  
ATOM  11698  H   LYS A 653      56.369  16.801  22.973  1.00  3.720          H  
ATOM  11699  HA  LYS A 653      55.792  18.879  21.009  1.00  4.150          H  
ATOM  11700 1HB  LYS A 653      58.335  18.195  22.520  1.00  5.640          H  
ATOM  11701 2HB  LYS A 653      58.185  19.561  21.426  1.00  5.640          H  
ATOM  11702 1HG  LYS A 653      56.353  20.470  22.848  1.00  5.640          H  
ATOM  11703 2HG  LYS A 653      56.624  19.141  23.984  1.00  5.640          H  
ATOM  11704 1HD  LYS A 653      59.017  19.871  24.210  1.00  5.640          H  
ATOM  11705 2HD  LYS A 653      58.674  21.217  23.124  1.00  5.640          H  
ATOM  11706 1HE  LYS A 653      57.022  22.109  24.693  1.00  5.640          H  
ATOM  11707 2HE  LYS A 653      57.354  20.764  25.799  1.00  5.640          H  
ATOM  11708 1HZ  LYS A 653      58.583  22.727  26.405  1.00  5.640          H  
ATOM  11709 2HZ  LYS A 653      59.627  21.534  25.956  1.00  5.640          H  
ATOM  11710 3HZ  LYS A 653      59.330  22.802  24.940  1.00  5.640          H  
ATOM  11711  N   THR A 654      57.030  18.358  18.938  1.00  3.740          N  
ATOM  11712  CA  THR A 654      57.541  18.031  17.602  1.00  4.030          C  
ATOM  11713  C   THR A 654      59.054  18.161  17.513  1.00  3.540          C  
ATOM  11714  O   THR A 654      59.695  17.723  16.552  1.00  3.750          O  
ATOM  11715  CB  THR A 654      56.863  18.928  16.552  1.00  5.530          C  
ATOM  11716  OG1 THR A 654      57.099  20.302  16.882  1.00  5.530          O  
ATOM  11717  CG2 THR A 654      55.370  18.649  16.527  1.00  5.530          C  
ATOM  11718  H   THR A 654      56.473  19.200  19.013  1.00  4.490          H  
ATOM  11719  HA  THR A 654      57.267  17.001  17.389  1.00  4.840          H  
ATOM  11720  HB  THR A 654      57.288  18.726  15.575  1.00  6.630          H  
ATOM  11721  HG1 THR A 654      56.838  20.860  16.139  1.00  6.630          H  
ATOM  11722 1HG2 THR A 654      54.893  19.285  15.781  1.00  6.630          H  
ATOM  11723 2HG2 THR A 654      55.201  17.602  16.274  1.00  6.630          H  
ATOM  11724 3HG2 THR A 654      54.939  18.854  17.504  1.00  6.630          H  
ATOM  11725  N   GLU A 655      59.620  18.716  18.567  1.00  3.320          N  
ATOM  11726  CA  GLU A 655      61.040  18.925  18.751  1.00  3.210          C  
ATOM  11727  C   GLU A 655      61.766  17.587  18.745  1.00  3.090          C  
ATOM  11728  O   GLU A 655      62.952  17.515  18.443  1.00  3.650          O  
ATOM  11729  CB  GLU A 655      61.291  19.625  20.089  1.00  4.540          C  
ATOM  11730  CG  GLU A 655      60.797  21.063  20.167  1.00  4.540          C  
ATOM  11731  CD  GLU A 655      60.982  21.665  21.534  1.00  4.540          C  
ATOM  11732  OE1 GLU A 655      61.414  20.963  22.418  1.00  4.540          O  
ATOM  11733  OE2 GLU A 655      60.666  22.817  21.706  1.00  4.540          O  
ATOM  11734  H   GLU A 655      58.990  19.030  19.287  1.00  3.980          H  
ATOM  11735  HA  GLU A 655      61.418  19.539  17.934  1.00  3.850          H  
ATOM  11736 1HB  GLU A 655      60.802  19.061  20.886  1.00  5.450          H  
ATOM  11737 2HB  GLU A 655      62.359  19.628  20.301  1.00  5.450          H  
ATOM  11738 1HG  GLU A 655      61.341  21.663  19.439  1.00  5.450          H  
ATOM  11739 2HG  GLU A 655      59.741  21.090  19.902  1.00  5.450          H  
ATOM  11740  N   LEU A 656      61.050  16.519  19.098  1.00  2.800          N  
ATOM  11741  CA  LEU A 656      61.620  15.184  19.191  1.00  2.860          C  
ATOM  11742  C   LEU A 656      61.509  14.352  17.901  1.00  2.560          C  
ATOM  11743  O   LEU A 656      61.936  13.197  17.887  1.00  2.860          O  
ATOM  11744  CB  LEU A 656      60.909  14.422  20.310  1.00  3.980          C  
ATOM  11745  CG  LEU A 656      60.982  14.955  21.743  1.00  3.980          C  
ATOM  11746  CD1 LEU A 656      60.113  14.024  22.610  1.00  3.980          C  
ATOM  11747  CD2 LEU A 656      62.424  15.009  22.234  1.00  3.980          C  
ATOM  11748  H   LEU A 656      60.055  16.636  19.325  1.00  3.360          H  
ATOM  11749  HA  LEU A 656      62.675  15.281  19.426  1.00  3.430          H  
ATOM  11750 1HB  LEU A 656      59.868  14.449  20.076  1.00  4.780          H  
ATOM  11751 2HB  LEU A 656      61.242  13.384  20.313  1.00  4.780          H  
ATOM  11752  HG  LEU A 656      60.548  15.957  21.789  1.00  4.780          H  
ATOM  11753 1HD1 LEU A 656      60.112  14.374  23.640  1.00  4.780          H  
ATOM  11754 2HD1 LEU A 656      59.090  14.027  22.227  1.00  4.780          H  
ATOM  11755 3HD1 LEU A 656      60.509  13.010  22.570  1.00  4.780          H  
ATOM  11756 1HD2 LEU A 656      62.441  15.373  23.262  1.00  4.780          H  
ATOM  11757 2HD2 LEU A 656      62.853  14.024  22.196  1.00  4.780          H  
ATOM  11758 3HD2 LEU A 656      63.008  15.680  21.611  1.00  4.780          H  
ATOM  11759  N   LEU A 657      61.005  14.925  16.801  1.00  2.470          N  
ATOM  11760  CA  LEU A 657      60.768  14.149  15.567  1.00  2.510          C  
ATOM  11761  C   LEU A 657      61.990  13.784  14.713  1.00  2.380          C  
ATOM  11762  O   LEU A 657      61.837  13.250  13.616  1.00  2.410          O  
ATOM  11763  CB  LEU A 657      59.743  14.879  14.678  1.00  3.500          C  
ATOM  11764  CG  LEU A 657      58.290  14.996  15.237  1.00  3.500          C  
ATOM  11765  CD1 LEU A 657      57.480  15.901  14.335  1.00  3.500          C  
ATOM  11766  CD2 LEU A 657      57.618  13.647  15.282  1.00  3.500          C  
ATOM  11767  H   LEU A 657      60.709  15.908  16.826  1.00  2.960          H  
ATOM  11768  HA  LEU A 657      60.335  13.201  15.873  1.00  3.010          H  
ATOM  11769 1HB  LEU A 657      60.109  15.893  14.505  1.00  4.200          H  
ATOM  11770 2HB  LEU A 657      59.690  14.367  13.719  1.00  4.200          H  
ATOM  11771  HG  LEU A 657      58.332  15.411  16.227  1.00  4.200          H  
ATOM  11772 1HD1 LEU A 657      56.468  15.998  14.727  1.00  4.200          H  
ATOM  11773 2HD1 LEU A 657      57.952  16.882  14.296  1.00  4.200          H  
ATOM  11774 3HD1 LEU A 657      57.442  15.477  13.332  1.00  4.200          H  
ATOM  11775 1HD2 LEU A 657      56.603  13.752  15.669  1.00  4.200          H  
ATOM  11776 2HD2 LEU A 657      57.585  13.267  14.276  1.00  4.200          H  
ATOM  11777 3HD2 LEU A 657      58.163  12.967  15.907  1.00  4.200          H  
ATOM  11778  N   TRP A 658      63.205  14.032  15.206  1.00  2.520          N  
ATOM  11779  CA  TRP A 658      64.437  13.631  14.517  1.00  2.740          C  
ATOM  11780  C   TRP A 658      64.779  12.156  14.823  1.00  2.540          C  
ATOM  11781  O   TRP A 658      65.748  11.600  14.306  1.00  2.750          O  
ATOM  11782  CB  TRP A 658      65.580  14.556  14.952  1.00  3.750          C  
ATOM  11783  CG  TRP A 658      65.684  14.684  16.450  1.00  3.750          C  
ATOM  11784  CD1 TRP A 658      65.108  15.657  17.200  1.00  3.750          C  
ATOM  11785  CD2 TRP A 658      66.402  13.842  17.385  1.00  3.750          C  
ATOM  11786  NE1 TRP A 658      65.394  15.469  18.517  1.00  3.750          N  
ATOM  11787  CE2 TRP A 658      66.174  14.366  18.654  1.00  3.750          C  
ATOM  11788  CE3 TRP A 658      67.201  12.711  17.252  1.00  3.750          C  
ATOM  11789  CZ2 TRP A 658      66.704  13.791  19.791  1.00  3.750          C  
ATOM  11790  CZ3 TRP A 658      67.735  12.131  18.395  1.00  3.750          C  
ATOM  11791  CH2 TRP A 658      67.488  12.654  19.631  1.00  3.750          C  
ATOM  11792  H   TRP A 658      63.303  14.504  16.098  1.00  3.020          H  
ATOM  11793  HA  TRP A 658      64.286  13.735  13.443  1.00  3.290          H  
ATOM  11794 1HB  TRP A 658      66.526  14.172  14.573  1.00  4.500          H  
ATOM  11795 2HB  TRP A 658      65.431  15.547  14.531  1.00  4.500          H  
ATOM  11796  HD1 TRP A 658      64.497  16.473  16.807  1.00  4.500          H  
ATOM  11797  HE1 TRP A 658      65.082  16.065  19.277  1.00  4.500          H  
ATOM  11798  HE3 TRP A 658      67.400  12.283  16.268  1.00  4.500          H  
ATOM  11799  HZ2 TRP A 658      66.524  14.202  20.783  1.00  4.500          H  
ATOM  11800  HZ3 TRP A 658      68.352  11.240  18.279  1.00  4.500          H  
ATOM  11801  HH2 TRP A 658      67.919  12.174  20.508  1.00  4.500          H  
ATOM  11802  N   TRP A 659      63.958  11.555  15.675  1.00  2.550          N  
ATOM  11803  CA  TRP A 659      64.034  10.195  16.200  1.00  2.770          C  
ATOM  11804  C   TRP A 659      62.628   9.851  16.631  1.00  2.440          C  
ATOM  11805  O   TRP A 659      61.712  10.622  16.352  1.00  2.830          O  
ATOM  11806  CB  TRP A 659      64.997  10.157  17.396  1.00  3.790          C  
ATOM  11807  CG  TRP A 659      65.167   8.852  18.078  1.00  3.790          C  
ATOM  11808  CD1 TRP A 659      64.698   8.515  19.320  1.00  3.790          C  
ATOM  11809  CD2 TRP A 659      65.863   7.697  17.588  1.00  3.790          C  
ATOM  11810  NE1 TRP A 659      65.031   7.233  19.613  1.00  3.790          N  
ATOM  11811  CE2 TRP A 659      65.751   6.711  18.572  1.00  3.790          C  
ATOM  11812  CE3 TRP A 659      66.557   7.418  16.409  1.00  3.790          C  
ATOM  11813  CZ2 TRP A 659      66.308   5.462  18.417  1.00  3.790          C  
ATOM  11814  CZ3 TRP A 659      67.120   6.162  16.254  1.00  3.790          C  
ATOM  11815  CH2 TRP A 659      66.999   5.209  17.233  1.00  3.790          C  
ATOM  11816  H   TRP A 659      63.199  12.123  16.061  1.00  3.060          H  
ATOM  11817  HA  TRP A 659      64.359   9.512  15.419  1.00  3.320          H  
ATOM  11818 1HB  TRP A 659      65.962  10.399  17.024  1.00  4.550          H  
ATOM  11819 2HB  TRP A 659      64.713  10.916  18.131  1.00  4.550          H  
ATOM  11820  HD1 TRP A 659      64.130   9.169  19.967  1.00  4.550          H  
ATOM  11821  HE1 TRP A 659      64.791   6.710  20.493  1.00  4.550          H  
ATOM  11822  HE3 TRP A 659      66.658   8.173  15.630  1.00  4.550          H  
ATOM  11823  HZ2 TRP A 659      66.221   4.693  19.184  1.00  4.550          H  
ATOM  11824  HZ3 TRP A 659      67.662   5.948  15.333  1.00  4.550          H  
ATOM  11825  HH2 TRP A 659      67.447   4.229  17.081  1.00  4.550          H  
ATOM  11826  N   TRP A 660      62.403   8.648  17.158  1.00  1.950          N  
ATOM  11827  CA  TRP A 660      61.124   8.409  17.808  1.00  1.870          C  
ATOM  11828  C   TRP A 660      59.893   8.193  16.877  1.00  1.530          C  
ATOM  11829  O   TRP A 660      59.992   7.529  15.846  1.00  1.610          O  
ATOM  11830  CB  TRP A 660      61.075   9.528  18.920  1.00  2.650          C  
ATOM  11831  CG  TRP A 660      59.934   9.814  19.765  1.00  2.650          C  
ATOM  11832  CD1 TRP A 660      59.543   9.170  20.851  1.00  2.650          C  
ATOM  11833  CD2 TRP A 660      59.069  10.966  19.642  1.00  2.650          C  
ATOM  11834  NE1 TRP A 660      58.493   9.799  21.415  1.00  2.650          N  
ATOM  11835  CE2 TRP A 660      58.187  10.911  20.680  1.00  2.650          C  
ATOM  11836  CE3 TRP A 660      58.998  12.019  18.740  1.00  2.650          C  
ATOM  11837  CZ2 TRP A 660      57.209  11.869  20.863  1.00  2.650          C  
ATOM  11838  CZ3 TRP A 660      58.016  12.989  18.912  1.00  2.650          C  
ATOM  11839  CH2 TRP A 660      57.148  12.916  19.940  1.00  2.650          C  
ATOM  11840  H   TRP A 660      63.155   7.977  17.250  1.00  2.340          H  
ATOM  11841  HA  TRP A 660      61.240   7.469  18.359  1.00  2.240          H  
ATOM  11842 1HB  TRP A 660      61.844   9.255  19.619  1.00  3.180          H  
ATOM  11843 2HB  TRP A 660      61.372  10.485  18.569  1.00  3.180          H  
ATOM  11844  HD1 TRP A 660      60.014   8.276  21.235  1.00  3.180          H  
ATOM  11845  HE1 TRP A 660      58.029   9.495  22.259  1.00  3.180          H  
ATOM  11846  HE3 TRP A 660      59.700  12.078  17.908  1.00  3.180          H  
ATOM  11847  HZ2 TRP A 660      56.518  11.829  21.683  1.00  3.180          H  
ATOM  11848  HZ3 TRP A 660      57.967  13.816  18.209  1.00  3.180          H  
ATOM  11849  HH2 TRP A 660      56.404  13.698  20.040  1.00  3.180          H  
ATOM  11850  N   ILE A 661      58.735   8.681  17.324  1.00  1.360          N  
ATOM  11851  CA  ILE A 661      57.365   8.261  17.000  1.00  1.330          C  
ATOM  11852  C   ILE A 661      56.961   8.218  15.542  1.00  1.260          C  
ATOM  11853  O   ILE A 661      56.031   7.508  15.167  1.00  1.200          O  
ATOM  11854  CB  ILE A 661      56.419   9.255  17.740  1.00  1.870          C  
ATOM  11855  CG1 ILE A 661      55.005   8.783  17.903  1.00  1.870          C  
ATOM  11856  CG2 ILE A 661      56.353  10.604  16.994  1.00  1.870          C  
ATOM  11857  CD1 ILE A 661      54.882   7.651  18.774  1.00  1.870          C  
ATOM  11858  H   ILE A 661      58.806   9.349  18.068  1.00  1.630          H  
ATOM  11859  HA  ILE A 661      57.256   7.256  17.400  1.00  1.600          H  
ATOM  11860  HB  ILE A 661      56.819   9.421  18.723  1.00  2.250          H  
ATOM  11861 1HG1 ILE A 661      54.443   9.580  18.361  1.00  2.250          H  
ATOM  11862 2HG1 ILE A 661      54.561   8.540  16.937  1.00  2.250          H  
ATOM  11863 1HG2 ILE A 661      55.748  11.290  17.573  1.00  2.250          H  
ATOM  11864 2HG2 ILE A 661      57.338  11.004  16.885  1.00  2.250          H  
ATOM  11865 3HG2 ILE A 661      55.902  10.493  16.012  1.00  2.250          H  
ATOM  11866 1HD1 ILE A 661      53.830   7.411  18.881  1.00  2.250          H  
ATOM  11867 2HD1 ILE A 661      55.406   6.806  18.372  1.00  2.250          H  
ATOM  11868 3HD1 ILE A 661      55.304   7.890  19.729  1.00  2.250          H  
ATOM  11869  N   MET A 662      57.605   9.035  14.741  1.00  1.370          N  
ATOM  11870  CA  MET A 662      57.273   9.133  13.346  1.00  1.390          C  
ATOM  11871  C   MET A 662      57.796   7.958  12.527  1.00  1.300          C  
ATOM  11872  O   MET A 662      57.221   7.613  11.496  1.00  1.260          O  
ATOM  11873  CB  MET A 662      57.763  10.470  12.843  1.00  1.940          C  
ATOM  11874  CG  MET A 662      57.142  10.936  11.555  1.00  1.940          C  
ATOM  11875  SD  MET A 662      55.304  11.061  11.687  1.00  1.940          S  
ATOM  11876  CE  MET A 662      55.003  12.332  12.935  1.00  1.940          C  
ATOM  11877  H   MET A 662      58.352   9.587  15.138  1.00  1.640          H  
ATOM  11878  HA  MET A 662      56.188   9.117  13.270  1.00  1.670          H  
ATOM  11879 1HB  MET A 662      57.610  11.197  13.601  1.00  2.330          H  
ATOM  11880 2HB  MET A 662      58.844  10.411  12.678  1.00  2.330          H  
ATOM  11881 1HG  MET A 662      57.542  11.917  11.291  1.00  2.330          H  
ATOM  11882 2HG  MET A 662      57.381  10.239  10.753  1.00  2.330          H  
ATOM  11883 1HE  MET A 662      53.926  12.472  13.058  1.00  2.330          H  
ATOM  11884 2HE  MET A 662      55.426  12.021  13.885  1.00  2.330          H  
ATOM  11885 3HE  MET A 662      55.456  13.274  12.621  1.00  2.330          H  
ATOM  11886  N   ALA A 663      58.905   7.338  12.948  1.00  1.330          N  
ATOM  11887  CA  ALA A 663      59.480   6.247  12.152  1.00  1.350          C  
ATOM  11888  C   ALA A 663      58.480   5.103  12.015  1.00  1.150          C  
ATOM  11889  O   ALA A 663      58.325   4.493  10.947  1.00  1.180          O  
ATOM  11890  CB  ALA A 663      60.760   5.752  12.804  1.00  1.880          C  
ATOM  11891  H   ALA A 663      59.357   7.597  13.832  1.00  1.600          H  
ATOM  11892  HA  ALA A 663      59.703   6.630  11.158  1.00  1.620          H  
ATOM  11893 1HB  ALA A 663      61.195   4.956  12.202  1.00  2.260          H  
ATOM  11894 2HB  ALA A 663      61.465   6.575  12.882  1.00  2.260          H  
ATOM  11895 3HB  ALA A 663      60.545   5.368  13.809  1.00  2.260          H  
ATOM  11896  N   MET A 664      57.750   4.885  13.101  1.00  1.020          N  
ATOM  11897  CA  MET A 664      56.748   3.848  13.266  1.00  0.920          C  
ATOM  11898  C   MET A 664      55.575   3.997  12.308  1.00  0.870          C  
ATOM  11899  O   MET A 664      54.794   3.061  12.146  1.00  0.850          O  
ATOM  11900  CB  MET A 664      56.284   3.795  14.721  1.00  1.330          C  
ATOM  11901  CG  MET A 664      55.376   2.599  15.076  1.00  1.330          C  
ATOM  11902  SD  MET A 664      56.150   1.034  14.946  1.00  1.330          S  
ATOM  11903  CE  MET A 664      54.750  -0.046  15.191  1.00  1.330          C  
ATOM  11904  H   MET A 664      57.964   5.465  13.903  1.00  1.220          H  
ATOM  11905  HA  MET A 664      57.223   2.895  13.040  1.00  1.100          H  
ATOM  11906 1HB  MET A 664      57.157   3.760  15.376  1.00  1.590          H  
ATOM  11907 2HB  MET A 664      55.739   4.718  14.959  1.00  1.590          H  
ATOM  11908 1HG  MET A 664      55.070   2.684  16.089  1.00  1.590          H  
ATOM  11909 2HG  MET A 664      54.494   2.592  14.477  1.00  1.590          H  
ATOM  11910 1HE  MET A 664      55.078  -1.077  15.153  1.00  1.590          H  
ATOM  11911 2HE  MET A 664      54.294   0.150  16.171  1.00  1.590          H  
ATOM  11912 3HE  MET A 664      54.011   0.118  14.420  1.00  1.590          H  
ATOM  11913  N   ASP A 665      55.410   5.164  11.667  1.00  0.930          N  
ATOM  11914  CA  ASP A 665      54.280   5.380  10.768  1.00  1.020          C  
ATOM  11915  C   ASP A 665      54.206   4.272   9.725  1.00  1.100          C  
ATOM  11916  O   ASP A 665      53.133   3.750   9.424  1.00  1.150          O  
ATOM  11917  CB  ASP A 665      54.418   6.758  10.092  1.00  1.390          C  
ATOM  11918  CG  ASP A 665      53.169   7.289   9.323  1.00  1.390          C  
ATOM  11919  OD1 ASP A 665      52.216   7.686   9.967  1.00  1.390          O  
ATOM  11920  OD2 ASP A 665      53.198   7.304   8.111  1.00  1.390          O  
ATOM  11921  H   ASP A 665      56.088   5.924  11.778  1.00  1.120          H  
ATOM  11922  HA  ASP A 665      53.372   5.362  11.322  1.00  1.220          H  
ATOM  11923 1HB  ASP A 665      54.676   7.492  10.860  1.00  1.670          H  
ATOM  11924 2HB  ASP A 665      55.262   6.727   9.403  1.00  1.670          H  
ATOM  11925  N   GLY A 666      55.350   3.829   9.203  1.00  1.190          N  
ATOM  11926  CA  GLY A 666      55.291   2.794   8.183  1.00  1.380          C  
ATOM  11927  C   GLY A 666      54.608   1.542   8.735  1.00  1.340          C  
ATOM  11928  O   GLY A 666      53.614   1.041   8.189  1.00  1.470          O  
ATOM  11929  H   GLY A 666      56.248   4.212   9.522  1.00  1.430          H  
ATOM  11930 1HA  GLY A 666      54.750   3.166   7.317  1.00  1.660          H  
ATOM  11931 2HA  GLY A 666      56.300   2.550   7.853  1.00  1.660          H  
ATOM  11932  N   MET A 667      55.162   1.045   9.836  1.00  1.240          N  
ATOM  11933  CA  MET A 667      54.696  -0.160  10.490  1.00  1.300          C  
ATOM  11934  C   MET A 667      53.303  -0.105  11.091  1.00  1.150          C  
ATOM  11935  O   MET A 667      52.486  -0.975  10.802  1.00  1.260          O  
ATOM  11936  CB  MET A 667      55.673  -0.513  11.596  1.00  1.800          C  
ATOM  11937  CG  MET A 667      57.030  -1.001  11.140  1.00  1.800          C  
ATOM  11938  SD  MET A 667      58.223  -1.163  12.512  1.00  1.800          S  
ATOM  11939  CE  MET A 667      57.593  -2.553  13.450  1.00  1.800          C  
ATOM  11940  H   MET A 667      55.946   1.549  10.224  1.00  1.490          H  
ATOM  11941  HA  MET A 667      54.692  -0.960   9.747  1.00  1.560          H  
ATOM  11942 1HB  MET A 667      55.850   0.384  12.173  1.00  2.160          H  
ATOM  11943 2HB  MET A 667      55.226  -1.241  12.251  1.00  2.160          H  
ATOM  11944 1HG  MET A 667      56.915  -1.975  10.664  1.00  2.160          H  
ATOM  11945 2HG  MET A 667      57.440  -0.310  10.406  1.00  2.160          H  
ATOM  11946 1HE  MET A 667      58.245  -2.741  14.300  1.00  2.160          H  
ATOM  11947 2HE  MET A 667      56.598  -2.334  13.810  1.00  2.160          H  
ATOM  11948 3HE  MET A 667      57.566  -3.436  12.815  1.00  2.160          H  
ATOM  11949  N   PHE A 668      52.990   0.899  11.924  1.00  0.960          N  
ATOM  11950  CA  PHE A 668      51.687   0.784  12.577  1.00  0.930          C  
ATOM  11951  C   PHE A 668      50.551   0.988  11.630  1.00  0.950          C  
ATOM  11952  O   PHE A 668      49.468   0.412  11.804  1.00  1.020          O  
ATOM  11953  CB  PHE A 668      51.455   1.813  13.705  1.00  1.310          C  
ATOM  11954  CG  PHE A 668      51.040   3.292  13.298  1.00  1.310          C  
ATOM  11955  CD1 PHE A 668      49.712   3.615  12.957  1.00  1.310          C  
ATOM  11956  CD2 PHE A 668      51.922   4.342  13.337  1.00  1.310          C  
ATOM  11957  CE1 PHE A 668      49.321   4.887  12.671  1.00  1.310          C  
ATOM  11958  CE2 PHE A 668      51.508   5.638  13.055  1.00  1.310          C  
ATOM  11959  CZ  PHE A 668      50.215   5.900  12.723  1.00  1.310          C  
ATOM  11960  H   PHE A 668      53.647   1.648  12.123  1.00  1.150          H  
ATOM  11961  HA  PHE A 668      51.606  -0.210  13.011  1.00  1.120          H  
ATOM  11962 1HB  PHE A 668      50.691   1.414  14.370  1.00  1.580          H  
ATOM  11963 2HB  PHE A 668      52.347   1.876  14.301  1.00  1.580          H  
ATOM  11964  HD1 PHE A 668      48.967   2.825  12.913  1.00  1.580          H  
ATOM  11965  HD2 PHE A 668      52.957   4.164  13.596  1.00  1.580          H  
ATOM  11966  HE1 PHE A 668      48.288   5.090  12.409  1.00  1.580          H  
ATOM  11967  HE2 PHE A 668      52.227   6.462  13.095  1.00  1.580          H  
ATOM  11968  HZ  PHE A 668      49.905   6.921  12.497  1.00  1.580          H  
ATOM  11969  N   LEU A 669      50.776   1.769  10.595  1.00  0.970          N  
ATOM  11970  CA  LEU A 669      49.682   2.069   9.746  1.00  1.110          C  
ATOM  11971  C   LEU A 669      49.473   0.912   8.800  1.00  1.100          C  
ATOM  11972  O   LEU A 669      48.328   0.485   8.606  1.00  1.180          O  
ATOM  11973  CB  LEU A 669      49.953   3.458   9.210  1.00  1.500          C  
ATOM  11974  CG  LEU A 669      48.952   4.174   8.408  1.00  1.500          C  
ATOM  11975  CD1 LEU A 669      47.600   4.244   9.102  1.00  1.500          C  
ATOM  11976  CD2 LEU A 669      49.488   5.596   8.350  1.00  1.500          C  
ATOM  11977  H   LEU A 669      51.672   2.242  10.432  1.00  1.160          H  
ATOM  11978  HA  LEU A 669      48.794   2.142  10.367  1.00  1.330          H  
ATOM  11979 1HB  LEU A 669      50.239   4.093  10.039  1.00  1.800          H  
ATOM  11980 2HB  LEU A 669      50.831   3.372   8.572  1.00  1.800          H  
ATOM  11981  HG  LEU A 669      48.836   3.737   7.434  1.00  1.800          H  
ATOM  11982 1HD1 LEU A 669      46.923   4.846   8.494  1.00  1.800          H  
ATOM  11983 2HD1 LEU A 669      47.180   3.240   9.205  1.00  1.800          H  
ATOM  11984 3HD1 LEU A 669      47.708   4.696  10.080  1.00  1.800          H  
ATOM  11985 1HD2 LEU A 669      48.813   6.214   7.808  1.00  1.800          H  
ATOM  11986 2HD2 LEU A 669      49.581   5.993   9.366  1.00  1.800          H  
ATOM  11987 3HD2 LEU A 669      50.471   5.628   7.886  1.00  1.800          H  
ATOM  11988  N   GLN A 670      50.550   0.328   8.252  1.00  1.070          N  
ATOM  11989  CA  GLN A 670      50.350  -0.827   7.408  1.00  1.160          C  
ATOM  11990  C   GLN A 670      49.722  -1.976   8.191  1.00  1.140          C  
ATOM  11991  O   GLN A 670      48.885  -2.697   7.643  1.00  1.190          O  
ATOM  11992  CB  GLN A 670      51.637  -1.316   6.770  1.00  1.590          C  
ATOM  11993  CG  GLN A 670      51.410  -2.490   5.836  1.00  1.590          C  
ATOM  11994  CD  GLN A 670      52.619  -2.832   5.028  1.00  1.590          C  
ATOM  11995  OE1 GLN A 670      52.830  -2.272   3.923  1.00  1.590          O  
ATOM  11996  NE2 GLN A 670      53.446  -3.739   5.560  1.00  1.590          N  
ATOM  11997  H   GLN A 670      51.504   0.688   8.384  1.00  1.280          H  
ATOM  11998  HA  GLN A 670      49.667  -0.545   6.606  1.00  1.390          H  
ATOM  11999 1HB  GLN A 670      52.112  -0.528   6.231  1.00  1.910          H  
ATOM  12000 2HB  GLN A 670      52.329  -1.629   7.556  1.00  1.910          H  
ATOM  12001 1HG  GLN A 670      51.147  -3.372   6.422  1.00  1.910          H  
ATOM  12002 2HG  GLN A 670      50.594  -2.246   5.154  1.00  1.910          H  
ATOM  12003 1HE2 GLN A 670      54.277  -4.012   5.073  1.00  1.910          H  
ATOM  12004 2HE2 GLN A 670      53.233  -4.158   6.444  1.00  1.910          H  
ATOM  12005  N   PHE A 671      50.134  -2.179   9.462  1.00  1.120          N  
ATOM  12006  CA  PHE A 671      49.607  -3.285  10.252  1.00  1.200          C  
ATOM  12007  C   PHE A 671      48.101  -3.180  10.409  1.00  1.220          C  
ATOM  12008  O   PHE A 671      47.389  -4.182  10.264  1.00  1.340          O  
ATOM  12009  CB  PHE A 671      50.203  -3.298  11.663  1.00  1.650          C  
ATOM  12010  CG  PHE A 671      51.666  -3.672  11.818  1.00  1.650          C  
ATOM  12011  CD1 PHE A 671      52.353  -4.469  10.908  1.00  1.650          C  
ATOM  12012  CD2 PHE A 671      52.367  -3.195  12.927  1.00  1.650          C  
ATOM  12013  CE1 PHE A 671      53.680  -4.770  11.113  1.00  1.650          C  
ATOM  12014  CE2 PHE A 671      53.680  -3.500  13.123  1.00  1.650          C  
ATOM  12015  CZ  PHE A 671      54.340  -4.287  12.219  1.00  1.650          C  
ATOM  12016  H   PHE A 671      50.852  -1.577   9.883  1.00  1.340          H  
ATOM  12017  HA  PHE A 671      49.819  -4.215   9.735  1.00  1.440          H  
ATOM  12018 1HB  PHE A 671      50.071  -2.310  12.106  1.00  1.980          H  
ATOM  12019 2HB  PHE A 671      49.633  -3.984  12.256  1.00  1.980          H  
ATOM  12020  HD1 PHE A 671      51.855  -4.861  10.030  1.00  1.980          H  
ATOM  12021  HD2 PHE A 671      51.849  -2.562  13.657  1.00  1.980          H  
ATOM  12022  HE1 PHE A 671      54.209  -5.394  10.394  1.00  1.980          H  
ATOM  12023  HE2 PHE A 671      54.197  -3.116  13.999  1.00  1.980          H  
ATOM  12024  HZ  PHE A 671      55.386  -4.532  12.372  1.00  1.980          H  
ATOM  12025  N   PHE A 672      47.597  -1.979  10.719  1.00  1.200          N  
ATOM  12026  CA  PHE A 672      46.158  -1.822  10.839  1.00  1.290          C  
ATOM  12027  C   PHE A 672      45.467  -2.007   9.494  1.00  1.290          C  
ATOM  12028  O   PHE A 672      44.463  -2.726   9.404  1.00  1.390          O  
ATOM  12029  CB  PHE A 672      45.733  -0.512  11.473  1.00  1.770          C  
ATOM  12030  CG  PHE A 672      44.224  -0.461  11.569  1.00  1.770          C  
ATOM  12031  CD1 PHE A 672      43.554  -1.303  12.450  1.00  1.770          C  
ATOM  12032  CD2 PHE A 672      43.473   0.402  10.796  1.00  1.770          C  
ATOM  12033  CE1 PHE A 672      42.185  -1.286  12.549  1.00  1.770          C  
ATOM  12034  CE2 PHE A 672      42.100   0.412  10.907  1.00  1.770          C  
ATOM  12035  CZ  PHE A 672      41.458  -0.433  11.780  1.00  1.770          C  
ATOM  12036  H   PHE A 672      48.223  -1.181  10.893  1.00  1.440          H  
ATOM  12037  HA  PHE A 672      45.801  -2.611  11.498  1.00  1.550          H  
ATOM  12038 1HB  PHE A 672      46.157  -0.426  12.477  1.00  2.120          H  
ATOM  12039 2HB  PHE A 672      46.090   0.329  10.876  1.00  2.120          H  
ATOM  12040  HD1 PHE A 672      44.127  -1.995  13.064  1.00  2.120          H  
ATOM  12041  HD2 PHE A 672      43.973   1.077  10.097  1.00  2.120          H  
ATOM  12042  HE1 PHE A 672      41.683  -1.952  13.239  1.00  2.120          H  
ATOM  12043  HE2 PHE A 672      41.516   1.096  10.306  1.00  2.120          H  
ATOM  12044  HZ  PHE A 672      40.372  -0.414  11.859  1.00  2.120          H  
ATOM  12045  N   HIS A 673      45.998  -1.376   8.434  1.00  1.270          N  
ATOM  12046  CA  HIS A 673      45.365  -1.506   7.131  1.00  1.380          C  
ATOM  12047  C   HIS A 673      45.222  -2.969   6.753  1.00  1.340          C  
ATOM  12048  O   HIS A 673      44.163  -3.378   6.280  1.00  1.410          O  
ATOM  12049  CB  HIS A 673      46.189  -0.819   6.030  1.00  1.890          C  
ATOM  12050  CG  HIS A 673      46.084   0.672   5.942  1.00  1.890          C  
ATOM  12051  ND1 HIS A 673      44.932   1.293   5.560  1.00  1.890          N  
ATOM  12052  CD2 HIS A 673      46.993   1.660   6.133  1.00  1.890          C  
ATOM  12053  CE1 HIS A 673      45.126   2.589   5.515  1.00  1.890          C  
ATOM  12054  NE2 HIS A 673      46.364   2.847   5.848  1.00  1.890          N  
ATOM  12055  H   HIS A 673      46.837  -0.793   8.536  1.00  1.520          H  
ATOM  12056  HA  HIS A 673      44.374  -1.061   7.158  1.00  1.660          H  
ATOM  12057 1HB  HIS A 673      47.241  -1.060   6.178  1.00  2.270          H  
ATOM  12058 2HB  HIS A 673      45.904  -1.231   5.062  1.00  2.270          H  
ATOM  12059  HD1 HIS A 673      44.111   0.838   5.210  1.00  2.270          H  
ATOM  12060  HD2 HIS A 673      48.036   1.652   6.417  1.00  2.270          H  
ATOM  12061  HE1 HIS A 673      44.332   3.236   5.223  1.00  2.270          H  
ATOM  12062  N   LYS A 674      46.273  -3.767   6.979  1.00  1.300          N  
ATOM  12063  CA  LYS A 674      46.224  -5.189   6.694  1.00  1.400          C  
ATOM  12064  C   LYS A 674      45.195  -5.866   7.601  1.00  1.410          C  
ATOM  12065  O   LYS A 674      44.388  -6.674   7.143  1.00  1.730          O  
ATOM  12066  CB  LYS A 674      47.602  -5.827   6.867  1.00  1.920          C  
ATOM  12067  CG  LYS A 674      47.672  -7.317   6.500  1.00  1.920          C  
ATOM  12068  CD  LYS A 674      49.097  -7.844   6.642  1.00  1.920          C  
ATOM  12069  CE  LYS A 674      49.194  -9.319   6.284  1.00  1.920          C  
ATOM  12070  NZ  LYS A 674      50.579  -9.837   6.461  1.00  1.920          N  
ATOM  12071  H   LYS A 674      47.142  -3.364   7.341  1.00  1.560          H  
ATOM  12072  HA  LYS A 674      45.917  -5.327   5.661  1.00  1.680          H  
ATOM  12073 1HB  LYS A 674      48.328  -5.286   6.254  1.00  2.300          H  
ATOM  12074 2HB  LYS A 674      47.917  -5.717   7.908  1.00  2.300          H  
ATOM  12075 1HG  LYS A 674      47.014  -7.887   7.159  1.00  2.300          H  
ATOM  12076 2HG  LYS A 674      47.334  -7.454   5.470  1.00  2.300          H  
ATOM  12077 1HD  LYS A 674      49.759  -7.277   5.979  1.00  2.300          H  
ATOM  12078 2HD  LYS A 674      49.431  -7.704   7.671  1.00  2.300          H  
ATOM  12079 1HE  LYS A 674      48.518  -9.890   6.917  1.00  2.300          H  
ATOM  12080 2HE  LYS A 674      48.900  -9.453   5.239  1.00  2.300          H  
ATOM  12081 1HZ  LYS A 674      50.610 -10.814   6.210  1.00  2.300          H  
ATOM  12082 2HZ  LYS A 674      51.211  -9.317   5.865  1.00  2.300          H  
ATOM  12083 3HZ  LYS A 674      50.861  -9.729   7.425  1.00  2.300          H  
ATOM  12084  N   GLY A 675      45.203  -5.530   8.896  1.00  1.410          N  
ATOM  12085  CA  GLY A 675      44.285  -6.118   9.865  1.00  1.520          C  
ATOM  12086  C   GLY A 675      42.817  -5.921   9.498  1.00  1.180          C  
ATOM  12087  O   GLY A 675      41.993  -6.821   9.685  1.00  1.110          O  
ATOM  12088  H   GLY A 675      45.905  -4.869   9.241  1.00  1.690          H  
ATOM  12089 1HA  GLY A 675      44.502  -7.179   9.960  1.00  1.820          H  
ATOM  12090 2HA  GLY A 675      44.474  -5.663  10.838  1.00  1.820          H  
ATOM  12091  N   MET A 676      42.477  -4.800   8.878  1.00  1.230          N  
ATOM  12092  CA  MET A 676      41.085  -4.569   8.511  1.00  1.240          C  
ATOM  12093  C   MET A 676      40.537  -5.651   7.584  1.00  1.030          C  
ATOM  12094  O   MET A 676      39.319  -5.889   7.553  1.00  1.010          O  
ATOM  12095  CB  MET A 676      40.909  -3.215   7.830  1.00  1.730          C  
ATOM  12096  CG  MET A 676      39.434  -2.843   7.610  1.00  1.730          C  
ATOM  12097  SD  MET A 676      38.546  -2.565   9.158  1.00  1.730          S  
ATOM  12098  CE  MET A 676      36.897  -3.054   8.661  1.00  1.730          C  
ATOM  12099  H   MET A 676      43.189  -4.071   8.759  1.00  1.480          H  
ATOM  12100  HA  MET A 676      40.491  -4.581   9.420  1.00  1.490          H  
ATOM  12101 1HB  MET A 676      41.395  -2.437   8.425  1.00  2.080          H  
ATOM  12102 2HB  MET A 676      41.409  -3.241   6.852  1.00  2.080          H  
ATOM  12103 1HG  MET A 676      39.362  -1.966   6.989  1.00  2.080          H  
ATOM  12104 2HG  MET A 676      38.929  -3.617   7.081  1.00  2.080          H  
ATOM  12105 1HE  MET A 676      36.202  -2.919   9.493  1.00  2.080          H  
ATOM  12106 2HE  MET A 676      36.578  -2.444   7.832  1.00  2.080          H  
ATOM  12107 3HE  MET A 676      36.903  -4.100   8.362  1.00  2.080          H  
ATOM  12108  N   PHE A 677      41.417  -6.313   6.834  1.00  0.980          N  
ATOM  12109  CA  PHE A 677      40.975  -7.310   5.898  1.00  0.900          C  
ATOM  12110  C   PHE A 677      40.572  -8.575   6.615  1.00  0.850          C  
ATOM  12111  O   PHE A 677      39.749  -9.315   6.097  1.00  0.890          O  
ATOM  12112  CB  PHE A 677      42.063  -7.600   4.875  1.00  1.290          C  
ATOM  12113  CG  PHE A 677      42.304  -6.470   3.912  1.00  1.290          C  
ATOM  12114  CD1 PHE A 677      43.211  -5.500   4.222  1.00  1.290          C  
ATOM  12115  CD2 PHE A 677      41.671  -6.387   2.699  1.00  1.290          C  
ATOM  12116  CE1 PHE A 677      43.486  -4.471   3.378  1.00  1.290          C  
ATOM  12117  CE2 PHE A 677      41.949  -5.332   1.847  1.00  1.290          C  
ATOM  12118  CZ  PHE A 677      42.854  -4.384   2.196  1.00  1.290          C  
ATOM  12119  H   PHE A 677      42.422  -6.152   6.940  1.00  1.180          H  
ATOM  12120  HA  PHE A 677      40.105  -6.929   5.371  1.00  1.080          H  
ATOM  12121 1HB  PHE A 677      43.000  -7.824   5.385  1.00  1.550          H  
ATOM  12122 2HB  PHE A 677      41.786  -8.470   4.306  1.00  1.550          H  
ATOM  12123  HD1 PHE A 677      43.714  -5.552   5.164  1.00  1.550          H  
ATOM  12124  HD2 PHE A 677      40.953  -7.157   2.418  1.00  1.550          H  
ATOM  12125  HE1 PHE A 677      44.215  -3.712   3.667  1.00  1.550          H  
ATOM  12126  HE2 PHE A 677      41.461  -5.249   0.904  1.00  1.550          H  
ATOM  12127  HZ  PHE A 677      43.070  -3.560   1.531  1.00  1.550          H  
ATOM  12128  N   LEU A 678      41.125  -8.874   7.803  1.00  0.860          N  
ATOM  12129  CA  LEU A 678      40.694 -10.110   8.434  1.00  0.930          C  
ATOM  12130  C   LEU A 678      39.305  -9.884   8.973  1.00  0.910          C  
ATOM  12131  O   LEU A 678      38.458 -10.778   8.932  1.00  0.970          O  
ATOM  12132  CB  LEU A 678      41.659 -10.559   9.558  1.00  1.270          C  
ATOM  12133  CG  LEU A 678      41.699  -9.738  10.919  1.00  1.270          C  
ATOM  12134  CD1 LEU A 678      40.676 -10.269  11.971  1.00  1.270          C  
ATOM  12135  CD2 LEU A 678      43.137  -9.770  11.437  1.00  1.270          C  
ATOM  12136  H   LEU A 678      41.778  -8.251   8.282  1.00  1.030          H  
ATOM  12137  HA  LEU A 678      40.656 -10.898   7.686  1.00  1.120          H  
ATOM  12138 1HB  LEU A 678      41.417 -11.588   9.813  1.00  1.530          H  
ATOM  12139 2HB  LEU A 678      42.672 -10.556   9.154  1.00  1.530          H  
ATOM  12140  HG  LEU A 678      41.430  -8.744  10.742  1.00  1.530          H  
ATOM  12141 1HD1 LEU A 678      40.767  -9.670  12.845  1.00  1.530          H  
ATOM  12142 2HD1 LEU A 678      39.659 -10.216  11.620  1.00  1.530          H  
ATOM  12143 3HD1 LEU A 678      40.884 -11.272  12.222  1.00  1.530          H  
ATOM  12144 1HD2 LEU A 678      43.208  -9.205  12.342  1.00  1.530          H  
ATOM  12145 2HD2 LEU A 678      43.453 -10.781  11.640  1.00  1.530          H  
ATOM  12146 3HD2 LEU A 678      43.796  -9.346  10.692  1.00  1.530          H  
ATOM  12147  N   GLN A 679      39.028  -8.642   9.411  1.00  0.950          N  
ATOM  12148  CA  GLN A 679      37.708  -8.388   9.958  1.00  1.110          C  
ATOM  12149  C   GLN A 679      36.650  -8.672   8.911  1.00  1.010          C  
ATOM  12150  O   GLN A 679      35.654  -9.373   9.176  1.00  1.070          O  
ATOM  12151  CB  GLN A 679      37.526  -6.939  10.430  1.00  1.490          C  
ATOM  12152  CG  GLN A 679      36.124  -6.710  11.048  1.00  1.490          C  
ATOM  12153  CD  GLN A 679      35.834  -5.301  11.522  1.00  1.490          C  
ATOM  12154  OE1 GLN A 679      34.652  -4.912  11.547  1.00  1.490          O  
ATOM  12155  NE2 GLN A 679      36.851  -4.532  11.893  1.00  1.490          N  
ATOM  12156  H   GLN A 679      39.783  -7.944   9.418  1.00  1.140          H  
ATOM  12157  HA  GLN A 679      37.542  -9.060  10.798  1.00  1.330          H  
ATOM  12158 1HB  GLN A 679      38.299  -6.684  11.152  1.00  1.790          H  
ATOM  12159 2HB  GLN A 679      37.643  -6.262   9.582  1.00  1.790          H  
ATOM  12160 1HG  GLN A 679      35.378  -6.935  10.289  1.00  1.790          H  
ATOM  12161 2HG  GLN A 679      35.993  -7.390  11.886  1.00  1.790          H  
ATOM  12162 1HE2 GLN A 679      36.671  -3.592  12.210  1.00  1.790          H  
ATOM  12163 2HE2 GLN A 679      37.791  -4.877  11.866  1.00  1.790          H  
ATOM  12164  N   PHE A 680      36.848  -8.119   7.711  1.00  0.990          N  
ATOM  12165  CA  PHE A 680      35.820  -8.360   6.738  1.00  1.080          C  
ATOM  12166  C   PHE A 680      35.986  -9.633   5.944  1.00  0.920          C  
ATOM  12167  O   PHE A 680      34.993 -10.131   5.419  1.00  0.950          O  
ATOM  12168  CB  PHE A 680      35.584  -7.163   5.844  1.00  1.480          C  
ATOM  12169  CG  PHE A 680      36.708  -6.604   5.022  1.00  1.480          C  
ATOM  12170  CD1 PHE A 680      37.157  -7.236   3.902  1.00  1.480          C  
ATOM  12171  CD2 PHE A 680      37.236  -5.356   5.325  1.00  1.480          C  
ATOM  12172  CE1 PHE A 680      38.093  -6.670   3.119  1.00  1.480          C  
ATOM  12173  CE2 PHE A 680      38.181  -4.769   4.525  1.00  1.480          C  
ATOM  12174  CZ  PHE A 680      38.604  -5.422   3.425  1.00  1.480          C  
ATOM  12175  H   PHE A 680      37.674  -7.536   7.520  1.00  1.190          H  
ATOM  12176  HA  PHE A 680      34.885  -8.468   7.287  1.00  1.300          H  
ATOM  12177 1HB  PHE A 680      34.780  -7.425   5.161  1.00  1.770          H  
ATOM  12178 2HB  PHE A 680      35.212  -6.358   6.469  1.00  1.770          H  
ATOM  12179  HD1 PHE A 680      36.762  -8.194   3.638  1.00  1.770          H  
ATOM  12180  HD2 PHE A 680      36.883  -4.833   6.199  1.00  1.770          H  
ATOM  12181  HE1 PHE A 680      38.420  -7.206   2.253  1.00  1.770          H  
ATOM  12182  HE2 PHE A 680      38.587  -3.783   4.761  1.00  1.770          H  
ATOM  12183  HZ  PHE A 680      39.341  -4.950   2.791  1.00  1.770          H  
ATOM  12184  N   PHE A 681      37.173 -10.236   5.895  1.00  0.860          N  
ATOM  12185  CA  PHE A 681      37.245 -11.496   5.195  1.00  0.900          C  
ATOM  12186  C   PHE A 681      36.449 -12.502   5.986  1.00  0.830          C  
ATOM  12187  O   PHE A 681      35.734 -13.301   5.397  1.00  0.860          O  
ATOM  12188  CB  PHE A 681      38.673 -12.002   4.974  1.00  1.240          C  
ATOM  12189  CG  PHE A 681      39.482 -11.341   3.835  1.00  1.240          C  
ATOM  12190  CD1 PHE A 681      40.875 -11.407   3.861  1.00  1.240          C  
ATOM  12191  CD2 PHE A 681      38.885 -10.676   2.741  1.00  1.240          C  
ATOM  12192  CE1 PHE A 681      41.626 -10.843   2.852  1.00  1.240          C  
ATOM  12193  CE2 PHE A 681      39.652 -10.126   1.757  1.00  1.240          C  
ATOM  12194  CZ  PHE A 681      41.012 -10.205   1.804  1.00  1.240          C  
ATOM  12195  H   PHE A 681      38.019  -9.813   6.276  1.00  1.030          H  
ATOM  12196  HA  PHE A 681      36.750 -11.396   4.235  1.00  1.080          H  
ATOM  12197 1HB  PHE A 681      39.226 -11.857   5.897  1.00  1.490          H  
ATOM  12198 2HB  PHE A 681      38.648 -13.068   4.788  1.00  1.490          H  
ATOM  12199  HD1 PHE A 681      41.370 -11.916   4.691  1.00  1.490          H  
ATOM  12200  HD2 PHE A 681      37.813 -10.590   2.648  1.00  1.490          H  
ATOM  12201  HE1 PHE A 681      42.714 -10.905   2.885  1.00  1.490          H  
ATOM  12202  HE2 PHE A 681      39.175  -9.635   0.936  1.00  1.490          H  
ATOM  12203  HZ  PHE A 681      41.611  -9.763   1.006  1.00  1.490          H  
ATOM  12204  N   HIS A 682      36.523 -12.466   7.332  1.00  0.840          N  
ATOM  12205  CA  HIS A 682      35.785 -13.446   8.124  1.00  0.950          C  
ATOM  12206  C   HIS A 682      34.296 -13.362   7.821  1.00  0.940          C  
ATOM  12207  O   HIS A 682      33.635 -14.386   7.607  1.00  1.030          O  
ATOM  12208  CB  HIS A 682      35.947 -13.189   9.623  1.00  1.290          C  
ATOM  12209  CG  HIS A 682      37.306 -13.437  10.204  1.00  1.290          C  
ATOM  12210  ND1 HIS A 682      37.617 -13.065  11.497  1.00  1.290          N  
ATOM  12211  CD2 HIS A 682      38.436 -13.991   9.693  1.00  1.290          C  
ATOM  12212  CE1 HIS A 682      38.866 -13.375  11.754  1.00  1.290          C  
ATOM  12213  NE2 HIS A 682      39.389 -13.940  10.684  1.00  1.290          N  
ATOM  12214  H   HIS A 682      37.138 -11.796   7.813  1.00  1.010          H  
ATOM  12215  HA  HIS A 682      36.126 -14.451   7.899  1.00  1.140          H  
ATOM  12216 1HB  HIS A 682      35.691 -12.146   9.832  1.00  1.540          H  
ATOM  12217 2HB  HIS A 682      35.234 -13.807  10.165  1.00  1.540          H  
ATOM  12218  HD2 HIS A 682      38.569 -14.395   8.690  1.00  1.540          H  
ATOM  12219  HE1 HIS A 682      39.379 -13.191  12.700  1.00  1.540          H  
ATOM  12220  HE2 HIS A 682      40.343 -14.273  10.613  1.00  1.540          H  
ATOM  12221  N   LYS A 683      33.752 -12.145   7.745  1.00  0.920          N  
ATOM  12222  CA  LYS A 683      32.331 -12.055   7.450  1.00  1.030          C  
ATOM  12223  C   LYS A 683      32.008 -12.426   5.997  1.00  0.970          C  
ATOM  12224  O   LYS A 683      31.033 -13.136   5.739  1.00  1.060          O  
ATOM  12225  CB  LYS A 683      31.766 -10.668   7.717  1.00  1.400          C  
ATOM  12226  CG  LYS A 683      30.252 -10.633   7.520  1.00  1.400          C  
ATOM  12227  CD  LYS A 683      29.652  -9.282   7.741  1.00  1.400          C  
ATOM  12228  CE  LYS A 683      28.160  -9.346   7.486  1.00  1.400          C  
ATOM  12229  NZ  LYS A 683      27.546  -8.040   7.592  1.00  1.400          N  
ATOM  12230  H   LYS A 683      34.315 -11.307   7.952  1.00  1.100          H  
ATOM  12231  HA  LYS A 683      31.808 -12.765   8.091  1.00  1.240          H  
ATOM  12232 1HB  LYS A 683      31.995 -10.368   8.738  1.00  1.680          H  
ATOM  12233 2HB  LYS A 683      32.232  -9.945   7.039  1.00  1.680          H  
ATOM  12234 1HG  LYS A 683      29.994 -10.962   6.534  1.00  1.680          H  
ATOM  12235 2HG  LYS A 683      29.801 -11.328   8.225  1.00  1.680          H  
ATOM  12236 1HD  LYS A 683      29.830  -8.959   8.765  1.00  1.680          H  
ATOM  12237 2HD  LYS A 683      30.101  -8.557   7.061  1.00  1.680          H  
ATOM  12238 1HE  LYS A 683      27.977  -9.743   6.493  1.00  1.680          H  
ATOM  12239 2HE  LYS A 683      27.697 -10.008   8.216  1.00  1.680          H  
ATOM  12240 1HZ  LYS A 683      26.550  -8.128   7.410  1.00  1.680          H  
ATOM  12241 2HZ  LYS A 683      27.697  -7.667   8.513  1.00  1.680          H  
ATOM  12242 3HZ  LYS A 683      27.954  -7.424   6.911  1.00  1.680          H  
ATOM  12243  N   ILE A 684      32.805 -11.926   5.044  1.00  0.870          N  
ATOM  12244  CA  ILE A 684      32.480 -12.154   3.642  1.00  0.880          C  
ATOM  12245  C   ILE A 684      32.586 -13.649   3.333  1.00  0.860          C  
ATOM  12246  O   ILE A 684      31.745 -14.173   2.601  1.00  0.950          O  
ATOM  12247  CB  ILE A 684      33.413 -11.361   2.673  1.00  1.230          C  
ATOM  12248  CG1 ILE A 684      33.185  -9.823   2.823  1.00  1.230          C  
ATOM  12249  CG2 ILE A 684      32.982 -11.746   1.197  1.00  1.230          C  
ATOM  12250  CD1 ILE A 684      34.241  -8.971   2.176  1.00  1.230          C  
ATOM  12251  H   ILE A 684      33.608 -11.352   5.294  1.00  1.040          H  
ATOM  12252  HA  ILE A 684      31.470 -11.855   3.458  1.00  1.060          H  
ATOM  12253  HB  ILE A 684      34.456 -11.588   2.865  1.00  1.470          H  
ATOM  12254 1HG1 ILE A 684      32.262  -9.546   2.366  1.00  1.470          H  
ATOM  12255 2HG1 ILE A 684      33.143  -9.584   3.885  1.00  1.470          H  
ATOM  12256 1HG2 ILE A 684      33.572 -11.218   0.474  1.00  1.470          H  
ATOM  12257 2HG2 ILE A 684      33.099 -12.805   1.019  1.00  1.470          H  
ATOM  12258 3HG2 ILE A 684      31.929 -11.489   1.054  1.00  1.470          H  
ATOM  12259 1HD1 ILE A 684      34.016  -7.924   2.339  1.00  1.470          H  
ATOM  12260 2HD1 ILE A 684      35.196  -9.213   2.612  1.00  1.470          H  
ATOM  12261 3HD1 ILE A 684      34.265  -9.154   1.135  1.00  1.470          H  
ATOM  12262  N   MET A 685      33.620 -14.351   3.824  1.00  0.810          N  
ATOM  12263  CA  MET A 685      33.718 -15.777   3.515  1.00  0.890          C  
ATOM  12264  C   MET A 685      32.555 -16.550   4.128  1.00  0.900          C  
ATOM  12265  O   MET A 685      32.040 -17.492   3.515  1.00  0.960          O  
ATOM  12266  CB  MET A 685      35.057 -16.360   4.010  1.00  1.210          C  
ATOM  12267  CG  MET A 685      35.222 -16.461   5.557  1.00  1.210          C  
ATOM  12268  SD  MET A 685      36.781 -17.165   6.113  1.00  1.210          S  
ATOM  12269  CE  MET A 685      37.998 -15.881   5.752  1.00  1.210          C  
ATOM  12270  H   MET A 685      34.325 -13.896   4.408  1.00  0.970          H  
ATOM  12271  HA  MET A 685      33.668 -15.899   2.433  1.00  1.070          H  
ATOM  12272 1HB  MET A 685      35.180 -17.351   3.600  1.00  1.460          H  
ATOM  12273 2HB  MET A 685      35.864 -15.745   3.634  1.00  1.460          H  
ATOM  12274 1HG  MET A 685      35.122 -15.501   5.978  1.00  1.460          H  
ATOM  12275 2HG  MET A 685      34.447 -17.064   5.979  1.00  1.460          H  
ATOM  12276 1HE  MET A 685      38.989 -16.221   6.056  1.00  1.460          H  
ATOM  12277 2HE  MET A 685      38.006 -15.669   4.683  1.00  1.460          H  
ATOM  12278 3HE  MET A 685      37.753 -14.986   6.294  1.00  1.460          H  
ATOM  12279  N   LYS A 686      32.059 -16.104   5.289  1.00  0.910          N  
ATOM  12280  CA  LYS A 686      30.957 -16.787   5.933  1.00  0.980          C  
ATOM  12281  C   LYS A 686      29.717 -16.726   5.066  1.00  1.060          C  
ATOM  12282  O   LYS A 686      28.980 -17.710   4.955  1.00  1.150          O  
ATOM  12283  CB  LYS A 686      30.712 -16.188   7.308  1.00  1.340          C  
ATOM  12284  CG  LYS A 686      29.730 -16.920   8.156  1.00  1.340          C  
ATOM  12285  CD  LYS A 686      30.265 -18.309   8.454  1.00  1.340          C  
ATOM  12286  CE  LYS A 686      29.534 -18.935   9.512  1.00  1.340          C  
ATOM  12287  NZ  LYS A 686      29.952 -20.255   9.737  1.00  1.340          N  
ATOM  12288  H   LYS A 686      32.527 -15.342   5.793  1.00  1.090          H  
ATOM  12289  HA  LYS A 686      31.219 -17.828   6.039  1.00  1.180          H  
ATOM  12290 1HB  LYS A 686      31.654 -16.127   7.846  1.00  1.610          H  
ATOM  12291 2HB  LYS A 686      30.347 -15.167   7.189  1.00  1.610          H  
ATOM  12292 1HG  LYS A 686      29.578 -16.375   9.085  1.00  1.610          H  
ATOM  12293 2HG  LYS A 686      28.778 -17.001   7.635  1.00  1.610          H  
ATOM  12294 1HD  LYS A 686      30.147 -18.952   7.582  1.00  1.610          H  
ATOM  12295 2HD  LYS A 686      31.313 -18.258   8.719  1.00  1.610          H  
ATOM  12296 1HE  LYS A 686      29.716 -18.383  10.410  1.00  1.610          H  
ATOM  12297 2HE  LYS A 686      28.466 -18.932   9.281  1.00  1.610          H  
ATOM  12298 1HZ  LYS A 686      29.396 -20.599  10.523  1.00  1.610          H  
ATOM  12299 2HZ  LYS A 686      29.804 -20.800   8.905  1.00  1.610          H  
ATOM  12300 3HZ  LYS A 686      30.938 -20.270   9.977  1.00  1.610          H  
ATOM  12301  N   THR A 687      29.524 -15.599   4.398  1.00  1.120          N  
ATOM  12302  CA  THR A 687      28.374 -15.406   3.540  1.00  1.330          C  
ATOM  12303  C   THR A 687      28.487 -16.157   2.200  1.00  1.370          C  
ATOM  12304  O   THR A 687      27.528 -16.199   1.433  1.00  1.470          O  
ATOM  12305  CB  THR A 687      28.093 -13.901   3.351  1.00  1.780          C  
ATOM  12306  OG1 THR A 687      29.231 -13.243   2.794  1.00  1.780          O  
ATOM  12307  CG2 THR A 687      27.780 -13.301   4.719  1.00  1.780          C  
ATOM  12308  H   THR A 687      30.168 -14.810   4.552  1.00  1.340          H  
ATOM  12309  HA  THR A 687      27.509 -15.808   4.058  1.00  1.600          H  
ATOM  12310  HB  THR A 687      27.250 -13.759   2.691  1.00  2.130          H  
ATOM  12311  HG1 THR A 687      29.446 -13.613   1.926  1.00  2.130          H  
ATOM  12312 1HG2 THR A 687      27.572 -12.252   4.640  1.00  2.130          H  
ATOM  12313 2HG2 THR A 687      26.915 -13.805   5.135  1.00  2.130          H  
ATOM  12314 3HG2 THR A 687      28.623 -13.440   5.380  1.00  2.130          H  
ATOM  12315  N   GLU A 688      29.650 -16.761   1.899  1.00  1.400          N  
ATOM  12316  CA  GLU A 688      29.764 -17.552   0.680  1.00  1.580          C  
ATOM  12317  C   GLU A 688      29.224 -18.929   1.064  1.00  1.530          C  
ATOM  12318  O   GLU A 688      28.421 -19.541   0.358  1.00  1.670          O  
ATOM  12319  CB  GLU A 688      31.216 -17.643   0.172  1.00  2.140          C  
ATOM  12320  CG  GLU A 688      31.837 -16.308  -0.317  1.00  2.140          C  
ATOM  12321  CD  GLU A 688      31.130 -15.726  -1.506  1.00  2.140          C  
ATOM  12322  OE1 GLU A 688      30.564 -16.484  -2.254  1.00  2.140          O  
ATOM  12323  OE2 GLU A 688      31.161 -14.530  -1.677  1.00  2.140          O  
ATOM  12324  H   GLU A 688      30.435 -16.742   2.550  1.00  1.680          H  
ATOM  12325  HA  GLU A 688      29.137 -17.125  -0.103  1.00  1.900          H  
ATOM  12326 1HB  GLU A 688      31.855 -18.031   0.964  1.00  2.570          H  
ATOM  12327 2HB  GLU A 688      31.267 -18.349  -0.659  1.00  2.570          H  
ATOM  12328 1HG  GLU A 688      31.787 -15.591   0.501  1.00  2.570          H  
ATOM  12329 2HG  GLU A 688      32.889 -16.463  -0.562  1.00  2.570          H  
ATOM  12330  N   LEU A 689      29.608 -19.391   2.253  1.00  1.470          N  
ATOM  12331  CA  LEU A 689      29.103 -20.671   2.735  1.00  1.600          C  
ATOM  12332  C   LEU A 689      27.593 -20.610   2.907  1.00  1.590          C  
ATOM  12333  O   LEU A 689      26.862 -21.526   2.531  1.00  1.770          O  
ATOM  12334  CB  LEU A 689      29.732 -21.072   4.057  1.00  2.190          C  
ATOM  12335  CG  LEU A 689      29.190 -22.377   4.672  1.00  2.190          C  
ATOM  12336  CD1 LEU A 689      29.405 -23.574   3.766  1.00  2.190          C  
ATOM  12337  CD2 LEU A 689      29.863 -22.571   5.940  1.00  2.190          C  
ATOM  12338  H   LEU A 689      30.297 -18.854   2.788  1.00  1.760          H  
ATOM  12339  HA  LEU A 689      29.341 -21.422   1.988  1.00  1.920          H  
ATOM  12340 1HB  LEU A 689      30.801 -21.197   3.905  1.00  2.630          H  
ATOM  12341 2HB  LEU A 689      29.583 -20.263   4.778  1.00  2.630          H  
ATOM  12342  HG  LEU A 689      28.127 -22.285   4.839  1.00  2.630          H  
ATOM  12343 1HD1 LEU A 689      29.014 -24.469   4.245  1.00  2.630          H  
ATOM  12344 2HD1 LEU A 689      28.890 -23.441   2.819  1.00  2.630          H  
ATOM  12345 3HD1 LEU A 689      30.449 -23.686   3.598  1.00  2.630          H  
ATOM  12346 1HD2 LEU A 689      29.488 -23.443   6.382  1.00  2.630          H  
ATOM  12347 2HD2 LEU A 689      30.887 -22.680   5.752  1.00  2.630          H  
ATOM  12348 3HD2 LEU A 689      29.683 -21.720   6.590  1.00  2.630          H  
ATOM  12349  N   LEU A 690      27.123 -19.480   3.427  1.00  1.690          N  
ATOM  12350  CA  LEU A 690      25.720 -19.240   3.702  1.00  2.040          C  
ATOM  12351  C   LEU A 690      25.048 -18.531   2.518  1.00  2.360          C  
ATOM  12352  O   LEU A 690      24.049 -17.838   2.702  1.00  2.920          O  
ATOM  12353  CB  LEU A 690      25.574 -18.360   4.976  1.00  2.720          C  
ATOM  12354  CG  LEU A 690      25.590 -19.065   6.407  1.00  2.720          C  
ATOM  12355  CD1 LEU A 690      26.870 -19.845   6.614  1.00  2.720          C  
ATOM  12356  CD2 LEU A 690      25.492 -17.985   7.500  1.00  2.720          C  
ATOM  12357  H   LEU A 690      27.801 -18.771   3.723  1.00  2.030          H  
ATOM  12358  HA  LEU A 690      25.223 -20.196   3.865  1.00  2.450          H  
ATOM  12359 1HB  LEU A 690      26.383 -17.641   4.972  1.00  3.260          H  
ATOM  12360 2HB  LEU A 690      24.641 -17.810   4.905  1.00  3.260          H  
ATOM  12361  HG  LEU A 690      24.740 -19.758   6.486  1.00  3.260          H  
ATOM  12362 1HD1 LEU A 690      26.849 -20.303   7.600  1.00  3.260          H  
ATOM  12363 2HD1 LEU A 690      26.943 -20.613   5.867  1.00  3.260          H  
ATOM  12364 3HD1 LEU A 690      27.722 -19.183   6.541  1.00  3.260          H  
ATOM  12365 1HD2 LEU A 690      25.496 -18.462   8.484  1.00  3.260          H  
ATOM  12366 2HD2 LEU A 690      26.346 -17.311   7.418  1.00  3.260          H  
ATOM  12367 3HD2 LEU A 690      24.580 -17.423   7.380  1.00  3.260          H  
ATOM  12368  N   TRP A 691      25.569 -18.749   1.290  1.00  2.400          N  
ATOM  12369  CA  TRP A 691      25.019 -18.176   0.056  1.00  2.990          C  
ATOM  12370  C   TRP A 691      23.578 -18.621  -0.233  1.00  3.140          C  
ATOM  12371  O   TRP A 691      22.874 -17.967  -0.993  1.00  3.690          O  
ATOM  12372  CB  TRP A 691      25.848 -18.537  -1.180  1.00  3.950          C  
ATOM  12373  CG  TRP A 691      25.470 -17.707  -2.358  1.00  3.950          C  
ATOM  12374  CD1 TRP A 691      24.622 -18.031  -3.369  1.00  3.950          C  
ATOM  12375  CD2 TRP A 691      25.977 -16.382  -2.663  1.00  3.950          C  
ATOM  12376  NE1 TRP A 691      24.529 -16.991  -4.258  1.00  3.950          N  
ATOM  12377  CE2 TRP A 691      25.355 -15.969  -3.841  1.00  3.950          C  
ATOM  12378  CE3 TRP A 691      26.893 -15.527  -2.035  1.00  3.950          C  
ATOM  12379  CZ2 TRP A 691      25.603 -14.721  -4.407  1.00  3.950          C  
ATOM  12380  CZ3 TRP A 691      27.149 -14.290  -2.604  1.00  3.950          C  
ATOM  12381  CH2 TRP A 691      26.515 -13.895  -3.760  1.00  3.950          C  
ATOM  12382  H   TRP A 691      26.420 -19.310   1.196  1.00  2.880          H  
ATOM  12383  HA  TRP A 691      25.038 -17.096   0.153  1.00  3.590          H  
ATOM  12384 1HB  TRP A 691      26.887 -18.348  -0.982  1.00  4.740          H  
ATOM  12385 2HB  TRP A 691      25.733 -19.590  -1.419  1.00  4.740          H  
ATOM  12386  HD1 TRP A 691      24.077 -18.969  -3.444  1.00  4.740          H  
ATOM  12387  HE1 TRP A 691      23.944 -16.988  -5.079  1.00  4.740          H  
ATOM  12388  HE3 TRP A 691      27.396 -15.824  -1.116  1.00  4.740          H  
ATOM  12389  HZ2 TRP A 691      25.112 -14.381  -5.326  1.00  4.740          H  
ATOM  12390  HZ3 TRP A 691      27.864 -13.636  -2.106  1.00  4.740          H  
ATOM  12391  HH2 TRP A 691      26.732 -12.915  -4.178  1.00  4.740          H  
ATOM  12392  N   TRP A 692      23.201 -19.805   0.250  1.00  3.210          N  
ATOM  12393  CA  TRP A 692      21.891 -20.432   0.038  1.00  3.820          C  
ATOM  12394  C   TRP A 692      20.859 -19.597   0.801  1.00  3.960          C  
ATOM  12395  O   TRP A 692      21.286 -18.797   1.613  1.00  4.500          O  
ATOM  12396  CB  TRP A 692      21.988 -21.896   0.450  1.00  5.100          C  
ATOM  12397  CG  TRP A 692      22.861 -22.684  -0.460  1.00  5.100          C  
ATOM  12398  CD1 TRP A 692      23.615 -22.225  -1.516  1.00  5.100          C  
ATOM  12399  CD2 TRP A 692      23.064 -24.096  -0.420  1.00  5.100          C  
ATOM  12400  NE1 TRP A 692      24.264 -23.255  -2.105  1.00  5.100          N  
ATOM  12401  CE2 TRP A 692      23.941 -24.411  -1.458  1.00  5.100          C  
ATOM  12402  CE3 TRP A 692      22.580 -25.107   0.389  1.00  5.100          C  
ATOM  12403  CZ2 TRP A 692      24.340 -25.691  -1.701  1.00  5.100          C  
ATOM  12404  CZ3 TRP A 692      22.976 -26.387   0.131  1.00  5.100          C  
ATOM  12405  CH2 TRP A 692      23.839 -26.669  -0.887  1.00  5.100          C  
ATOM  12406  H   TRP A 692      23.848 -20.288   0.858  1.00  3.850          H  
ATOM  12407  HA  TRP A 692      21.661 -20.385  -1.011  1.00  4.580          H  
ATOM  12408 1HB  TRP A 692      22.369 -21.979   1.469  1.00  6.120          H  
ATOM  12409 2HB  TRP A 692      21.056 -22.369   0.412  1.00  6.120          H  
ATOM  12410  HD1 TRP A 692      23.694 -21.196  -1.852  1.00  6.120          H  
ATOM  12411  HE1 TRP A 692      24.882 -23.184  -2.902  1.00  6.120          H  
ATOM  12412  HE3 TRP A 692      21.899 -24.894   1.201  1.00  6.120          H  
ATOM  12413  HZ2 TRP A 692      25.022 -25.937  -2.510  1.00  6.120          H  
ATOM  12414  HZ3 TRP A 692      22.590 -27.176   0.764  1.00  6.120          H  
ATOM  12415  HH2 TRP A 692      24.137 -27.700  -1.056  1.00  6.120          H  
ATOM  12416  N   TRP A 693      19.513 -19.653   0.565  1.00  4.020          N  
ATOM  12417  CA  TRP A 693      18.593 -20.589  -0.135  1.00  4.480          C  
ATOM  12418  C   TRP A 693      18.487 -21.873   0.668  1.00  4.090          C  
ATOM  12419  O   TRP A 693      17.904 -22.854   0.215  1.00  4.400          O  
ATOM  12420  CB  TRP A 693      18.970 -21.054  -1.567  1.00  6.090          C  
ATOM  12421  CG  TRP A 693      19.179 -20.049  -2.655  1.00  6.090          C  
ATOM  12422  CD1 TRP A 693      20.337 -19.818  -3.357  1.00  6.090          C  
ATOM  12423  CD2 TRP A 693      18.210 -19.133  -3.187  1.00  6.090          C  
ATOM  12424  NE1 TRP A 693      20.139 -18.839  -4.283  1.00  6.090          N  
ATOM  12425  CE2 TRP A 693      18.849 -18.404  -4.196  1.00  6.090          C  
ATOM  12426  CE3 TRP A 693      16.867 -18.866  -2.894  1.00  6.090          C  
ATOM  12427  CZ2 TRP A 693      18.195 -17.428  -4.910  1.00  6.090          C  
ATOM  12428  CZ3 TRP A 693      16.223 -17.883  -3.607  1.00  6.090          C  
ATOM  12429  CH2 TRP A 693      16.867 -17.182  -4.588  1.00  6.090          C  
ATOM  12430  H   TRP A 693      19.032 -18.882   1.007  1.00  4.820          H  
ATOM  12431  HA  TRP A 693      17.610 -20.129  -0.183  1.00  5.380          H  
ATOM  12432 1HB  TRP A 693      19.838 -21.681  -1.529  1.00  7.310          H  
ATOM  12433 2HB  TRP A 693      18.166 -21.696  -1.922  1.00  7.310          H  
ATOM  12434  HD1 TRP A 693      21.277 -20.343  -3.213  1.00  7.310          H  
ATOM  12435  HE1 TRP A 693      20.833 -18.480  -4.925  1.00  7.310          H  
ATOM  12436  HE3 TRP A 693      16.343 -19.415  -2.115  1.00  7.310          H  
ATOM  12437  HZ2 TRP A 693      18.689 -16.857  -5.693  1.00  7.310          H  
ATOM  12438  HZ3 TRP A 693      15.190 -17.682  -3.366  1.00  7.310          H  
ATOM  12439  HH2 TRP A 693      16.331 -16.417  -5.129  1.00  7.310          H  
ATOM  12440  N   ILE A 694      18.977 -21.837   1.893  1.00  3.820          N  
ATOM  12441  CA  ILE A 694      19.068 -23.021   2.721  1.00  3.780          C  
ATOM  12442  C   ILE A 694      17.800 -23.796   3.028  1.00  3.220          C  
ATOM  12443  O   ILE A 694      17.832 -25.020   3.054  1.00  3.550          O  
ATOM  12444  CB  ILE A 694      19.791 -22.675   4.035  1.00  5.310          C  
ATOM  12445  CG1 ILE A 694      20.122 -23.956   4.829  1.00  5.310          C  
ATOM  12446  CG2 ILE A 694      18.994 -21.683   4.897  1.00  5.310          C  
ATOM  12447  CD1 ILE A 694      21.099 -24.884   4.151  1.00  5.310          C  
ATOM  12448  H   ILE A 694      19.382 -20.966   2.213  1.00  4.580          H  
ATOM  12449  HA  ILE A 694      19.716 -23.694   2.171  1.00  4.540          H  
ATOM  12450  HB  ILE A 694      20.747 -22.205   3.785  1.00  6.370          H  
ATOM  12451 1HG1 ILE A 694      20.548 -23.650   5.742  1.00  6.370          H  
ATOM  12452 2HG1 ILE A 694      19.211 -24.503   5.056  1.00  6.370          H  
ATOM  12453 1HG2 ILE A 694      19.576 -21.446   5.794  1.00  6.370          H  
ATOM  12454 2HG2 ILE A 694      18.816 -20.769   4.338  1.00  6.370          H  
ATOM  12455 3HG2 ILE A 694      18.052 -22.113   5.200  1.00  6.370          H  
ATOM  12456 1HD1 ILE A 694      21.305 -25.736   4.806  1.00  6.370          H  
ATOM  12457 2HD1 ILE A 694      20.710 -25.250   3.224  1.00  6.370          H  
ATOM  12458 3HD1 ILE A 694      22.003 -24.329   3.969  1.00  6.370          H  
ATOM  12459  N   MET A 695      16.655 -23.162   3.171  1.00  2.830          N  
ATOM  12460  CA  MET A 695      15.507 -23.999   3.499  1.00  2.910          C  
ATOM  12461  C   MET A 695      14.937 -24.658   2.242  1.00  2.800          C  
ATOM  12462  O   MET A 695      13.939 -25.376   2.304  1.00  3.180          O  
ATOM  12463  CB  MET A 695      14.451 -23.229   4.288  1.00  4.040          C  
ATOM  12464  CG  MET A 695      14.936 -22.723   5.665  1.00  4.040          C  
ATOM  12465  SD  MET A 695      15.615 -24.019   6.756  1.00  4.040          S  
ATOM  12466  CE  MET A 695      14.194 -25.018   7.174  1.00  4.040          C  
ATOM  12467  H   MET A 695      16.603 -22.159   3.099  1.00  3.400          H  
ATOM  12468  HA  MET A 695      15.850 -24.811   4.141  1.00  3.490          H  
ATOM  12469 1HB  MET A 695      14.113 -22.372   3.730  1.00  4.850          H  
ATOM  12470 2HB  MET A 695      13.582 -23.864   4.443  1.00  4.850          H  
ATOM  12471 1HG  MET A 695      15.700 -21.973   5.523  1.00  4.850          H  
ATOM  12472 2HG  MET A 695      14.098 -22.254   6.179  1.00  4.850          H  
ATOM  12473 1HE  MET A 695      14.506 -25.832   7.832  1.00  4.850          H  
ATOM  12474 2HE  MET A 695      13.455 -24.401   7.681  1.00  4.850          H  
ATOM  12475 3HE  MET A 695      13.760 -25.440   6.269  1.00  4.850          H  
ATOM  12476  N   ALA A 696      15.549 -24.368   1.091  1.00  2.670          N  
ATOM  12477  CA  ALA A 696      15.196 -24.974  -0.174  1.00  3.000          C  
ATOM  12478  C   ALA A 696      16.295 -25.974  -0.570  1.00  2.900          C  
ATOM  12479  O   ALA A 696      16.014 -27.048  -1.107  1.00  3.130          O  
ATOM  12480  CB  ALA A 696      15.022 -23.908  -1.244  1.00  4.070          C  
ATOM  12481  H   ALA A 696      16.343 -23.736   1.097  1.00  3.200          H  
ATOM  12482  HA  ALA A 696      14.264 -25.523  -0.050  1.00  3.600          H  
ATOM  12483 1HB  ALA A 696      14.752 -24.385  -2.183  1.00  4.880          H  
ATOM  12484 2HB  ALA A 696      14.232 -23.220  -0.942  1.00  4.880          H  
ATOM  12485 3HB  ALA A 696      15.954 -23.360  -1.368  1.00  4.880          H  
ATOM  12486  N   MET A 697      17.561 -25.584  -0.327  1.00  2.810          N  
ATOM  12487  CA  MET A 697      18.732 -26.369  -0.706  1.00  2.940          C  
ATOM  12488  C   MET A 697      19.438 -27.202   0.386  1.00  2.780          C  
ATOM  12489  O   MET A 697      20.353 -27.952   0.056  1.00  2.810          O  
ATOM  12490  CB  MET A 697      19.752 -25.455  -1.364  1.00  4.060          C  
ATOM  12491  CG  MET A 697      19.311 -24.832  -2.641  1.00  4.060          C  
ATOM  12492  SD  MET A 697      20.612 -23.845  -3.383  1.00  4.060          S  
ATOM  12493  CE  MET A 697      19.741 -23.122  -4.754  1.00  4.060          C  
ATOM  12494  H   MET A 697      17.709 -24.678   0.105  1.00  3.370          H  
ATOM  12495  HA  MET A 697      18.400 -27.076  -1.463  1.00  3.530          H  
ATOM  12496 1HB  MET A 697      19.996 -24.644  -0.684  1.00  4.880          H  
ATOM  12497 2HB  MET A 697      20.662 -26.012  -1.578  1.00  4.880          H  
ATOM  12498 1HG  MET A 697      19.000 -25.599  -3.342  1.00  4.880          H  
ATOM  12499 2HG  MET A 697      18.457 -24.186  -2.441  1.00  4.880          H  
ATOM  12500 1HE  MET A 697      20.416 -22.474  -5.313  1.00  4.880          H  
ATOM  12501 2HE  MET A 697      19.372 -23.911  -5.408  1.00  4.880          H  
ATOM  12502 3HE  MET A 697      18.899 -22.535  -4.386  1.00  4.880          H  
ATOM  12503  N   ASP A 698      19.020 -27.161   1.647  1.00  2.710          N  
ATOM  12504  CA  ASP A 698      19.682 -27.960   2.689  1.00  2.630          C  
ATOM  12505  C   ASP A 698      19.906 -29.412   2.265  1.00  2.550          C  
ATOM  12506  O   ASP A 698      20.999 -29.959   2.447  1.00  2.580          O  
ATOM  12507  CB  ASP A 698      18.874 -27.885   3.984  1.00  3.710          C  
ATOM  12508  CG  ASP A 698      17.394 -28.296   3.836  1.00  3.710          C  
ATOM  12509  OD1 ASP A 698      16.978 -28.751   2.776  1.00  3.710          O  
ATOM  12510  OD2 ASP A 698      16.683 -28.139   4.809  1.00  3.710          O  
ATOM  12511  H   ASP A 698      18.276 -26.526   1.933  1.00  3.250          H  
ATOM  12512  HA  ASP A 698      20.662 -27.526   2.880  1.00  3.160          H  
ATOM  12513 1HB  ASP A 698      19.338 -28.528   4.733  1.00  4.460          H  
ATOM  12514 2HB  ASP A 698      18.906 -26.875   4.370  1.00  4.460          H  
ATOM  12515  N   GLY A 699      18.914 -30.005   1.615  1.00  2.610          N  
ATOM  12516  CA  GLY A 699      19.006 -31.372   1.118  1.00  2.690          C  
ATOM  12517  C   GLY A 699      20.226 -31.563   0.204  1.00  2.640          C  
ATOM  12518  O   GLY A 699      20.811 -32.648   0.181  1.00  2.820          O  
ATOM  12519  H   GLY A 699      18.039 -29.477   1.565  1.00  3.130          H  
ATOM  12520 1HA  GLY A 699      19.063 -32.055   1.960  1.00  3.230          H  
ATOM  12521 2HA  GLY A 699      18.095 -31.612   0.569  1.00  3.230          H  
ATOM  12522  N   MET A 700      20.611 -30.516  -0.539  1.00  2.510          N  
ATOM  12523  CA  MET A 700      21.757 -30.531  -1.435  1.00  2.540          C  
ATOM  12524  C   MET A 700      23.045 -30.680  -0.628  1.00  2.400          C  
ATOM  12525  O   MET A 700      23.992 -31.307  -1.100  1.00  2.540          O  
ATOM  12526  CB  MET A 700      21.789 -29.266  -2.274  1.00  3.540          C  
ATOM  12527  CG  MET A 700      22.791 -29.258  -3.415  1.00  3.540          C  
ATOM  12528  SD  MET A 700      22.846 -27.657  -4.303  1.00  3.540          S  
ATOM  12529  CE  MET A 700      21.189 -27.431  -4.934  1.00  3.540          C  
ATOM  12530  H   MET A 700      20.097 -29.643  -0.472  1.00  3.010          H  
ATOM  12531  HA  MET A 700      21.667 -31.387  -2.099  1.00  3.050          H  
ATOM  12532 1HB  MET A 700      20.801 -29.121  -2.684  1.00  4.250          H  
ATOM  12533 2HB  MET A 700      21.987 -28.435  -1.653  1.00  4.250          H  
ATOM  12534 1HG  MET A 700      23.779 -29.471  -3.021  1.00  4.250          H  
ATOM  12535 2HG  MET A 700      22.537 -30.046  -4.128  1.00  4.250          H  
ATOM  12536 1HE  MET A 700      21.139 -26.490  -5.485  1.00  4.250          H  
ATOM  12537 2HE  MET A 700      20.935 -28.256  -5.602  1.00  4.250          H  
ATOM  12538 3HE  MET A 700      20.481 -27.394  -4.114  1.00  4.250          H  
ATOM  12539  N   PHE A 701      23.102 -30.084   0.575  1.00  2.270          N  
ATOM  12540  CA  PHE A 701      24.306 -30.240   1.404  1.00  2.260          C  
ATOM  12541  C   PHE A 701      24.443 -31.694   1.820  1.00  2.100          C  
ATOM  12542  O   PHE A 701      25.554 -32.238   1.881  1.00  2.130          O  
ATOM  12543  CB  PHE A 701      24.284 -29.415   2.705  1.00  3.170          C  
ATOM  12544  CG  PHE A 701      24.655 -27.953   2.660  1.00  3.170          C  
ATOM  12545  CD1 PHE A 701      24.086 -27.094   3.564  1.00  3.170          C  
ATOM  12546  CD2 PHE A 701      25.588 -27.430   1.772  1.00  3.170          C  
ATOM  12547  CE1 PHE A 701      24.429 -25.776   3.577  1.00  3.170          C  
ATOM  12548  CE2 PHE A 701      25.927 -26.099   1.793  1.00  3.170          C  
ATOM  12549  CZ  PHE A 701      25.348 -25.273   2.693  1.00  3.170          C  
ATOM  12550  H   PHE A 701      22.281 -29.561   0.917  1.00  2.720          H  
ATOM  12551  HA  PHE A 701      25.172 -29.982   0.807  1.00  2.710          H  
ATOM  12552 1HB  PHE A 701      23.288 -29.478   3.135  1.00  3.800          H  
ATOM  12553 2HB  PHE A 701      24.949 -29.893   3.418  1.00  3.800          H  
ATOM  12554  HD1 PHE A 701      23.355 -27.471   4.281  1.00  3.800          H  
ATOM  12555  HD2 PHE A 701      26.064 -28.063   1.055  1.00  3.800          H  
ATOM  12556  HE1 PHE A 701      23.977 -25.118   4.304  1.00  3.800          H  
ATOM  12557  HE2 PHE A 701      26.659 -25.705   1.091  1.00  3.800          H  
ATOM  12558  HZ  PHE A 701      25.618 -24.211   2.714  1.00  3.800          H  
ATOM  12559  N   LEU A 702      23.301 -32.302   2.144  1.00  2.060          N  
ATOM  12560  CA  LEU A 702      23.279 -33.689   2.595  1.00  1.980          C  
ATOM  12561  C   LEU A 702      23.728 -34.589   1.425  1.00  1.930          C  
ATOM  12562  O   LEU A 702      24.449 -35.580   1.627  1.00  1.930          O  
ATOM  12563  CB  LEU A 702      21.878 -34.057   3.082  1.00  2.800          C  
ATOM  12564  CG  LEU A 702      21.337 -33.228   4.314  1.00  2.800          C  
ATOM  12565  CD1 LEU A 702      19.929 -33.695   4.605  1.00  2.800          C  
ATOM  12566  CD2 LEU A 702      22.250 -33.323   5.552  1.00  2.800          C  
ATOM  12567  H   LEU A 702      22.442 -31.739   2.100  1.00  2.470          H  
ATOM  12568  HA  LEU A 702      23.981 -33.819   3.406  1.00  2.380          H  
ATOM  12569 1HB  LEU A 702      21.182 -33.930   2.261  1.00  3.360          H  
ATOM  12570 2HB  LEU A 702      21.876 -35.104   3.366  1.00  3.360          H  
ATOM  12571  HG  LEU A 702      21.272 -32.179   4.019  1.00  3.360          H  
ATOM  12572 1HD1 LEU A 702      19.512 -33.105   5.402  1.00  3.360          H  
ATOM  12573 2HD1 LEU A 702      19.312 -33.580   3.722  1.00  3.360          H  
ATOM  12574 3HD1 LEU A 702      19.949 -34.744   4.899  1.00  3.360          H  
ATOM  12575 1HD2 LEU A 702      21.830 -32.723   6.360  1.00  3.360          H  
ATOM  12576 2HD2 LEU A 702      22.320 -34.326   5.869  1.00  3.360          H  
ATOM  12577 3HD2 LEU A 702      23.247 -32.947   5.327  1.00  3.360          H  
ATOM  12578  N   GLN A 703      23.318 -34.212   0.195  1.00  2.030          N  
ATOM  12579  CA  GLN A 703      23.735 -34.901  -1.028  1.00  2.190          C  
ATOM  12580  C   GLN A 703      25.234 -34.722  -1.267  1.00  2.400          C  
ATOM  12581  O   GLN A 703      25.898 -35.661  -1.670  1.00  2.700          O  
ATOM  12582  CB  GLN A 703      22.974 -34.396  -2.256  1.00  3.000          C  
ATOM  12583  CG  GLN A 703      21.506 -34.771  -2.305  1.00  3.000          C  
ATOM  12584  CD  GLN A 703      20.788 -34.082  -3.451  1.00  3.000          C  
ATOM  12585  OE1 GLN A 703      21.349 -33.169  -4.067  1.00  3.000          O  
ATOM  12586  NE2 GLN A 703      19.563 -34.505  -3.739  1.00  3.000          N  
ATOM  12587  H   GLN A 703      22.653 -33.436   0.130  1.00  2.440          H  
ATOM  12588  HA  GLN A 703      23.538 -35.965  -0.914  1.00  2.630          H  
ATOM  12589 1HB  GLN A 703      23.055 -33.321  -2.307  1.00  3.600          H  
ATOM  12590 2HB  GLN A 703      23.446 -34.796  -3.153  1.00  3.600          H  
ATOM  12591 1HG  GLN A 703      21.429 -35.847  -2.452  1.00  3.600          H  
ATOM  12592 2HG  GLN A 703      21.031 -34.493  -1.378  1.00  3.600          H  
ATOM  12593 1HE2 GLN A 703      19.049 -34.080  -4.485  1.00  3.600          H  
ATOM  12594 2HE2 GLN A 703      19.149 -35.249  -3.212  1.00  3.600          H  
ATOM  12595  N   PHE A 704      25.794 -33.533  -0.991  1.00  2.380          N  
ATOM  12596  CA  PHE A 704      27.234 -33.341  -1.175  1.00  2.710          C  
ATOM  12597  C   PHE A 704      27.987 -34.343  -0.307  1.00  2.720          C  
ATOM  12598  O   PHE A 704      28.959 -34.955  -0.760  1.00  3.030          O  
ATOM  12599  CB  PHE A 704      27.699 -31.932  -0.770  1.00  3.660          C  
ATOM  12600  CG  PHE A 704      27.306 -30.757  -1.666  1.00  3.660          C  
ATOM  12601  CD1 PHE A 704      26.924 -30.892  -3.001  1.00  3.660          C  
ATOM  12602  CD2 PHE A 704      27.338 -29.483  -1.131  1.00  3.660          C  
ATOM  12603  CE1 PHE A 704      26.584 -29.780  -3.743  1.00  3.660          C  
ATOM  12604  CE2 PHE A 704      27.001 -28.382  -1.869  1.00  3.660          C  
ATOM  12605  CZ  PHE A 704      26.622 -28.530  -3.176  1.00  3.660          C  
ATOM  12606  H   PHE A 704      25.191 -32.743  -0.745  1.00  2.860          H  
ATOM  12607  HA  PHE A 704      27.493 -33.538  -2.211  1.00  3.250          H  
ATOM  12608 1HB  PHE A 704      27.313 -31.726   0.218  1.00  4.390          H  
ATOM  12609 2HB  PHE A 704      28.783 -31.936  -0.680  1.00  4.390          H  
ATOM  12610  HD1 PHE A 704      26.883 -31.869  -3.468  1.00  4.390          H  
ATOM  12611  HD2 PHE A 704      27.635 -29.368  -0.105  1.00  4.390          H  
ATOM  12612  HE1 PHE A 704      26.280 -29.895  -4.783  1.00  4.390          H  
ATOM  12613  HE2 PHE A 704      27.030 -27.388  -1.422  1.00  4.390          H  
ATOM  12614  HZ  PHE A 704      26.349 -27.661  -3.769  1.00  4.390          H  
ATOM  12615  N   PHE A 705      27.512 -34.547   0.928  1.00  2.540          N  
ATOM  12616  CA  PHE A 705      28.151 -35.515   1.813  1.00  2.770          C  
ATOM  12617  C   PHE A 705      28.104 -36.948   1.295  1.00  2.550          C  
ATOM  12618  O   PHE A 705      29.138 -37.609   1.171  1.00  2.770          O  
ATOM  12619  CB  PHE A 705      27.434 -35.611   3.180  1.00  3.790          C  
ATOM  12620  CG  PHE A 705      27.757 -34.687   4.276  1.00  3.790          C  
ATOM  12621  CD1 PHE A 705      26.919 -33.643   4.605  1.00  3.790          C  
ATOM  12622  CD2 PHE A 705      28.886 -34.909   5.040  1.00  3.790          C  
ATOM  12623  CE1 PHE A 705      27.200 -32.834   5.661  1.00  3.790          C  
ATOM  12624  CE2 PHE A 705      29.188 -34.099   6.078  1.00  3.790          C  
ATOM  12625  CZ  PHE A 705      28.342 -33.052   6.400  1.00  3.790          C  
ATOM  12626  H   PHE A 705      26.734 -33.964   1.256  1.00  3.050          H  
ATOM  12627  HA  PHE A 705      29.192 -35.232   1.943  1.00  3.320          H  
ATOM  12628 1HB  PHE A 705      26.392 -35.486   2.996  1.00  4.540          H  
ATOM  12629 2HB  PHE A 705      27.563 -36.619   3.560  1.00  4.540          H  
ATOM  12630  HD1 PHE A 705      26.028 -33.475   4.024  1.00  4.540          H  
ATOM  12631  HD2 PHE A 705      29.547 -35.748   4.788  1.00  4.540          H  
ATOM  12632  HE1 PHE A 705      26.516 -32.018   5.913  1.00  4.540          H  
ATOM  12633  HE2 PHE A 705      30.099 -34.291   6.652  1.00  4.540          H  
ATOM  12634  HZ  PHE A 705      28.581 -32.403   7.234  1.00  4.540          H  
ATOM  12635  N   HIS A 706      26.881 -37.477   1.136  1.00  2.260          N  
ATOM  12636  CA  HIS A 706      26.533 -38.884   0.793  1.00  2.210          C  
ATOM  12637  C   HIS A 706      26.821 -39.871   1.948  1.00  1.970          C  
ATOM  12638  O   HIS A 706      26.032 -40.777   2.225  1.00  2.300          O  
ATOM  12639  CB  HIS A 706      27.300 -39.405  -0.438  1.00  3.110          C  
ATOM  12640  CG  HIS A 706      27.000 -38.734  -1.729  1.00  3.110          C  
ATOM  12641  ND1 HIS A 706      25.802 -38.907  -2.402  1.00  3.110          N  
ATOM  12642  CD2 HIS A 706      27.743 -37.898  -2.487  1.00  3.110          C  
ATOM  12643  CE1 HIS A 706      25.828 -38.200  -3.519  1.00  3.110          C  
ATOM  12644  NE2 HIS A 706      26.995 -37.584  -3.596  1.00  3.110          N  
ATOM  12645  H   HIS A 706      26.088 -36.834   1.244  1.00  2.710          H  
ATOM  12646  HA  HIS A 706      25.468 -38.938   0.570  1.00  2.650          H  
ATOM  12647 1HB  HIS A 706      28.367 -39.350  -0.270  1.00  3.740          H  
ATOM  12648 2HB  HIS A 706      27.066 -40.460  -0.565  1.00  3.740          H  
ATOM  12649  HD2 HIS A 706      28.748 -37.539  -2.259  1.00  3.740          H  
ATOM  12650  HE1 HIS A 706      25.025 -38.136  -4.251  1.00  3.740          H  
ATOM  12651  HE2 HIS A 706      27.291 -36.973  -4.339  1.00  3.740          H  
ATOM  12652  N   LYS A 707      27.902 -39.607   2.676  1.00  2.120          N  
ATOM  12653  CA  LYS A 707      28.367 -40.311   3.856  1.00  2.800          C  
ATOM  12654  C   LYS A 707      28.809 -39.236   4.829  1.00  3.290          C  
ATOM  12655  O   LYS A 707      29.336 -38.211   4.412  1.00  3.640          O  
ATOM  12656  CB  LYS A 707      29.547 -41.238   3.531  1.00  3.650          C  
ATOM  12657  CG  LYS A 707      29.269 -42.344   2.495  1.00  3.650          C  
ATOM  12658  CD  LYS A 707      28.340 -43.435   3.033  1.00  3.650          C  
ATOM  12659  CE  LYS A 707      28.143 -44.546   2.007  1.00  3.650          C  
ATOM  12660  NZ  LYS A 707      27.180 -45.587   2.482  1.00  3.650          N  
ATOM  12661  H   LYS A 707      28.497 -38.874   2.305  1.00  2.540          H  
ATOM  12662  HA  LYS A 707      27.547 -40.869   4.306  1.00  3.360          H  
ATOM  12663 1HB  LYS A 707      30.379 -40.637   3.154  1.00  4.380          H  
ATOM  12664 2HB  LYS A 707      29.889 -41.720   4.446  1.00  4.380          H  
ATOM  12665 1HG  LYS A 707      28.818 -41.903   1.608  1.00  4.380          H  
ATOM  12666 2HG  LYS A 707      30.214 -42.797   2.202  1.00  4.380          H  
ATOM  12667 1HD  LYS A 707      28.758 -43.858   3.947  1.00  4.380          H  
ATOM  12668 2HD  LYS A 707      27.365 -43.005   3.261  1.00  4.380          H  
ATOM  12669 1HE  LYS A 707      27.765 -44.110   1.083  1.00  4.380          H  
ATOM  12670 2HE  LYS A 707      29.103 -45.021   1.807  1.00  4.380          H  
ATOM  12671 1HZ  LYS A 707      27.077 -46.301   1.774  1.00  4.380          H  
ATOM  12672 2HZ  LYS A 707      27.524 -46.007   3.334  1.00  4.380          H  
ATOM  12673 3HZ  LYS A 707      26.281 -45.155   2.658  1.00  4.380          H  
ATOM  12674  N   ILE A 708      28.697 -39.474   6.124  1.00  3.810          N  
ATOM  12675  CA  ILE A 708      29.110 -38.429   7.058  1.00  4.540          C  
ATOM  12676  C   ILE A 708      30.606 -38.042   7.019  1.00  4.360          C  
ATOM  12677  O   ILE A 708      30.941 -36.908   7.367  1.00  4.790          O  
ATOM  12678  CB  ILE A 708      28.621 -38.775   8.481  1.00  6.060          C  
ATOM  12679  CG1 ILE A 708      29.230 -40.094   9.003  1.00  6.060          C  
ATOM  12680  CG2 ILE A 708      27.091 -38.793   8.470  1.00  6.060          C  
ATOM  12681  CD1 ILE A 708      28.907 -40.379  10.479  1.00  6.060          C  
ATOM  12682  H   ILE A 708      28.289 -40.342   6.442  1.00  4.570          H  
ATOM  12683  HA  ILE A 708      28.562 -37.529   6.781  1.00  5.450          H  
ATOM  12684  HB  ILE A 708      28.971 -38.014   9.157  1.00  7.280          H  
ATOM  12685 1HG1 ILE A 708      28.881 -40.925   8.405  1.00  7.280          H  
ATOM  12686 2HG1 ILE A 708      30.315 -40.031   8.919  1.00  7.280          H  
ATOM  12687 1HG2 ILE A 708      26.698 -38.980   9.453  1.00  7.280          H  
ATOM  12688 2HG2 ILE A 708      26.752 -37.833   8.141  1.00  7.280          H  
ATOM  12689 3HG2 ILE A 708      26.726 -39.557   7.790  1.00  7.280          H  
ATOM  12690 1HD1 ILE A 708      29.396 -41.306  10.777  1.00  7.280          H  
ATOM  12691 2HD1 ILE A 708      29.272 -39.565  11.093  1.00  7.280          H  
ATOM  12692 3HD1 ILE A 708      27.842 -40.483  10.628  1.00  7.280          H  
ATOM  12693  N   MET A 709      31.508 -38.951   6.612  1.00  4.000          N  
ATOM  12694  CA  MET A 709      32.916 -38.568   6.497  1.00  4.040          C  
ATOM  12695  C   MET A 709      33.759 -39.401   5.525  1.00  3.670          C  
ATOM  12696  O   MET A 709      33.757 -40.635   5.566  1.00  3.770          O  
ATOM  12697  CB  MET A 709      33.537 -38.516   7.900  1.00  5.640          C  
ATOM  12698  CG  MET A 709      35.010 -38.083   7.994  1.00  5.640          C  
ATOM  12699  SD  MET A 709      36.196 -39.381   7.798  1.00  5.640          S  
ATOM  12700  CE  MET A 709      36.298 -39.957   9.491  1.00  5.640          C  
ATOM  12701  H   MET A 709      31.221 -39.887   6.370  1.00  4.800          H  
ATOM  12702  HA  MET A 709      32.934 -37.560   6.099  1.00  4.850          H  
ATOM  12703 1HB  MET A 709      32.982 -37.811   8.491  1.00  6.770          H  
ATOM  12704 2HB  MET A 709      33.430 -39.487   8.377  1.00  6.770          H  
ATOM  12705 1HG  MET A 709      35.200 -37.379   7.207  1.00  6.770          H  
ATOM  12706 2HG  MET A 709      35.187 -37.595   8.946  1.00  6.770          H  
ATOM  12707 1HE  MET A 709      37.013 -40.777   9.551  1.00  6.770          H  
ATOM  12708 2HE  MET A 709      36.623 -39.143  10.144  1.00  6.770          H  
ATOM  12709 3HE  MET A 709      35.321 -40.310   9.816  1.00  6.770          H  
ATOM  12710  N   LYS A 710      34.528 -38.687   4.690  1.00  3.640          N  
ATOM  12711  CA  LYS A 710      35.499 -39.267   3.755  1.00  3.770          C  
ATOM  12712  C   LYS A 710      36.862 -38.604   3.974  1.00  4.300          C  
ATOM  12713  O   LYS A 710      36.909 -37.451   4.400  1.00  4.670          O  
ATOM  12714  CB  LYS A 710      35.060 -39.053   2.305  1.00  5.230          C  
ATOM  12715  CG  LYS A 710      33.756 -39.737   1.901  1.00  5.230          C  
ATOM  12716  CD  LYS A 710      33.476 -39.509   0.415  1.00  5.230          C  
ATOM  12717  CE  LYS A 710      32.176 -40.165  -0.039  1.00  5.230          C  
ATOM  12718  NZ  LYS A 710      31.940 -39.952  -1.504  1.00  5.230          N  
ATOM  12719  H   LYS A 710      34.405 -37.667   4.703  1.00  4.370          H  
ATOM  12720  HA  LYS A 710      35.602 -40.334   3.958  1.00  4.520          H  
ATOM  12721 1HB  LYS A 710      34.942 -37.985   2.124  1.00  6.270          H  
ATOM  12722 2HB  LYS A 710      35.846 -39.410   1.635  1.00  6.270          H  
ATOM  12723 1HG  LYS A 710      33.826 -40.807   2.105  1.00  6.270          H  
ATOM  12724 2HG  LYS A 710      32.931 -39.327   2.489  1.00  6.270          H  
ATOM  12725 1HD  LYS A 710      33.412 -38.436   0.224  1.00  6.270          H  
ATOM  12726 2HD  LYS A 710      34.299 -39.916  -0.173  1.00  6.270          H  
ATOM  12727 1HE  LYS A 710      32.223 -41.234   0.163  1.00  6.270          H  
ATOM  12728 2HE  LYS A 710      31.338 -39.736   0.522  1.00  6.270          H  
ATOM  12729 1HZ  LYS A 710      31.076 -40.397  -1.778  1.00  6.270          H  
ATOM  12730 2HZ  LYS A 710      31.882 -38.959  -1.694  1.00  6.270          H  
ATOM  12731 3HZ  LYS A 710      32.703 -40.353  -2.031  1.00  6.270          H  
ATOM  12732  N   THR A 711      37.970 -39.299   3.658  1.00  4.710          N  
ATOM  12733  CA  THR A 711      39.300 -38.681   3.793  1.00  5.460          C  
ATOM  12734  C   THR A 711      40.125 -38.539   2.495  1.00  5.680          C  
ATOM  12735  O   THR A 711      41.031 -37.700   2.429  1.00  6.030          O  
ATOM  12736  CB  THR A 711      40.150 -39.441   4.840  1.00  7.340          C  
ATOM  12737  OG1 THR A 711      40.323 -40.812   4.439  1.00  7.340          O  
ATOM  12738  CG2 THR A 711      39.460 -39.400   6.188  1.00  7.340          C  
ATOM  12739  H   THR A 711      37.895 -40.259   3.334  1.00  5.650          H  
ATOM  12740  HA  THR A 711      39.147 -37.679   4.182  1.00  6.550          H  
ATOM  12741  HB  THR A 711      41.128 -38.970   4.924  1.00  8.810          H  
ATOM  12742  HG1 THR A 711      40.947 -40.872   3.707  1.00  8.810          H  
ATOM  12743 1HG2 THR A 711      40.064 -39.929   6.922  1.00  8.810          H  
ATOM  12744 2HG2 THR A 711      39.327 -38.365   6.503  1.00  8.810          H  
ATOM  12745 3HG2 THR A 711      38.499 -39.880   6.102  1.00  8.810          H  
ATOM  12746  N   GLU A 712      39.798 -39.282   1.434  1.00  5.820          N  
ATOM  12747  CA  GLU A 712      40.603 -39.224   0.200  1.00  6.350          C  
ATOM  12748  C   GLU A 712      40.614 -37.813  -0.389  1.00  6.910          C  
ATOM  12749  O   GLU A 712      41.633 -37.325  -0.900  1.00  7.220          O  
ATOM  12750  CB  GLU A 712      40.052 -40.219  -0.821  1.00  8.680          C  
ATOM  12751  CG  GLU A 712      40.216 -41.686  -0.414  1.00  8.680          C  
ATOM  12752  CD  GLU A 712      39.160 -42.176   0.562  1.00  8.680          C  
ATOM  12753  OE1 GLU A 712      38.293 -41.399   0.942  1.00  8.680          O  
ATOM  12754  OE2 GLU A 712      39.220 -43.321   0.930  1.00  8.680          O  
ATOM  12755  H   GLU A 712      39.026 -39.947   1.491  1.00  6.980          H  
ATOM  12756  HA  GLU A 712      41.628 -39.503   0.444  1.00  7.620          H  
ATOM  12757 1HB  GLU A 712      38.990 -40.025  -0.983  1.00 10.410          H  
ATOM  12758 2HB  GLU A 712      40.559 -40.076  -1.775  1.00 10.410          H  
ATOM  12759 1HG  GLU A 712      40.176 -42.303  -1.311  1.00 10.410          H  
ATOM  12760 2HG  GLU A 712      41.200 -41.813   0.034  1.00 10.410          H  
ATOM  12761  N   LEU A 713      39.474 -37.157  -0.251  1.00  7.290          N  
ATOM  12762  CA  LEU A 713      39.242 -35.818  -0.721  1.00  8.130          C  
ATOM  12763  C   LEU A 713      40.133 -34.806  -0.008  1.00  8.230          C  
ATOM  12764  O   LEU A 713      40.493 -33.783  -0.601  1.00  9.020          O  
ATOM  12765  CB  LEU A 713      37.764 -35.484  -0.485  1.00 11.050          C  
ATOM  12766  CG  LEU A 713      36.726 -36.278  -1.313  1.00 11.050          C  
ATOM  12767  CD1 LEU A 713      35.339 -35.971  -0.778  1.00 11.050          C  
ATOM  12768  CD2 LEU A 713      36.814 -35.876  -2.783  1.00 11.050          C  
ATOM  12769  H   LEU A 713      38.703 -37.651   0.173  1.00  8.750          H  
ATOM  12770  HA  LEU A 713      39.479 -35.779  -1.780  1.00  9.760          H  
ATOM  12771 1HB  LEU A 713      37.537 -35.622   0.574  1.00 13.260          H  
ATOM  12772 2HB  LEU A 713      37.606 -34.454  -0.735  1.00 13.260          H  
ATOM  12773  HG  LEU A 713      36.908 -37.348  -1.212  1.00 13.260          H  
ATOM  12774 1HD1 LEU A 713      34.594 -36.522  -1.346  1.00 13.260          H  
ATOM  12775 2HD1 LEU A 713      35.272 -36.255   0.273  1.00 13.260          H  
ATOM  12776 3HD1 LEU A 713      35.154 -34.921  -0.880  1.00 13.260          H  
ATOM  12777 1HD2 LEU A 713      36.068 -36.430  -3.354  1.00 13.260          H  
ATOM  12778 2HD2 LEU A 713      36.620 -34.807  -2.879  1.00 13.260          H  
ATOM  12779 3HD2 LEU A 713      37.796 -36.101  -3.183  1.00 13.260          H  
ATOM  12780  N   LEU A 714      40.453 -35.051   1.278  1.00  7.610          N  
ATOM  12781  CA  LEU A 714      41.250 -34.115   2.051  1.00  7.910          C  
ATOM  12782  C   LEU A 714      42.610 -34.080   1.451  1.00  8.280          C  
ATOM  12783  O   LEU A 714      43.203 -33.023   1.265  1.00  8.970          O  
ATOM  12784  CB  LEU A 714      41.471 -34.640   3.464  1.00 10.950          C  
ATOM  12785  CG  LEU A 714      40.308 -34.780   4.351  1.00 10.950          C  
ATOM  12786  CD1 LEU A 714      40.753 -35.565   5.546  1.00 10.950          C  
ATOM  12787  CD2 LEU A 714      39.799 -33.452   4.769  1.00 10.950          C  
ATOM  12788  H   LEU A 714      40.195 -35.924   1.730  1.00  9.130          H  
ATOM  12789  HA  LEU A 714      40.806 -33.123   2.022  1.00  9.490          H  
ATOM  12790 1HB  LEU A 714      41.949 -35.610   3.396  1.00 13.140          H  
ATOM  12791 2HB  LEU A 714      42.165 -33.970   3.960  1.00 13.140          H  
ATOM  12792  HG  LEU A 714      39.522 -35.335   3.842  1.00 13.140          H  
ATOM  12793 1HD1 LEU A 714      39.914 -35.723   6.190  1.00 13.140          H  
ATOM  12794 2HD1 LEU A 714      41.132 -36.530   5.222  1.00 13.140          H  
ATOM  12795 3HD1 LEU A 714      41.539 -35.026   6.069  1.00 13.140          H  
ATOM  12796 1HD2 LEU A 714      38.973 -33.622   5.436  1.00 13.140          H  
ATOM  12797 2HD2 LEU A 714      40.581 -32.905   5.287  1.00 13.140          H  
ATOM  12798 3HD2 LEU A 714      39.468 -32.883   3.906  1.00 13.140          H  
ATOM  12799  N   TRP A 715      43.115 -35.264   1.114  1.00  8.000          N  
ATOM  12800  CA  TRP A 715      44.456 -35.339   0.573  1.00  8.520          C  
ATOM  12801  C   TRP A 715      44.546 -34.547  -0.711  1.00  9.370          C  
ATOM  12802  O   TRP A 715      45.443 -33.713  -0.873  1.00 10.070          O  
ATOM  12803  CB  TRP A 715      44.869 -36.787   0.338  1.00 11.720          C  
ATOM  12804  CG  TRP A 715      46.247 -36.923  -0.203  1.00 11.720          C  
ATOM  12805  CD1 TRP A 715      47.390 -36.944   0.532  1.00 11.720          C  
ATOM  12806  CD2 TRP A 715      46.656 -37.086  -1.583  1.00 11.720          C  
ATOM  12807  NE1 TRP A 715      48.473 -37.097  -0.284  1.00 11.720          N  
ATOM  12808  CE2 TRP A 715      48.043 -37.189  -1.582  1.00 11.720          C  
ATOM  12809  CE3 TRP A 715      45.968 -37.159  -2.796  1.00 11.720          C  
ATOM  12810  CZ2 TRP A 715      48.761 -37.360  -2.743  1.00 11.720          C  
ATOM  12811  CZ3 TRP A 715      46.692 -37.335  -3.951  1.00 11.720          C  
ATOM  12812  CH2 TRP A 715      48.046 -37.432  -3.930  1.00 11.720          C  
ATOM  12813  H   TRP A 715      42.563 -36.107   1.316  1.00  9.600          H  
ATOM  12814  HA  TRP A 715      45.143 -34.900   1.294  1.00 10.220          H  
ATOM  12815 1HB  TRP A 715      44.808 -37.338   1.275  1.00 14.060          H  
ATOM  12816 2HB  TRP A 715      44.176 -37.254  -0.360  1.00 14.060          H  
ATOM  12817  HD1 TRP A 715      47.435 -36.850   1.615  1.00 14.060          H  
ATOM  12818  HE1 TRP A 715      49.436 -37.141   0.019  1.00 14.060          H  
ATOM  12819  HE3 TRP A 715      44.885 -37.086  -2.828  1.00 14.060          H  
ATOM  12820  HZ2 TRP A 715      49.846 -37.440  -2.746  1.00 14.060          H  
ATOM  12821  HZ3 TRP A 715      46.162 -37.395  -4.881  1.00 14.060          H  
ATOM  12822  HH2 TRP A 715      48.581 -37.568  -4.868  1.00 14.060          H  
ATOM  12823  N   TRP A 716      43.586 -34.759  -1.609  1.00  9.480          N  
ATOM  12824  CA  TRP A 716      43.621 -34.058  -2.882  1.00 10.440          C  
ATOM  12825  C   TRP A 716      43.526 -32.533  -2.741  1.00 11.070          C  
ATOM  12826  O   TRP A 716      44.266 -31.801  -3.411  1.00 11.930          O  
ATOM  12827  CB  TRP A 716      42.468 -34.540  -3.764  1.00 14.230          C  
ATOM  12828  CG  TRP A 716      42.701 -35.851  -4.426  1.00 14.230          C  
ATOM  12829  CD1 TRP A 716      42.102 -37.047  -4.148  1.00 14.230          C  
ATOM  12830  CD2 TRP A 716      43.596 -36.097  -5.523  1.00 14.230          C  
ATOM  12831  NE1 TRP A 716      42.576 -38.015  -4.994  1.00 14.230          N  
ATOM  12832  CE2 TRP A 716      43.489 -37.450  -5.844  1.00 14.230          C  
ATOM  12833  CE3 TRP A 716      44.465 -35.287  -6.254  1.00 14.230          C  
ATOM  12834  CZ2 TRP A 716      44.226 -38.017  -6.864  1.00 14.230          C  
ATOM  12835  CZ3 TRP A 716      45.203 -35.854  -7.276  1.00 14.230          C  
ATOM  12836  CH2 TRP A 716      45.089 -37.183  -7.574  1.00 14.230          C  
ATOM  12837  H   TRP A 716      42.860 -35.459  -1.409  1.00 11.380          H  
ATOM  12838  HA  TRP A 716      44.563 -34.300  -3.367  1.00 12.530          H  
ATOM  12839 1HB  TRP A 716      41.569 -34.631  -3.152  1.00 17.080          H  
ATOM  12840 2HB  TRP A 716      42.264 -33.800  -4.533  1.00 17.080          H  
ATOM  12841  HD1 TRP A 716      41.358 -37.210  -3.370  1.00 17.080          H  
ATOM  12842  HE1 TRP A 716      42.295 -38.987  -4.997  1.00 17.080          H  
ATOM  12843  HE3 TRP A 716      44.562 -34.227  -6.022  1.00 17.080          H  
ATOM  12844  HZ2 TRP A 716      44.146 -39.074  -7.119  1.00 17.080          H  
ATOM  12845  HZ3 TRP A 716      45.880 -35.214  -7.840  1.00 17.080          H  
ATOM  12846  HH2 TRP A 716      45.685 -37.597  -8.386  1.00 17.080          H  
ATOM  12847  N   TRP A 717      42.603 -32.049  -1.897  1.00 10.790          N  
ATOM  12848  CA  TRP A 717      42.424 -30.609  -1.708  1.00 11.470          C  
ATOM  12849  C   TRP A 717      43.560 -29.947  -0.965  1.00 11.790          C  
ATOM  12850  O   TRP A 717      43.996 -28.858  -1.353  1.00 12.700          O  
ATOM  12851  CB  TRP A 717      41.105 -30.312  -1.047  1.00 15.790          C  
ATOM  12852  CG  TRP A 717      40.788 -28.843  -0.860  1.00 15.790          C  
ATOM  12853  CD1 TRP A 717      40.624 -28.191   0.312  1.00 15.790          C  
ATOM  12854  CD2 TRP A 717      40.584 -27.848  -1.894  1.00 15.790          C  
ATOM  12855  NE1 TRP A 717      40.312 -26.872   0.084  1.00 15.790          N  
ATOM  12856  CE2 TRP A 717      40.297 -26.646  -1.249  1.00 15.790          C  
ATOM  12857  CE3 TRP A 717      40.617 -27.880  -3.292  1.00 15.790          C  
ATOM  12858  CZ2 TRP A 717      40.049 -25.489  -1.942  1.00 15.790          C  
ATOM  12859  CZ3 TRP A 717      40.371 -26.713  -3.987  1.00 15.790          C  
ATOM  12860  CH2 TRP A 717      40.097 -25.546  -3.330  1.00 15.790          C  
ATOM  12861  H   TRP A 717      41.996 -32.696  -1.381  1.00 12.950          H  
ATOM  12862  HA  TRP A 717      42.386 -30.161  -2.695  1.00 13.760          H  
ATOM  12863 1HB  TRP A 717      40.358 -30.720  -1.683  1.00 18.940          H  
ATOM  12864 2HB  TRP A 717      41.044 -30.826  -0.084  1.00 18.940          H  
ATOM  12865  HD1 TRP A 717      40.709 -28.645   1.271  1.00 18.940          H  
ATOM  12866  HE1 TRP A 717      40.092 -26.128   0.807  1.00 18.940          H  
ATOM  12867  HE3 TRP A 717      40.831 -28.800  -3.824  1.00 18.940          H  
ATOM  12868  HZ2 TRP A 717      39.816 -24.555  -1.430  1.00 18.940          H  
ATOM  12869  HZ3 TRP A 717      40.401 -26.746  -5.074  1.00 18.940          H  
ATOM  12870  HH2 TRP A 717      39.906 -24.643  -3.910  1.00 18.940          H  
ATOM  12871  N   ILE A 718      44.029 -30.571   0.121  1.00 11.180          N  
ATOM  12872  CA  ILE A 718      45.096 -29.986   0.894  1.00 11.690          C  
ATOM  12873  C   ILE A 718      46.288 -29.892  -0.023  1.00 12.460          C  
ATOM  12874  O   ILE A 718      46.911 -28.843  -0.095  1.00 13.320          O  
ATOM  12875  CB  ILE A 718      45.434 -30.811   2.160  1.00 16.160          C  
ATOM  12876  CG1 ILE A 718      44.240 -30.762   3.181  1.00 16.160          C  
ATOM  12877  CG2 ILE A 718      46.724 -30.231   2.804  1.00 16.160          C  
ATOM  12878  CD1 ILE A 718      44.315 -31.780   4.286  1.00 16.160          C  
ATOM  12879  H   ILE A 718      43.642 -31.472   0.410  1.00 13.420          H  
ATOM  12880  HA  ILE A 718      44.813 -28.978   1.192  1.00 14.030          H  
ATOM  12881  HB  ILE A 718      45.590 -31.859   1.885  1.00 19.390          H  
ATOM  12882 1HG1 ILE A 718      44.231 -29.807   3.663  1.00 19.390          H  
ATOM  12883 2HG1 ILE A 718      43.304 -30.897   2.639  1.00 19.390          H  
ATOM  12884 1HG2 ILE A 718      46.990 -30.788   3.694  1.00 19.390          H  
ATOM  12885 2HG2 ILE A 718      47.562 -30.282   2.106  1.00 19.390          H  
ATOM  12886 3HG2 ILE A 718      46.568 -29.192   3.069  1.00 19.390          H  
ATOM  12887 1HD1 ILE A 718      43.465 -31.674   4.937  1.00 19.390          H  
ATOM  12888 2HD1 ILE A 718      44.314 -32.781   3.853  1.00 19.390          H  
ATOM  12889 3HD1 ILE A 718      45.214 -31.633   4.854  1.00 19.390          H  
ATOM  12890  N   MET A 719      46.598 -30.972  -0.752  1.00 12.230          N  
ATOM  12891  CA  MET A 719      47.714 -30.949  -1.674  1.00 13.050          C  
ATOM  12892  C   MET A 719      47.579 -29.842  -2.720  1.00 13.950          C  
ATOM  12893  O   MET A 719      48.561 -29.143  -2.988  1.00 14.810          O  
ATOM  12894  CB  MET A 719      47.850 -32.302  -2.352  1.00 17.940          C  
ATOM  12895  CG  MET A 719      48.983 -32.394  -3.365  1.00 17.940          C  
ATOM  12896  SD  MET A 719      49.090 -34.005  -4.163  1.00 17.940          S  
ATOM  12897  CE  MET A 719      47.602 -34.055  -5.160  1.00 17.940          C  
ATOM  12898  H   MET A 719      46.069 -31.842  -0.653  1.00 14.680          H  
ATOM  12899  HA  MET A 719      48.618 -30.755  -1.100  1.00 15.660          H  
ATOM  12900 1HB  MET A 719      47.996 -33.077  -1.598  1.00 21.530          H  
ATOM  12901 2HB  MET A 719      46.913 -32.521  -2.851  1.00 21.530          H  
ATOM  12902 1HG  MET A 719      48.850 -31.639  -4.139  1.00 21.530          H  
ATOM  12903 2HG  MET A 719      49.928 -32.197  -2.861  1.00 21.530          H  
ATOM  12904 1HE  MET A 719      47.578 -34.988  -5.714  1.00 21.530          H  
ATOM  12905 2HE  MET A 719      46.724 -33.999  -4.524  1.00 21.530          H  
ATOM  12906 3HE  MET A 719      47.600 -33.220  -5.861  1.00 21.530          H  
ATOM  12907  N   ALA A 720      46.384 -29.664  -3.317  1.00 13.860          N  
ATOM  12908  CA  ALA A 720      46.196 -28.620  -4.321  1.00 14.800          C  
ATOM  12909  C   ALA A 720      46.485 -27.232  -3.765  1.00 15.440          C  
ATOM  12910  O   ALA A 720      47.146 -26.414  -4.423  1.00 16.300          O  
ATOM  12911  CB  ALA A 720      44.762 -28.640  -4.828  1.00 20.340          C  
ATOM  12912  H   ALA A 720      45.603 -30.297  -3.112  1.00 16.630          H  
ATOM  12913  HA  ALA A 720      46.883 -28.816  -5.142  1.00 17.760          H  
ATOM  12914 1HB  ALA A 720      44.636 -27.876  -5.592  1.00 24.410          H  
ATOM  12915 2HB  ALA A 720      44.539 -29.621  -5.248  1.00 24.410          H  
ATOM  12916 3HB  ALA A 720      44.082 -28.440  -3.997  1.00 24.410          H  
ATOM  12917  N   MET A 721      46.036 -26.990  -2.534  1.00 15.070          N  
ATOM  12918  CA  MET A 721      46.250 -25.714  -1.883  1.00 15.710          C  
ATOM  12919  C   MET A 721      47.660 -25.546  -1.361  1.00 16.150          C  
ATOM  12920  O   MET A 721      48.175 -24.426  -1.384  1.00 17.000          O  
ATOM  12921  CB  MET A 721      45.224 -25.532  -0.803  1.00 21.740          C  
ATOM  12922  CG  MET A 721      43.794 -25.354  -1.287  1.00 21.740          C  
ATOM  12923  SD  MET A 721      43.593 -23.876  -2.299  1.00 21.740          S  
ATOM  12924  CE  MET A 721      43.630 -24.461  -4.001  1.00 21.740          C  
ATOM  12925  H   MET A 721      45.466 -27.707  -2.068  1.00 18.080          H  
ATOM  12926  HA  MET A 721      46.112 -24.929  -2.615  1.00 18.850          H  
ATOM  12927 1HB  MET A 721      45.231 -26.435  -0.199  1.00 26.090          H  
ATOM  12928 2HB  MET A 721      45.502 -24.687  -0.179  1.00 26.090          H  
ATOM  12929 1HG  MET A 721      43.505 -26.226  -1.880  1.00 26.090          H  
ATOM  12930 2HG  MET A 721      43.115 -25.289  -0.434  1.00 26.090          H  
ATOM  12931 1HE  MET A 721      43.502 -23.613  -4.674  1.00 26.090          H  
ATOM  12932 2HE  MET A 721      44.572 -24.945  -4.223  1.00 26.090          H  
ATOM  12933 3HE  MET A 721      42.829 -25.170  -4.158  1.00 26.090          H  
ATOM  12934  N   ASP A 722      48.312 -26.627  -0.912  1.00 15.670          N  
ATOM  12935  CA  ASP A 722      49.692 -26.492  -0.488  1.00 16.190          C  
ATOM  12936  C   ASP A 722      50.489 -26.157  -1.725  1.00 16.970          C  
ATOM  12937  O   ASP A 722      51.329 -25.270  -1.709  1.00 17.520          O  
ATOM  12938  CB  ASP A 722      50.270 -27.761   0.149  1.00 22.460          C  
ATOM  12939  CG  ASP A 722      49.768 -28.085   1.569  1.00 22.460          C  
ATOM  12940  OD1 ASP A 722      49.124 -27.268   2.184  1.00 22.460          O  
ATOM  12941  OD2 ASP A 722      50.095 -29.156   2.030  1.00 22.460          O  
ATOM  12942  H   ASP A 722      47.832 -27.521  -0.825  1.00 18.800          H  
ATOM  12943  HA  ASP A 722      49.771 -25.673   0.220  1.00 19.430          H  
ATOM  12944 1HB  ASP A 722      50.017 -28.608  -0.492  1.00 26.950          H  
ATOM  12945 2HB  ASP A 722      51.355 -27.687   0.166  1.00 26.950          H  
ATOM  12946  N   GLY A 723      50.151 -26.788  -2.853  1.00 17.130          N  
ATOM  12947  CA  GLY A 723      50.819 -26.511  -4.109  1.00 17.970          C  
ATOM  12948  C   GLY A 723      50.744 -25.019  -4.397  1.00 18.640          C  
ATOM  12949  O   GLY A 723      51.770 -24.364  -4.602  1.00 19.300          O  
ATOM  12950  H   GLY A 723      49.448 -27.531  -2.834  1.00 20.560          H  
ATOM  12951 1HA  GLY A 723      51.857 -26.837  -4.058  1.00 21.560          H  
ATOM  12952 2HA  GLY A 723      50.328 -27.071  -4.906  1.00 21.560          H  
ATOM  12953  N   MET A 724      49.523 -24.465  -4.394  1.00 18.530          N  
ATOM  12954  CA  MET A 724      49.335 -23.045  -4.665  1.00 19.210          C  
ATOM  12955  C   MET A 724      50.116 -22.174  -3.673  1.00 19.220          C  
ATOM  12956  O   MET A 724      50.786 -21.218  -4.073  1.00 19.960          O  
ATOM  12957  CB  MET A 724      47.847 -22.703  -4.610  1.00 26.620          C  
ATOM  12958  CG  MET A 724      47.497 -21.280  -5.018  1.00 26.620          C  
ATOM  12959  SD  MET A 724      45.717 -20.990  -4.987  1.00 26.620          S  
ATOM  12960  CE  MET A 724      45.648 -19.217  -5.198  1.00 26.620          C  
ATOM  12961  H   MET A 724      48.709 -25.070  -4.232  1.00 22.240          H  
ATOM  12962  HA  MET A 724      49.713 -22.833  -5.664  1.00 23.050          H  
ATOM  12963 1HB  MET A 724      47.289 -23.399  -5.235  1.00 31.950          H  
ATOM  12964 2HB  MET A 724      47.491 -22.840  -3.583  1.00 31.950          H  
ATOM  12965 1HG  MET A 724      47.984 -20.567  -4.366  1.00 31.950          H  
ATOM  12966 2HG  MET A 724      47.855 -21.106  -6.032  1.00 31.950          H  
ATOM  12967 1HE  MET A 724      44.611 -18.891  -5.203  1.00 31.950          H  
ATOM  12968 2HE  MET A 724      46.175 -18.737  -4.374  1.00 31.950          H  
ATOM  12969 3HE  MET A 724      46.118 -18.942  -6.142  1.00 31.950          H  
ATOM  12970  N   PHE A 725      50.037 -22.489  -2.372  1.00 18.470          N  
ATOM  12971  CA  PHE A 725      50.743 -21.732  -1.340  1.00 18.570          C  
ATOM  12972  C   PHE A 725      52.228 -21.705  -1.577  1.00 19.140          C  
ATOM  12973  O   PHE A 725      52.860 -20.645  -1.539  1.00 19.800          O  
ATOM  12974  CB  PHE A 725      50.524 -22.356   0.039  1.00 25.960          C  
ATOM  12975  CG  PHE A 725      51.350 -21.736   1.158  1.00 25.960          C  
ATOM  12976  CD1 PHE A 725      50.918 -20.645   1.849  1.00 25.960          C  
ATOM  12977  CD2 PHE A 725      52.586 -22.269   1.508  1.00 25.960          C  
ATOM  12978  CE1 PHE A 725      51.668 -20.115   2.855  1.00 25.960          C  
ATOM  12979  CE2 PHE A 725      53.330 -21.727   2.509  1.00 25.960          C  
ATOM  12980  CZ  PHE A 725      52.862 -20.647   3.184  1.00 25.960          C  
ATOM  12981  H   PHE A 725      49.450 -23.277  -2.082  1.00 22.160          H  
ATOM  12982  HA  PHE A 725      50.374 -20.710  -1.343  1.00 22.280          H  
ATOM  12983 1HB  PHE A 725      49.471 -22.272   0.301  1.00 31.150          H  
ATOM  12984 2HB  PHE A 725      50.757 -23.413  -0.007  1.00 31.150          H  
ATOM  12985  HD1 PHE A 725      49.970 -20.206   1.606  1.00 31.150          H  
ATOM  12986  HD2 PHE A 725      52.957 -23.135   0.982  1.00 31.150          H  
ATOM  12987  HE1 PHE A 725      51.308 -19.260   3.393  1.00 31.150          H  
ATOM  12988  HE2 PHE A 725      54.283 -22.162   2.772  1.00 31.150          H  
ATOM  12989  HZ  PHE A 725      53.430 -20.208   3.985  1.00 31.150          H  
ATOM  12990  N   LEU A 726      52.804 -22.885  -1.767  1.00 18.980          N  
ATOM  12991  CA  LEU A 726      54.228 -23.026  -1.914  1.00 19.580          C  
ATOM  12992  C   LEU A 726      54.723 -22.329  -3.157  1.00 20.530          C  
ATOM  12993  O   LEU A 726      55.729 -21.628  -3.107  1.00 21.180          O  
ATOM  12994  CB  LEU A 726      54.562 -24.520  -1.980  1.00 27.170          C  
ATOM  12995  CG  LEU A 726      54.327 -25.340  -0.671  1.00 27.170          C  
ATOM  12996  CD1 LEU A 726      54.453 -26.809  -0.978  1.00 27.170          C  
ATOM  12997  CD2 LEU A 726      55.318 -24.938   0.378  1.00 27.170          C  
ATOM  12998  H   LEU A 726      52.219 -23.719  -1.802  1.00 22.780          H  
ATOM  12999  HA  LEU A 726      54.710 -22.561  -1.060  1.00 23.500          H  
ATOM  13000 1HB  LEU A 726      53.936 -24.964  -2.760  1.00 32.610          H  
ATOM  13001 2HB  LEU A 726      55.603 -24.632  -2.269  1.00 32.610          H  
ATOM  13002  HG  LEU A 726      53.325 -25.155  -0.301  1.00 32.610          H  
ATOM  13003 1HD1 LEU A 726      54.275 -27.388  -0.072  1.00 32.610          H  
ATOM  13004 2HD1 LEU A 726      53.714 -27.084  -1.734  1.00 32.610          H  
ATOM  13005 3HD1 LEU A 726      55.453 -27.020  -1.353  1.00 32.610          H  
ATOM  13006 1HD2 LEU A 726      55.149 -25.514   1.280  1.00 32.610          H  
ATOM  13007 2HD2 LEU A 726      56.330 -25.122   0.016  1.00 32.610          H  
ATOM  13008 3HD2 LEU A 726      55.203 -23.895   0.603  1.00 32.610          H  
ATOM  13009  N   GLN A 727      54.005 -22.449  -4.273  1.00 20.690          N  
ATOM  13010  CA  GLN A 727      54.470 -21.784  -5.476  1.00 21.660          C  
ATOM  13011  C   GLN A 727      54.371 -20.275  -5.343  1.00 22.080          C  
ATOM  13012  O   GLN A 727      55.310 -19.555  -5.666  1.00 22.910          O  
ATOM  13013  CB  GLN A 727      53.664 -22.238  -6.687  1.00 29.940          C  
ATOM  13014  CG  GLN A 727      53.914 -23.665  -7.112  1.00 29.940          C  
ATOM  13015  CD  GLN A 727      53.039 -24.044  -8.273  1.00 29.940          C  
ATOM  13016  OE1 GLN A 727      52.428 -23.162  -8.893  1.00 29.940          O  
ATOM  13017  NE2 GLN A 727      52.963 -25.330  -8.580  1.00 29.940          N  
ATOM  13018  H   GLN A 727      53.171 -23.044  -4.292  1.00 24.830          H  
ATOM  13019  HA  GLN A 727      55.515 -22.044  -5.633  1.00 25.990          H  
ATOM  13020 1HB  GLN A 727      52.599 -22.162  -6.442  1.00 35.920          H  
ATOM  13021 2HB  GLN A 727      53.852 -21.578  -7.522  1.00 35.920          H  
ATOM  13022 1HG  GLN A 727      54.954 -23.770  -7.411  1.00 35.920          H  
ATOM  13023 2HG  GLN A 727      53.693 -24.332  -6.280  1.00 35.920          H  
ATOM  13024 1HE2 GLN A 727      52.390 -25.631  -9.345  1.00 35.920          H  
ATOM  13025 2HE2 GLN A 727      53.478 -26.005  -8.051  1.00 35.920          H  
ATOM  13026  N   PHE A 728      53.249 -19.785  -4.820  1.00 21.550          N  
ATOM  13027  CA  PHE A 728      53.026 -18.356  -4.666  1.00 21.940          C  
ATOM  13028  C   PHE A 728      54.089 -17.736  -3.758  1.00 22.170          C  
ATOM  13029  O   PHE A 728      54.808 -16.797  -4.144  1.00 22.940          O  
ATOM  13030  CB  PHE A 728      51.582 -18.187  -4.160  1.00 30.560          C  
ATOM  13031  CG  PHE A 728      51.105 -16.834  -3.802  1.00 30.560          C  
ATOM  13032  CD1 PHE A 728      50.901 -15.873  -4.759  1.00 30.560          C  
ATOM  13033  CD2 PHE A 728      50.776 -16.548  -2.500  1.00 30.560          C  
ATOM  13034  CE1 PHE A 728      50.413 -14.656  -4.405  1.00 30.560          C  
ATOM  13035  CE2 PHE A 728      50.284 -15.344  -2.156  1.00 30.560          C  
ATOM  13036  CZ  PHE A 728      50.108 -14.404  -3.100  1.00 30.560          C  
ATOM  13037  H   PHE A 728      52.495 -20.425  -4.558  1.00 25.860          H  
ATOM  13038  HA  PHE A 728      53.102 -17.889  -5.646  1.00 26.330          H  
ATOM  13039 1HB  PHE A 728      50.906 -18.583  -4.917  1.00 36.670          H  
ATOM  13040 2HB  PHE A 728      51.452 -18.823  -3.285  1.00 36.670          H  
ATOM  13041  HD1 PHE A 728      51.137 -16.086  -5.801  1.00 36.670          H  
ATOM  13042  HD2 PHE A 728      50.904 -17.305  -1.751  1.00 36.670          H  
ATOM  13043  HE1 PHE A 728      50.256 -13.887  -5.161  1.00 36.670          H  
ATOM  13044  HE2 PHE A 728      50.019 -15.128  -1.135  1.00 36.670          H  
ATOM  13045  HZ  PHE A 728      49.721 -13.461  -2.825  1.00 36.670          H  
ATOM  13046  N   PHE A 729      54.251 -18.303  -2.574  1.00 21.570          N  
ATOM  13047  CA  PHE A 729      55.236 -17.817  -1.638  1.00 21.820          C  
ATOM  13048  C   PHE A 729      56.670 -18.008  -2.131  1.00 22.650          C  
ATOM  13049  O   PHE A 729      57.517 -17.132  -1.939  1.00 23.290          O  
ATOM  13050  CB  PHE A 729      55.039 -18.487  -0.270  1.00 30.450          C  
ATOM  13051  CG  PHE A 729      53.995 -17.850   0.569  1.00 30.450          C  
ATOM  13052  CD1 PHE A 729      52.667 -17.959   0.272  1.00 30.450          C  
ATOM  13053  CD2 PHE A 729      54.359 -17.150   1.702  1.00 30.450          C  
ATOM  13054  CE1 PHE A 729      51.732 -17.358   1.056  1.00 30.450          C  
ATOM  13055  CE2 PHE A 729      53.416 -16.554   2.491  1.00 30.450          C  
ATOM  13056  CZ  PHE A 729      52.103 -16.654   2.157  1.00 30.450          C  
ATOM  13057  H   PHE A 729      53.648 -19.085  -2.307  1.00 25.880          H  
ATOM  13058  HA  PHE A 729      55.063 -16.748  -1.514  1.00 26.180          H  
ATOM  13059 1HB  PHE A 729      54.777 -19.538  -0.410  1.00 36.540          H  
ATOM  13060 2HB  PHE A 729      55.941 -18.454   0.278  1.00 36.540          H  
ATOM  13061  HD1 PHE A 729      52.359 -18.525  -0.595  1.00 36.540          H  
ATOM  13062  HD2 PHE A 729      55.408 -17.078   1.963  1.00 36.540          H  
ATOM  13063  HE1 PHE A 729      50.704 -17.452   0.807  1.00 36.540          H  
ATOM  13064  HE2 PHE A 729      53.707 -15.999   3.379  1.00 36.540          H  
ATOM  13065  HZ  PHE A 729      51.353 -16.176   2.771  1.00 36.540          H  
ATOM  13066  N   HIS A 730      56.996 -19.145  -2.740  1.00 22.740          N  
ATOM  13067  CA  HIS A 730      58.364 -19.366  -3.188  1.00 23.550          C  
ATOM  13068  C   HIS A 730      58.750 -18.454  -4.347  1.00 24.590          C  
ATOM  13069  O   HIS A 730      59.785 -17.782  -4.302  1.00 25.410          O  
ATOM  13070  CB  HIS A 730      58.587 -20.823  -3.587  1.00 32.650          C  
ATOM  13071  CG  HIS A 730      60.003 -21.122  -3.942  1.00 32.650          C  
ATOM  13072  ND1 HIS A 730      60.997 -21.253  -2.987  1.00 32.650          N  
ATOM  13073  CD2 HIS A 730      60.606 -21.297  -5.139  1.00 32.650          C  
ATOM  13074  CE1 HIS A 730      62.149 -21.493  -3.585  1.00 32.650          C  
ATOM  13075  NE2 HIS A 730      61.940 -21.528  -4.890  1.00 32.650          N  
ATOM  13076  H   HIS A 730      56.323 -19.898  -2.895  1.00 27.290          H  
ATOM  13077  HA  HIS A 730      59.049 -19.141  -2.379  1.00 28.260          H  
ATOM  13078 1HB  HIS A 730      58.295 -21.475  -2.763  1.00 39.180          H  
ATOM  13079 2HB  HIS A 730      57.952 -21.068  -4.441  1.00 39.180          H  
ATOM  13080  HD2 HIS A 730      60.122 -21.254  -6.116  1.00 39.180          H  
ATOM  13081  HE1 HIS A 730      63.107 -21.638  -3.086  1.00 39.180          H  
ATOM  13082  HE2 HIS A 730      62.642 -21.693  -5.598  1.00 39.180          H  
ATOM  13083  N   LYS A 731      57.918 -18.394  -5.392  1.00 24.630          N  
ATOM  13084  CA  LYS A 731      58.237 -17.609  -6.582  1.00 25.640          C  
ATOM  13085  C   LYS A 731      58.498 -16.144  -6.254  1.00 26.050          C  
ATOM  13086  O   LYS A 731      59.421 -15.543  -6.805  1.00 26.780          O  
ATOM  13087  CB  LYS A 731      57.113 -17.732  -7.614  1.00 35.490          C  
ATOM  13088  CG  LYS A 731      57.026 -19.113  -8.301  1.00 35.490          C  
ATOM  13089  CD  LYS A 731      55.828 -19.194  -9.259  1.00 35.490          C  
ATOM  13090  CE  LYS A 731      55.717 -20.581  -9.913  1.00 35.490          C  
ATOM  13091  NZ  LYS A 731      54.507 -20.697 -10.794  1.00 35.490          N  
ATOM  13092  H   LYS A 731      57.050 -18.933  -5.385  1.00 29.560          H  
ATOM  13093  HA  LYS A 731      59.149 -18.015  -7.020  1.00 30.770          H  
ATOM  13094 1HB  LYS A 731      56.155 -17.538  -7.122  1.00 42.590          H  
ATOM  13095 2HB  LYS A 731      57.243 -16.972  -8.383  1.00 42.590          H  
ATOM  13096 1HG  LYS A 731      57.943 -19.284  -8.866  1.00 42.590          H  
ATOM  13097 2HG  LYS A 731      56.940 -19.894  -7.547  1.00 42.590          H  
ATOM  13098 1HD  LYS A 731      54.911 -18.994  -8.699  1.00 42.590          H  
ATOM  13099 2HD  LYS A 731      55.933 -18.440 -10.038  1.00 42.590          H  
ATOM  13100 1HE  LYS A 731      56.607 -20.763 -10.511  1.00 42.590          H  
ATOM  13101 2HE  LYS A 731      55.658 -21.338  -9.131  1.00 42.590          H  
ATOM  13102 1HZ  LYS A 731      54.471 -21.624 -11.198  1.00 42.590          H  
ATOM  13103 2HZ  LYS A 731      53.669 -20.543 -10.244  1.00 42.590          H  
ATOM  13104 3HZ  LYS A 731      54.553 -20.011 -11.531  1.00 42.590          H  
ATOM  13105  N   ASP A 732      57.749 -15.584  -5.304  1.00 25.660          N  
ATOM  13106  CA  ASP A 732      57.938 -14.192  -4.918  1.00 25.740          C  
ATOM  13107  C   ASP A 732      58.905 -13.996  -3.726  1.00 25.450          C  
ATOM  13108  O   ASP A 732      59.001 -12.897  -3.172  1.00 25.820          O  
ATOM  13109  CB  ASP A 732      56.577 -13.543  -4.685  1.00 36.000          C  
ATOM  13110  CG  ASP A 732      55.792 -13.340  -6.023  1.00 36.000          C  
ATOM  13111  OD1 ASP A 732      56.398 -12.888  -6.976  1.00 36.000          O  
ATOM  13112  OD2 ASP A 732      54.630 -13.673  -6.093  1.00 36.000          O  
ATOM  13113  H   ASP A 732      56.962 -16.109  -4.906  1.00 30.790          H  
ATOM  13114  HA  ASP A 732      58.380 -13.675  -5.769  1.00 30.890          H  
ATOM  13115 1HB  ASP A 732      55.987 -14.194  -4.038  1.00 43.200          H  
ATOM  13116 2HB  ASP A 732      56.699 -12.586  -4.185  1.00 43.200          H  
ATOM  13117  N   GLY A 733      59.612 -15.069  -3.326  1.00 24.890          N  
ATOM  13118  CA  GLY A 733      60.640 -15.057  -2.276  1.00 24.710          C  
ATOM  13119  C   GLY A 733      60.174 -15.135  -0.819  1.00 24.120          C  
ATOM  13120  O   GLY A 733      61.004 -15.104   0.104  1.00 24.030          O  
ATOM  13121  H   GLY A 733      59.484 -15.958  -3.814  1.00 29.870          H  
ATOM  13122 1HA  GLY A 733      61.310 -15.897  -2.467  1.00 29.650          H  
ATOM  13123 2HA  GLY A 733      61.245 -14.161  -2.403  1.00 29.650          H  
ATOM  13124  N   MET A 734      58.877 -15.262  -0.593  1.00 23.820          N  
ATOM  13125  CA  MET A 734      58.386 -15.252   0.766  1.00 23.240          C  
ATOM  13126  C   MET A 734      58.574 -16.572   1.449  1.00 22.230          C  
ATOM  13127  O   MET A 734      58.910 -16.621   2.625  1.00 22.090          O  
ATOM  13128  CB  MET A 734      56.919 -14.897   0.785  1.00 32.770          C  
ATOM  13129  CG  MET A 734      56.573 -13.535   0.343  1.00 32.770          C  
ATOM  13130  SD  MET A 734      57.310 -12.219   1.323  1.00 32.770          S  
ATOM  13131  CE  MET A 734      58.649 -11.694   0.256  1.00 32.770          C  
ATOM  13132  H   MET A 734      58.240 -15.388  -1.378  1.00 28.580          H  
ATOM  13133  HA  MET A 734      58.944 -14.508   1.331  1.00 27.890          H  
ATOM  13134 1HB  MET A 734      56.383 -15.582   0.144  1.00 39.320          H  
ATOM  13135 2HB  MET A 734      56.538 -15.011   1.771  1.00 39.320          H  
ATOM  13136 1HG  MET A 734      56.902 -13.409  -0.689  1.00 39.320          H  
ATOM  13137 2HG  MET A 734      55.499 -13.441   0.383  1.00 39.320          H  
ATOM  13138 1HE  MET A 734      59.182 -10.872   0.728  1.00 39.320          H  
ATOM  13139 2HE  MET A 734      59.339 -12.507   0.084  1.00 39.320          H  
ATOM  13140 3HE  MET A 734      58.246 -11.363  -0.703  1.00 39.320          H  
ATOM  13141  N   PHE A 735      58.457 -17.661   0.711  1.00 21.640          N  
ATOM  13142  CA  PHE A 735      58.561 -18.963   1.351  1.00 20.730          C  
ATOM  13143  C   PHE A 735      59.897 -19.035   2.059  1.00 21.040          C  
ATOM  13144  O   PHE A 735      59.987 -19.494   3.195  1.00 20.870          O  
ATOM  13145  CB  PHE A 735      58.406 -20.124   0.373  1.00 29.390          C  
ATOM  13146  CG  PHE A 735      58.371 -21.435   1.039  1.00 29.390          C  
ATOM  13147  CD1 PHE A 735      57.224 -21.821   1.717  1.00 29.390          C  
ATOM  13148  CD2 PHE A 735      59.435 -22.298   0.996  1.00 29.390          C  
ATOM  13149  CE1 PHE A 735      57.162 -23.037   2.357  1.00 29.390          C  
ATOM  13150  CE2 PHE A 735      59.358 -23.519   1.625  1.00 29.390          C  
ATOM  13151  CZ  PHE A 735      58.224 -23.882   2.311  1.00 29.390          C  
ATOM  13152  H   PHE A 735      58.234 -17.550  -0.277  1.00 25.970          H  
ATOM  13153  HA  PHE A 735      57.774 -19.047   2.101  1.00 24.880          H  
ATOM  13154 1HB  PHE A 735      57.512 -20.026  -0.200  1.00 35.260          H  
ATOM  13155 2HB  PHE A 735      59.244 -20.130  -0.314  1.00 35.260          H  
ATOM  13156  HD1 PHE A 735      56.368 -21.146   1.751  1.00 35.260          H  
ATOM  13157  HD2 PHE A 735      60.344 -22.013   0.456  1.00 35.260          H  
ATOM  13158  HE1 PHE A 735      56.266 -23.329   2.903  1.00 35.260          H  
ATOM  13159  HE2 PHE A 735      60.201 -24.204   1.584  1.00 35.260          H  
ATOM  13160  HZ  PHE A 735      58.176 -24.846   2.813  1.00 35.260          H  
ATOM  13161  N   LEU A 736      60.959 -18.620   1.380  1.00 21.600          N  
ATOM  13162  CA  LEU A 736      62.253 -18.671   2.012  1.00 22.050          C  
ATOM  13163  C   LEU A 736      62.318 -17.712   3.212  1.00 22.500          C  
ATOM  13164  O   LEU A 736      62.753 -18.103   4.304  1.00 22.710          O  
ATOM  13165  CB  LEU A 736      63.323 -18.312   0.976  1.00 30.690          C  
ATOM  13166  CG  LEU A 736      63.535 -19.329  -0.193  1.00 30.690          C  
ATOM  13167  CD1 LEU A 736      64.504 -18.719  -1.193  1.00 30.690          C  
ATOM  13168  CD2 LEU A 736      64.065 -20.667   0.337  1.00 30.690          C  
ATOM  13169  H   LEU A 736      60.849 -18.262   0.440  1.00 25.920          H  
ATOM  13170  HA  LEU A 736      62.414 -19.675   2.385  1.00 26.460          H  
ATOM  13171 1HB  LEU A 736      63.046 -17.352   0.530  1.00 36.830          H  
ATOM  13172 2HB  LEU A 736      64.263 -18.185   1.478  1.00 36.830          H  
ATOM  13173  HG  LEU A 736      62.586 -19.501  -0.708  1.00 36.830          H  
ATOM  13174 1HD1 LEU A 736      64.648 -19.408  -2.026  1.00 36.830          H  
ATOM  13175 2HD1 LEU A 736      64.097 -17.780  -1.571  1.00 36.830          H  
ATOM  13176 3HD1 LEU A 736      65.462 -18.530  -0.710  1.00 36.830          H  
ATOM  13177 1HD2 LEU A 736      64.207 -21.351  -0.500  1.00 36.830          H  
ATOM  13178 2HD2 LEU A 736      65.012 -20.514   0.843  1.00 36.830          H  
ATOM  13179 3HD2 LEU A 736      63.361 -21.108   1.023  1.00 36.830          H  
ATOM  13180  N   GLN A 737      61.768 -16.492   3.088  1.00 22.720          N  
ATOM  13181  CA  GLN A 737      61.822 -15.563   4.224  1.00 23.220          C  
ATOM  13182  C   GLN A 737      61.071 -16.079   5.460  1.00 22.460          C  
ATOM  13183  O   GLN A 737      61.495 -15.845   6.593  1.00 22.630          O  
ATOM  13184  CB  GLN A 737      61.264 -14.196   3.829  1.00 32.310          C  
ATOM  13185  CG  GLN A 737      62.142 -13.436   2.859  1.00 32.310          C  
ATOM  13186  CD  GLN A 737      61.539 -12.120   2.434  1.00 32.310          C  
ATOM  13187  OE1 GLN A 737      60.536 -11.672   2.997  1.00 32.310          O  
ATOM  13188  NE2 GLN A 737      62.147 -11.490   1.438  1.00 32.310          N  
ATOM  13189  H   GLN A 737      61.388 -16.171   2.189  1.00 27.260          H  
ATOM  13190  HA  GLN A 737      62.867 -15.434   4.503  1.00 27.860          H  
ATOM  13191 1HB  GLN A 737      60.285 -14.329   3.369  1.00 38.770          H  
ATOM  13192 2HB  GLN A 737      61.125 -13.588   4.721  1.00 38.770          H  
ATOM  13193 1HG  GLN A 737      63.097 -13.237   3.340  1.00 38.770          H  
ATOM  13194 2HG  GLN A 737      62.295 -14.044   1.973  1.00 38.770          H  
ATOM  13195 1HE2 GLN A 737      61.797 -10.611   1.113  1.00 38.770          H  
ATOM  13196 2HE2 GLN A 737      62.960 -11.891   1.013  1.00 38.770          H  
ATOM  13197  N   PHE A 738      59.950 -16.758   5.241  1.00 21.680          N  
ATOM  13198  CA  PHE A 738      59.149 -17.309   6.329  1.00 20.970          C  
ATOM  13199  C   PHE A 738      59.655 -18.649   6.894  1.00 20.770          C  
ATOM  13200  O   PHE A 738      59.600 -18.866   8.107  1.00 20.960          O  
ATOM  13201  CB  PHE A 738      57.684 -17.489   5.899  1.00 29.640          C  
ATOM  13202  CG  PHE A 738      56.868 -16.217   5.821  1.00 29.640          C  
ATOM  13203  CD1 PHE A 738      56.519 -15.662   4.606  1.00 29.640          C  
ATOM  13204  CD2 PHE A 738      56.452 -15.577   6.976  1.00 29.640          C  
ATOM  13205  CE1 PHE A 738      55.774 -14.489   4.538  1.00 29.640          C  
ATOM  13206  CE2 PHE A 738      55.709 -14.413   6.915  1.00 29.640          C  
ATOM  13207  CZ  PHE A 738      55.372 -13.871   5.690  1.00 29.640          C  
ATOM  13208  H   PHE A 738      59.634 -16.851   4.274  1.00 26.020          H  
ATOM  13209  HA  PHE A 738      59.167 -16.585   7.141  1.00 25.160          H  
ATOM  13210 1HB  PHE A 738      57.676 -17.944   4.910  1.00 35.570          H  
ATOM  13211 2HB  PHE A 738      57.188 -18.181   6.579  1.00 35.570          H  
ATOM  13212  HD1 PHE A 738      56.836 -16.156   3.705  1.00 35.570          H  
ATOM  13213  HD2 PHE A 738      56.720 -16.001   7.946  1.00 35.570          H  
ATOM  13214  HE1 PHE A 738      55.502 -14.052   3.577  1.00 35.570          H  
ATOM  13215  HE2 PHE A 738      55.390 -13.922   7.835  1.00 35.570          H  
ATOM  13216  HZ  PHE A 738      54.788 -12.953   5.639  1.00 35.570          H  
ATOM  13217  N   PHE A 739      60.123 -19.558   6.027  1.00 20.520          N  
ATOM  13218  CA  PHE A 739      60.491 -20.909   6.452  1.00 20.370          C  
ATOM  13219  C   PHE A 739      61.981 -21.318   6.458  1.00 21.050          C  
ATOM  13220  O   PHE A 739      62.316 -22.308   7.115  1.00 20.880          O  
ATOM  13221  CB  PHE A 739      59.743 -21.900   5.547  1.00 28.580          C  
ATOM  13222  CG  PHE A 739      58.233 -21.833   5.654  1.00 28.580          C  
ATOM  13223  CD1 PHE A 739      57.522 -20.913   4.914  1.00 28.580          C  
ATOM  13224  CD2 PHE A 739      57.526 -22.709   6.452  1.00 28.580          C  
ATOM  13225  CE1 PHE A 739      56.163 -20.842   4.966  1.00 28.580          C  
ATOM  13226  CE2 PHE A 739      56.147 -22.651   6.507  1.00 28.580          C  
ATOM  13227  CZ  PHE A 739      55.465 -21.712   5.761  1.00 28.580          C  
ATOM  13228  H   PHE A 739      60.148 -19.343   5.032  1.00 24.620          H  
ATOM  13229  HA  PHE A 739      60.120 -21.033   7.469  1.00 24.440          H  
ATOM  13230 1HB  PHE A 739      60.013 -21.709   4.508  1.00 34.290          H  
ATOM  13231 2HB  PHE A 739      60.061 -22.915   5.775  1.00 34.290          H  
ATOM  13232  HD1 PHE A 739      58.057 -20.235   4.278  1.00 34.290          H  
ATOM  13233  HD2 PHE A 739      58.067 -23.453   7.039  1.00 34.290          H  
ATOM  13234  HE1 PHE A 739      55.647 -20.097   4.368  1.00 34.290          H  
ATOM  13235  HE2 PHE A 739      55.599 -23.349   7.141  1.00 34.290          H  
ATOM  13236  HZ  PHE A 739      54.378 -21.663   5.803  1.00 34.290          H  
ATOM  13237  N   HIS A 740      62.875 -20.642   5.713  1.00 21.900          N  
ATOM  13238  CA  HIS A 740      64.260 -21.131   5.632  1.00 22.660          C  
ATOM  13239  C   HIS A 740      65.391 -20.142   5.935  1.00 23.050          C  
ATOM  13240  O   HIS A 740      66.513 -20.570   6.225  1.00 23.750          O  
ATOM  13241  CB  HIS A 740      64.494 -21.723   4.247  1.00 31.420          C  
ATOM  13242  CG  HIS A 740      63.620 -22.886   3.986  1.00 31.420          C  
ATOM  13243  ND1 HIS A 740      63.830 -24.116   4.578  1.00 31.420          N  
ATOM  13244  CD2 HIS A 740      62.516 -23.016   3.233  1.00 31.420          C  
ATOM  13245  CE1 HIS A 740      62.895 -24.951   4.180  1.00 31.420          C  
ATOM  13246  NE2 HIS A 740      62.091 -24.313   3.367  1.00 31.420          N  
ATOM  13247  H   HIS A 740      62.628 -19.798   5.200  1.00 26.280          H  
ATOM  13248  HA  HIS A 740      64.377 -21.940   6.348  1.00 27.190          H  
ATOM  13249 1HB  HIS A 740      64.302 -20.961   3.492  1.00 37.700          H  
ATOM  13250 2HB  HIS A 740      65.532 -22.032   4.148  1.00 37.700          H  
ATOM  13251  HD1 HIS A 740      64.358 -24.262   5.414  1.00 37.700          H  
ATOM  13252  HD2 HIS A 740      61.967 -22.318   2.605  1.00 37.700          H  
ATOM  13253  HE1 HIS A 740      62.885 -25.981   4.534  1.00 37.700          H  
ATOM  13254  N   LYS A 741      65.127 -18.845   5.831  1.00 22.700          N  
ATOM  13255  CA  LYS A 741      66.182 -17.847   5.980  1.00 23.130          C  
ATOM  13256  C   LYS A 741      66.014 -16.999   7.239  1.00 23.490          C  
ATOM  13257  O   LYS A 741      66.358 -15.815   7.227  1.00 24.120          O  
ATOM  13258  OXT LYS A 741      65.896 -17.575   8.321  1.00 34.700          O  
ATOM  13259  CB  LYS A 741      66.206 -16.947   4.743  1.00 30.970          C  
ATOM  13260  CG  LYS A 741      66.381 -17.692   3.405  1.00 30.970          C  
ATOM  13261  CD  LYS A 741      67.751 -18.355   3.257  1.00 30.970          C  
ATOM  13262  CE  LYS A 741      67.907 -18.984   1.874  1.00 30.970          C  
ATOM  13263  NZ  LYS A 741      69.225 -19.674   1.714  1.00 30.970          N  
ATOM  13264  H   LYS A 741      64.188 -18.545   5.574  1.00 27.240          H  
ATOM  13265  HA  LYS A 741      67.137 -18.359   6.068  1.00 27.760          H  
ATOM  13266 1HB  LYS A 741      65.268 -16.392   4.688  1.00 37.160          H  
ATOM  13267 2HB  LYS A 741      67.013 -16.221   4.836  1.00 37.160          H  
ATOM  13268 1HG  LYS A 741      65.621 -18.467   3.341  1.00 37.160          H  
ATOM  13269 2HG  LYS A 741      66.231 -16.994   2.584  1.00 37.160          H  
ATOM  13270 1HD  LYS A 741      68.538 -17.616   3.413  1.00 37.160          H  
ATOM  13271 2HD  LYS A 741      67.859 -19.143   4.002  1.00 37.160          H  
ATOM  13272 1HE  LYS A 741      67.110 -19.708   1.728  1.00 37.160          H  
ATOM  13273 2HE  LYS A 741      67.820 -18.206   1.116  1.00 37.160          H  
ATOM  13274 1HZ  LYS A 741      69.284 -20.078   0.789  1.00 37.160          H  
ATOM  13275 2HZ  LYS A 741      69.976 -19.008   1.837  1.00 37.160          H  
ATOM  13276 3HZ  LYS A 741      69.310 -20.408   2.406  1.00 37.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5641.24 676.969 3559.91 -390.119 116.735 197.798 1868.73 -2045.18 -4.90181 -30.579 -1467.75 -137.908 -718.977 -10.2982 -19.59 -33.8305 0 31.9089 96.4729 519.147 888.79 -59.871 59.9391 175.552 70.3994 634.166 -1663.73
GLY:NtermProteinFull_1 -2.48575 0.2574 1.95528 -0.00064 0 0 1.47302 -1.1594 -0 -0 -1.40568 0.27785 0 0 0 0 0 0.00037 0 0 0 0 0 0.83697 0 0.03338 -0.2172
MET_2 -5.15788 0.34528 3.5744 -0.32447 0.07255 0.04266 1.80964 -1.96801 -0.01978 -0.19669 -1.53679 -0.13564 0 0 0 0 0 -0.01116 0.04743 1.43739 0 -0.15484 0 0.60916 -0.16879 0.14753 -1.588
PHE_3 -8.32504 0.71172 4.15052 -0.86689 0.15078 0.38541 1.79398 -2.76534 -0 -0 -0.65013 -0.4817 0 0 0 0 0 0.20042 0.64204 0 2.95286 0.02299 0 1.0402 -0.27657 0.41555 -0.89923
LEU_4 -6.57099 0.67396 4.65383 -0.69792 0.24729 0.29108 2.28417 -2.59144 -0 -0 -1.29675 0.09203 0 0 0 0 0 0.04239 0.16531 0.99059 0 -0.2543 0 0.18072 -0.08022 0.53261 -1.33765
GLN_5 -5.83914 0.33764 5.81266 -0.25758 0.05353 0.20024 2.41528 -2.77452 -0.02507 -0.25171 -1.94859 -0.48224 0 0 0 0 0 0.03231 0.0584 0 2.69167 -0.08462 0 -0.18838 -0.09177 0.48771 0.14579
PHE_6 -11.7341 2.64508 4.75183 -0.72319 0.12269 0.20885 3.15298 -3.59868 -0.01434 -0.09885 -2.7616 -0.15929 0 0 0 0 0 0.0455 0.04819 0 4.03355 -0.38478 0 1.0402 -0.10356 0.89726 -2.63221
PHE_7 -8.47295 0.66549 5.05749 -0.85532 0.03743 0.23981 2.355 -2.92385 -0 -0 -1.64251 -0.13687 0 0 0 0 0 -0.0258 0.19237 0 1.91829 -0.50492 0 1.0402 0.2146 0.83258 -2.00896
HIS_8 -6.52762 0.34716 5.43357 -0.4036 0.01263 0.47294 2.38954 -2.94197 -0 -0 -2.10475 -0.27527 0 0 0 0 0 0.00299 5e-05 0 2.33406 0.00636 0 -0.45461 0.12297 0.3285 -1.25705
LYS_9 -7.1536 0.54645 6.21439 -0.45914 0.09054 0.26431 2.93738 -2.88075 -0 -0 -3.40704 0.10621 0 0 0 0 0 0.12513 0.24685 2.24451 0 -0.05755 0 -1.5107 -0.3461 0.32504 -2.71407
ILE_10 -9.82966 1.80858 5.27577 -0.54662 0.76795 0.10504 2.91527 -3.40979 -0.01432 -0.08767 -2.83198 0.11348 0 0 0 0 0 -0.05307 0.14346 0.46348 0 -0.45611 0 0.73287 -0.19544 0.78085 -4.31791
MET_11 -6.46519 0.55574 4.78476 -0.34006 0.07348 0.10309 2.45673 -2.68011 -0.02328 -0.20809 -2.0394 -0.01873 0 0 0 0 0 0.02033 0.00282 1.74152 0 0.02496 0 0.60916 0.14976 0.76305 -0.48943
LYS_12 -4.53772 0.20632 5.18719 -0.30743 0.03449 0.14016 2.28312 -2.41813 -0 -0 -1.95455 -0.00493 0 0 0 0 0 -0.00938 0.00191 1.74862 0 0.00064 0 -1.5107 -0.13072 0.31281 -0.9583
THR_13 -6.19142 0.3106 5.36623 -0.2019 0.10136 0.07243 3.19827 -2.89354 -0 -0 -3.02137 -0.02404 0 0 0 0 0 0.00241 0.00287 0.06496 0 -0.023 2.31109 -1.0874 -0.13582 0.23618 -1.91209
GLU_14 -7.89057 0.3338 7.47802 -0.19735 0.02056 0.26641 3.48184 -3.65417 -0.00894 -0.10924 -3.67409 -0.584 0 0 0 -0.48833 0 0.05598 0.02991 0 3.03523 -0.18914 0 -2.7348 -0.16078 0.26332 -4.72636
LEU_15 -7.25337 0.56063 5.19227 -0.49014 0.22982 0.11802 2.72605 -2.99462 -0.01432 -0.08767 -2.30574 0.22826 0 0 0 0 0 0.01859 0.08082 0.38305 0 -0.26798 0 0.18072 -0.37277 0.41089 -3.65749
LEU_16 -6.11375 0.45206 5.12792 -0.70491 0.25299 0.28939 2.70716 -2.78148 -0 -0 -2.49154 0.09694 0 0 0 0 0 -0.01282 0.06065 0.81681 0 -0.19508 0 0.18072 -0.11291 0.41772 -2.01013
TRP_17 -10.3559 0.9525 5.62467 -0.95707 0.11846 0.31622 3.44345 -3.67491 -0 -0 -2.98021 -0.45414 0 0 0 0 0 0.07495 0.09563 0 1.97221 0.0242 0 1.6906 -0.10497 0.36107 -3.85327
TRP_18 -8.35503 0.5103 5.84529 -0.70606 0.17254 0.39907 3.44921 -3.46536 -0 -0 -3.11483 -0.3545 0 0 -0.64044 0 0 0.12567 0.00017 0 2.83679 0.06311 0 1.6906 -0.26243 0.43342 -1.37248
TRP_19 -7.89873 0.74811 5.40927 -0.69541 0.1435 0.37883 3.14924 -3.27628 -0.00782 -0.05113 -2.72124 -0.36773 0 0 0 0 0 0.01292 0.00865 0 2.86374 -0.03444 0 1.6906 -0.24569 0.51283 -0.38079
ILE_20 -8.7494 1.00456 4.16106 -0.49771 0.37768 0.09964 2.88139 -3.00292 -0 -0 -1.99225 0.08352 0 0 0 0 0 -0.02974 0.08954 0.50061 0 -0.39244 0 0.73287 -0.03931 0.44743 -4.32547
MET_21 -7.78297 0.40585 4.63921 -0.46359 0.12597 0.0733 2.30095 -2.58475 -0 -0 -1.05006 -0.12155 0 0 0 0 0 0.07403 0.09332 2.18943 0 0.03652 0 0.60916 0.12213 0.43515 -0.89791
ALA_22 -3.59346 0.31502 3.7852 -0.02186 0 0 2.02092 -2.17097 -0 -0 -1.93673 -0.30564 0 0 0 0 0 -0.03186 0 0 0 -0.1194 0 1.8394 -0.07789 0.47602 0.17875
MET_23 -4.30515 0.44199 3.3946 -0.309 0.04348 0.07827 1.74968 -1.89128 -0.0025 -0.0169 -1.59899 -0.04295 0 0 0 0 0 0.05915 0.03118 1.755 0 -0.05376 0 0.60916 -0.20369 0.53479 0.27309
ASP_24 -5.37061 0.69317 6.51161 -0.12249 0.04478 0.38118 3.20949 -3.01393 -0.0098 -0.0682 -3.79817 -0.37156 0 0 0 0 0 -0.03189 0.11765 0 2.77817 -0.55578 0 -2.3716 0.01177 0.52545 -1.44077
GLY_25 -3.44404 0.38803 4.47353 -4e-05 0 0 2.49032 -2.18549 -0 -0 -1.85449 -0.43039 0 0 0 0 0 -0.11486 0 0 0 0.34256 0 0.83697 0.339 0.36529 1.20639
MET_26 -4.36738 0.63736 3.11374 -0.60243 0.29959 0.10597 1.7375 -1.8261 -0.0009 -0.00953 -1.71209 -0.36846 0 0 0 0 0 -0.03229 0.36507 2.22322 0 0.01925 0 0.60916 0.26402 0.49594 0.95162
PHE_27 -10.0509 1.53266 3.90589 -0.51883 0.42717 0.21485 3.07445 -2.97026 -0 -0 -1.99458 -0.03367 0 0 0 0 0 0.02003 0.02608 0 2.81926 0.12335 0 1.0402 -0.06934 0.70009 -1.75355
LEU_28 -6.60789 0.84555 3.24395 -0.65899 0.23797 0.23498 1.77791 -2.06939 -0 -0 -1.02003 0.05337 0 0 0 0 0 0.06705 0.04264 0.96318 0 -0.21506 0 0.18072 -0.17585 0.58828 -2.51161
GLN_29 -4.17401 0.23684 5.13878 -0.26886 0.04128 0.20758 2.09804 -2.3237 -0.01941 -0.14425 -1.77396 -0.5855 0 0 0 0 0 -0.04493 0.01729 0 3.08766 -0.03905 0 -0.18838 0.05935 0.44219 1.76697
PHE_30 -7.52165 0.95625 3.48676 -0.69396 0.02215 0.15197 2.56734 -2.48222 -0 -0 -2.3006 -0.11643 0 0 0 0 0 0.00583 0.01127 0 1.75729 -0.44365 0 1.0402 0.24183 0.94627 -2.37135
PHE_31 -10.6383 1.18491 2.812 -0.63347 0.2085 0.29745 2.6869 -2.74991 -0 -0 -2.57033 -0.01444 0 0 0 0 0 0.11122 0.00275 0 2.64112 0.00369 0 1.0402 0.03264 1.00971 -4.57538
HIS_D_32 -8.1587 0.71872 7.51095 -0.62435 0.28153 0.59357 3.00316 -3.59408 -0 -0 -2.65024 -0.78745 0 0 0 -0.66585 0 0.00429 0.01294 0 3.10833 -0.25641 0 -0.45461 0.04506 0.53447 -1.37868
LYS_33 -4.9836 0.18429 5.77136 -0.31087 0.03957 0.14511 2.53651 -2.54482 -0.01941 -0.1443 -2.98757 0.00145 0 0 0 0 0 -0.03199 0.02257 1.75008 0 -0.00067 0 -1.5107 -0.09855 0.43853 -1.74301
ILE_34 -6.27977 0.39081 3.92019 -0.51522 0.4598 0.10371 2.12409 -2.34831 -0 -0 -1.62007 0.03078 0 0 0 0 0 0.00686 0.06638 0.48775 0 -0.47791 0 0.73287 -0.15308 0.35847 -2.71265
MET_35 -7.8963 0.62731 5.15586 -0.49858 0.11089 0.32196 2.68355 -2.69449 -0 -0 -2.66576 -0.053 0 0 0 0 0 -0.03676 0.6559 2.33574 0 0.00174 0 0.60916 0.0255 0.66398 -0.6533
LYS_36 -7.69556 0.60131 7.33691 -0.46325 0.10067 0.27507 2.84551 -3.27382 -0.02524 -0.16722 -2.46731 0.42256 0 0 0 0 0 -0.0327 0.36774 2.4609 0 -0.09977 0 -1.5107 -0.21371 0.91535 -0.62326
THR_37 -4.40153 0.30853 5.64739 -0.20159 0.11999 0.07243 2.48208 -2.54678 -0.01406 -0.11365 -3.13177 -0.07048 0 0 0 0 0 -0.02076 0.00049 0.05833 0 -0.01258 2.26672 -1.0874 -0.11184 0.55144 -0.20503
GLU_38 -5.72079 0.36761 6.20449 -0.52768 0.05591 0.91557 2.79122 -2.89696 -0.00351 -0.07413 -2.95543 -0.66106 0 0 0 -0.47257 0 -0.02724 0.05324 0 3.46447 -0.10232 0 -2.7348 0.01741 0.34796 -1.95864
LEU_39 -8.84888 1.19203 3.90022 -0.49533 0.26123 0.11581 2.55465 -2.87279 -0 -0 -1.90664 0.26332 0 0 0 0 0 0.02639 0.2325 0.38566 0 -0.27083 0 0.18072 -0.19116 0.59324 -4.87987
LEU_40 -8.41102 0.98904 5.67455 -0.45751 0.17186 0.102 3.28233 -3.32338 -0 -0 -2.09099 0.20806 0 0 0 0 0 0.01131 0.05826 0.43955 0 -0.25684 0 0.18072 -0.24133 0.57327 -3.09011
TRP_41 -8.34429 0.64649 5.23643 -1.03861 0.05597 0.40011 2.68653 -3.06763 -0.01118 -0.05352 -2.60385 -0.39401 0 0 0 0 0 0.02466 0.20054 0 2.2821 -0.23714 0 1.6906 -0.15222 0.70467 -1.97435
TRP_42 -11.4631 1.62866 5.45222 -0.97333 0.03631 0.32725 2.83905 -3.70834 -0 -0 -3.10967 -0.39367 0 0 0 -0.47257 0 -0.01394 0.11043 0 2.23077 -0.16984 0 1.6906 -0.10805 1.11364 -4.98359
TRP_43 -11.3732 1.65339 5.59998 -1.4367 0.25427 0.5841 2.61615 -3.8063 -0 -0 -1.00451 -0.82199 0 0 0 0 0 0.1375 0.37128 0 1.88093 -0.05161 0 1.6906 -0.26573 1.29692 -2.67493
ILE_44 -6.38277 0.67161 5.13709 -0.50216 0.29828 0.1017 2.40368 -2.7479 -0.00104 -0.00353 -1.87955 -0.02161 0 0 0 0 0 -0.01729 0.05174 0.60501 0 -0.45254 0 0.73287 -0.20817 1.01846 -1.19612
MET_45 -6.7248 0.994 3.79547 -0.3878 0.2024 0.10211 2.69798 -2.4885 -0 -0 -2.76606 0.03626 0 0 0 0 0 0.07247 0.04202 1.78499 0 -0.11386 0 0.60916 -0.12662 0.58222 -1.68855
ALA_46 -5.86954 0.87252 3.09734 -0.02653 0.00216 0 2.27972 -2.47758 -0 -0 -0.89461 -0.44063 0 0 0 0 0 -0.00307 0 0 0 -0.13106 0 1.8394 -0.33578 0.48406 -1.60361
MET_47 -4.4676 0.68447 2.88356 -0.67265 0.12893 0.35407 1.43077 -1.73263 -0 -0 -0.7902 -0.22042 0 0 0 0 0 0.2012 0.01407 1.96194 0 -0.16565 0 0.60916 -0.35581 0.50588 0.36909
GLY_48 -2.8741 1.02175 2.61334 -7e-05 0 0 1.53965 -1.4427 -0.00104 -0.00353 -0.95433 -0.41199 0 0 0 0 0 0.7333 0 0 0 -0.08138 0 0.83697 0.82382 1.06306 2.86278
MET_49 -10.4003 3.31117 4.88367 -0.29117 0.17193 0.06867 1.81872 -2.50933 -0 -0 -0.61891 -0.04137 0 0 -0.99041 0 0 0.07335 0.29261 5.92487 0 4.33167 0 0.60916 6.54464 7.73595 20.9149
PHE_50 -10.2741 2.11117 1.82393 -0.50355 0.18757 0.23606 2.12644 -1.90747 -0 -0 -2.01342 -0.26815 0 0 0 0 0 0.49556 0.20013 0 2.83916 0.31275 0 1.0402 5.85134 8.3605 10.6181
LEU_51 -4.29656 0.55328 2.58763 -0.68844 0.42278 0.28767 0.7622 -1.42678 -0 -0 -0.47149 -0.08919 0 0 -0.83515 0 0 0.2627 0.05053 0.94129 0 0.00099 0 0.18072 0.49209 2.1439 0.87819
GLN_52 -3.13374 0.4197 3.40903 -0.63993 0.12318 0.70432 1.9193 -1.58948 -0 -0 -1.58853 -0.79583 0 0 -0.83515 0 0 0.41434 0.16817 0 3.40546 0.12438 0 -0.18838 1.37312 1.10476 4.39473
PHE_53 -11.0136 1.44906 3.11315 -0.54782 0.58218 0.2652 3.03499 -2.57903 -4e-05 -0.00044 -2.61604 -0.29676 0 0 0 0 0 -0.03538 0.10896 0 4.05662 -0.17806 0 1.0402 1.33273 0.74312 -1.54091
PHE_54 -9.01734 1.15696 4.652 -1.05945 0.10655 0.44073 2.17674 -2.68464 -0 -0 -1.71397 0.05964 0 0 0 0 0 -0.01843 0.00139 0 2.05592 -0.2132 0 1.0402 0.12884 0.68322 -2.20485
HIS_55 -5.11962 0.33815 3.98225 -0.52458 0.00937 0.63898 0.46363 -1.89459 -0 -0 -0.70609 -1.05483 0 0 0 0 0 0.55122 0.02262 0 3.02355 -0.07097 0 -0.45461 0.16129 0.80605 0.17182
LYS_56 -5.73984 0.67761 4.90201 -0.50132 0.13916 0.31923 2.50738 -2.33388 -0 -0 -1.59752 -0.01213 0 0 0 0 0 0.04885 0.0373 1.76413 0 -0.18149 0 -1.5107 0.37836 0.72314 -0.37972
ILE_57 -9.34721 1.48521 3.74546 -0.69274 0.64595 0.16452 3.32444 -2.86067 -0 -0 -1.07128 0.27434 0 0 0 0 0 -0.07256 0.04685 0.62977 0 -0.26421 0 0.73287 0.09054 0.60609 -2.56264
MET_58 -7.01568 0.61816 5.24992 -0.51003 0.1662 0.11178 2.20241 -2.40813 -4e-05 -0.00044 -1.56061 0.03469 0 0 0 0 0 -0.10846 0.17503 1.8259 0 0.13618 0 0.60916 -0.09126 0.61663 0.0514
LYS_59 -4.32434 0.63288 4.90711 -0.52217 0.13318 0.3409 2.12608 -2.13668 -0 -0 -1.95038 0.01862 0 0 0 0 0 -0.05832 0.05952 1.91881 0 -0.05711 0 -1.5107 -0.26312 0.43339 -0.25233
THR_60 -7.92209 1.57635 6.28629 -0.1207 0.04097 0.06364 3.45222 -3.29605 -0 -0 -1.07065 -1.27474 0 0 0 0 0 0.08662 0.01523 0.07201 0 -0.02167 2.37223 -1.0874 -0.40665 0.43854 -0.79585
GLU_61 -5.54989 0.71445 4.44613 -0.21993 0.02809 0.30976 1.91289 -2.27982 -0 -0 -0.22596 -0.63931 0 0 0 0 0 -0.05311 0.01287 0 3.3095 -0.22268 0 -2.7348 -0.38086 0.40307 -1.16958
LEU_62 -3.44965 0.728 2.61475 -0.68339 0.18611 0.26305 1.58606 -1.54781 -0.00179 -0.02365 -1.64743 0.06885 0 0 0 0 0 -0.06354 0.04239 0.61851 0 -0.09254 0 0.18072 -0.00586 0.42302 -0.80419
LEU_63 -6.88344 0.56364 3.42367 -0.6381 0.37404 0.16613 1.82383 -2.2012 -0 -0 -1.66629 0.0748 0 0 0 0 0 0.56456 0.13305 2.2728 0 -0.03327 0 0.18072 0.45449 0.81236 -0.57823
TRP_64 -7.32631 0.785 5.13259 -1.41032 0.32342 0.7244 2.75142 -2.79527 -0.02154 -0.12269 -2.68355 -0.29755 0 0 0 0 0 -0.00424 0.36453 0 2.31911 -0.00676 0 1.6906 0.12394 0.96321 0.50996
TRP_65 -5.33166 0.33571 2.5745 -1.23411 0.05934 0.62678 1.20738 -1.8324 -0.00179 -0.02365 -0.88442 -0.36299 0 0 0 0 0 -0.02145 0.02737 0 1.83003 -0.35304 0 1.6906 0.02654 0.53584 -1.13141
TRP_66 -8.81762 1.10019 4.15641 -1.02486 0.1271 0.39873 2.30888 -2.79218 -0.01414 -0.13207 -1.17447 -0.34576 0 0 0 0 0 0.20048 1e-05 0 1.49529 -0.01772 0 1.6906 0.0802 0.34195 -2.41899
ILE_67 -10.7653 1.09229 5.85478 -0.50593 0.42291 0.10024 3.39572 -3.75665 -0 -0 -1.77609 0.04062 0 0 0 0 0 -0.05587 0.03969 0.4818 0 -0.4513 0 0.73287 -0.01047 0.47285 -4.6878
MET_68 -6.51146 0.37387 5.14136 -0.50952 0.21775 0.04136 2.26391 -2.79655 -0 -0 -2.75336 -0.09218 0 0 0 0 0 0.01684 0.07415 1.96531 0 0.07671 0 0.60916 0.2774 0.53247 -1.07278
ALA_69 -4.29287 0.22081 3.52606 -0.02088 0 0 1.93952 -2.22662 -0.02154 -0.12269 -1.26288 -0.34441 0 0 0 0 0 -0.02835 0 0 0 -0.1471 0 1.8394 0.11719 0.58744 -0.23691
MET_70 -10.195 1.20466 5.36727 -0.42936 0.14112 0.155 3.1727 -3.12993 -0 -0 -2.74051 0.17987 0 0 0 0 0 0.00846 0.15693 2.6586 0 -0.05905 0 0.60916 -0.18308 0.75063 -2.33257
ASP_71 -6.3324 0.40861 7.15607 -0.10436 0.0056 0.31392 3.17544 -3.35015 -0.01496 -0.08207 -3.56498 -0.404 0 0 0 0 0 -0.02108 0.03702 0 1.72228 0.20619 0 -2.3716 -0.2171 0.78046 -2.6571
GLY_72 -2.85697 0.20601 4.08562 -4e-05 0 0 1.71641 -1.93781 -0 -0 -2.02959 -0.40625 0 0 0 0 0 -0.09283 0 0 0 -0.09634 0 0.83697 0.62247 0.3804 0.42806
MET_73 -8.57667 0.54554 3.24275 -0.27744 0.03565 0.03479 2.04394 -2.18298 -0 -0 -1.46748 -0.09463 0 0 0 0 0 -0.02613 0.09553 1.09434 0 0.06495 0 0.60916 0.78664 0.41251 -3.65953
PHE_74 -11.1299 1.0065 3.49431 -0.498 0.02526 0.15673 2.69847 -2.99228 -0 -0 -3.01943 -0.09467 0 0 0 0 0 -0.03102 0.3812 0 3.0953 -0.13103 0 1.0402 -0.03633 1.07004 -4.96465
LEU_75 -7.37438 0.57772 5.38199 -0.48475 0.22859 0.11935 2.80818 -3.03233 -0 -0 -3.01383 0.20846 0 0 0 0 0 0.02143 0.0621 0.31668 0 -0.29272 0 0.18072 -0.22447 1.06898 -3.44825
GLN_76 -4.58314 0.16685 5.94996 -0.79173 0.12045 0.80949 2.56297 -2.61659 -0.01431 -0.0677 -2.97387 -0.75983 0 0 0 -1.02729 0 -0.02011 0.02369 0 3.24831 -0.03967 0 -0.18838 -0.25798 0.52269 0.06382
PHE_77 -8.03463 0.52888 4.87051 -0.94616 0.08374 0.34475 2.67144 -2.69483 -0 -0 -1.92718 0.01186 0 0 0 0 0 -0.01345 0.28145 0 1.95768 -0.25259 0 1.0402 -0.09141 0.43726 -1.73249
PHE_78 -8.14683 0.46701 4.41482 -0.72817 0.01893 0.22269 2.76499 -2.7818 -0 -0 -2.73579 -0.08147 0 0 0 0 0 -0.00119 0.00997 0 1.88011 -0.44133 0 1.0402 0.00745 0.54417 -3.54624
HIS_D_79 -7.89013 0.49298 6.6113 -0.41284 0.09315 0.41949 2.9117 -3.41414 -0 -0 -3.19341 -0.50268 0 0 0 0 0 -0.01407 1e-05 0 2.65163 0.03875 0 -0.45461 -0.14051 0.50553 -2.29785
LYS_80 -6.02052 0.29636 5.80521 -0.677 0.18187 0.46557 2.82407 -2.60647 -0 -0 -2.82809 -0.03124 0 0 0 0 0 0.2107 0.05734 2.60834 0 0.00073 0 -1.5107 -0.26508 0.37555 -1.11336
ILE_81 -9.27857 1.48975 4.785 -0.70292 0.24334 0.28568 2.73493 -3.15944 -0 -0 -1.94354 0.359 0 0 0 0 0 0.0569 0.39517 1.12197 0 -0.22697 0 0.73287 -0.1522 1.11261 -2.14642
MET_82 -8.28082 0.62168 6.15527 -0.57524 0.30448 0.065 2.8151 -3.09176 -0.01996 -0.13354 -2.25061 -0.15503 0 0 0 0 0 -0.00584 0.2372 1.95046 0 0.08139 0 0.60916 0.20789 1.1873 -0.27788
LYS_83 -5.76866 0.38393 5.69667 -0.31522 0.03834 0.14722 2.52859 -2.71848 -0 -0 -2.39205 -0.02899 0 0 0 0 0 0.02839 0.0157 1.72603 0 -0.01357 0 -1.5107 0.00963 0.39011 -1.78308
THR_84 -6.43324 0.44447 5.33203 -0.19621 0.0749 0.06775 2.95897 -2.84668 -0 -0 -2.56455 -0.00579 0 0 0 0 0 0.04283 0.00417 0.06774 0 -0.00833 2.29693 -1.0874 -0.18495 0.3489 -1.68847
GLU_85 -7.59717 0.58021 7.61761 -0.22079 0.03714 0.30544 2.94033 -3.4921 -0.05456 -0.39356 -3.60161 -0.56204 0 0 0 0 0 0.03021 0.05781 0 3.11362 -0.19974 0 -2.7348 -0.20526 0.56282 -3.81644
LEU_86 -8.1995 0.72142 5.22732 -0.47767 0.22032 0.1105 2.97158 -3.11174 -0 -0 -2.39747 0.22924 0 0 0 0 0 0.04002 0.13552 0.39717 0 -0.26583 0 0.18072 -0.3887 0.62434 -3.98277
LEU_87 -5.1818 0.33833 4.73451 -0.4695 0.19831 0.10987 2.22229 -2.46599 -0 -0 -1.59516 0.21222 0 0 0 0 0 0.13403 0.04609 0.3594 0 -0.26402 0 0.18072 -0.29024 0.44434 -1.28659
TRP_88 -9.08596 0.62382 4.34984 -0.87714 0.04038 0.28379 3.02546 -2.97453 -0 -0 -1.86028 -0.42149 0 0 0 0 0 -0.03673 0.0553 0 1.95242 -0.04986 0 1.6906 -0.18268 0.3912 -3.07588
TRP_89 -12.7943 1.864 5.26592 -1.28907 0.14535 0.55946 3.72193 -3.83843 -0.01385 -0.07596 -3.32089 -0.37744 0 0 0 0 0 -0.03021 0.51314 0 2.07632 -0.22553 0 1.6906 -0.07703 0.76065 -5.44528
TRP_90 -7.66101 0.64279 4.58232 -0.7303 0.20913 0.42482 2.45783 -2.95136 -0 -0 -2.46595 -0.38901 0 0 0 0 0 0.03165 0.00882 0 2.7944 2e-05 0 1.6906 -0.28934 0.84011 -0.80448
ILE_91 -4.81759 0.32194 5.01792 -0.48459 0.32673 0.09381 2.70086 -2.51284 -0 -0 -1.14569 0.01894 0 0 0 0 0 -0.04992 0.04542 0.56566 0 -0.50404 0 0.73287 -0.19673 0.53356 0.6463
MET_92 -8.91607 0.55788 6.02685 -0.33585 0.06891 0.09882 3.12978 -3.13307 -0 -0 -2.79288 -0.02575 0 0 0 0 0 0.04327 0.07536 1.75468 0 -0.04297 0 0.60916 -0.03593 0.45987 -2.45795
ALA_93 -5.67484 0.69838 4.78517 -0.02116 0 0 2.79882 -2.86025 -0 -0 -2.13444 -0.33223 0 0 0 0 0 -0.00749 0 0 0 0.00306 0 1.8394 -0.0728 0.43872 -0.53967
MET_94 -5.83956 0.52906 5.0014 -0.78813 0.19969 0.19009 2.31668 -2.46072 -0 -0 -1.59077 -0.00238 0 0 0 0 0 0.03202 0.40011 1.05213 0 -0.03778 0 0.60916 -0.06324 0.61642 0.16417
ASP_95 -3.71063 0.26665 4.76328 -0.1039 0.00739 0.31354 1.97509 -2.26741 -0 -0 -1.44224 -0.2988 0 0 0 0 0 -0.03207 0.00266 0 1.78141 0.23118 0 -2.3716 -0.14629 0.53753 -0.49421
GLY_96 -4.67891 0.7646 4.94412 -4e-05 0 0 2.77438 -2.56191 -0.05624 -0.1603 -2.98702 -0.40895 0 0 0 0 0 -0.11637 0 0 0 0.43208 0 0.83697 0.06584 0.39228 -0.75948
MET_97 -6.29712 0.54292 4.53191 -0.2571 0.0296 0.11414 1.88663 -2.40583 -1e-05 -4e-05 -1.27823 -0.2569 0 0 0 0 0 -0.13483 0.48724 2.32498 0 0.14164 0 0.60916 0.12988 0.41764 0.58565
PHE_98 -3.69883 0.50203 2.70026 -0.64673 0.04837 0.3613 1.50921 -1.60769 -0 -0 -1.34467 0.06334 0 0 0 0 0 -0.0056 0.0035 0 2.029 -0.11771 0 1.0402 -0.28956 0.2829 0.82931
LEU_99 -4.67416 0.69617 2.18393 -0.47511 0.23812 0.10246 1.57175 -1.42364 -0 -0 -0.84069 0.17812 0 0 0 0 0 0.75198 0.18024 0.69718 0 -0.17595 0 0.18072 0.08741 0.49764 -0.22385
GLN_100 -4.82668 0.93314 3.26001 -0.19384 0.01716 0.1064 1.20986 -1.74596 -1e-05 -4e-05 -0.0978 -0.57169 0 0 -0.42892 0 0 0.9057 0.42837 0 2.65013 0.24668 0 -0.18838 2.43664 2.25621 6.39698
PHE_101 -8.63137 1.4301 2.0813 -0.57341 0.16629 0.12718 1.24253 -1.82452 -0 -0 0.83413 -0.06706 0 0 0 0 0 -0.08453 0.04663 0 3.77045 -0.16408 0 1.0402 2.94166 2.87222 5.20771
PHE_102 -3.87877 0.34224 2.73631 -1.02458 0.19092 0.4594 1.10356 -1.59507 -0 -0 -0.51322 -0.79974 0 0 0 0 0 -0.06954 0.06034 0 2.57268 -0.25132 0 1.0402 0.93339 1.11874 2.42553
HIS_D_103 -7.86592 1.06966 4.2845 -0.369 0.03911 0.34697 2.02705 -2.57984 -0 -0 -0.47644 -0.48026 0 0 0 0 0 -0.01711 0.08668 0 2.81979 0.10564 0 -0.45461 -0.06133 0.3268 -1.1983
LYS_104 -9.05955 1.05214 9.30454 -0.54588 0.14159 0.28666 3.63685 -3.94044 -0.05624 -0.1603 -4.54976 -0.06431 0 0 0 -0.37587 0 0.01817 0.90871 3.23344 0 -0.0412 0 -1.5107 -0.3888 0.49259 -1.61834
GLY_105 -3.38642 0.23443 4.25921 -5e-05 0 0 1.92753 -2.04573 -0 -0 -1.44359 -0.41641 0 0 0 0 0 -0.06345 0 0 0 0.33478 0 0.83697 0.23583 0.32233 0.79544
MET_106 -7.12051 0.62484 5.34876 -0.76863 0.20608 0.18584 2.4333 -2.76125 -0.00606 -0.05217 -1.75936 0.05905 0 0 0 0 0 0.03148 0.25692 0.99391 0 -0.10048 0 0.60916 0.38672 0.31663 -1.11578
PHE_107 -11.7608 2.48184 3.45826 -0.84488 0.11544 0.22576 2.69419 -3.17149 -0 -0 -2.04941 -0.11785 0 0 0 0 0 -6e-05 0.01078 0 1.9277 -0.56901 0 1.0402 0.08062 0.97745 -5.50125
LEU_108 -7.59449 0.74952 4.24022 -0.70162 0.30857 0.30581 2.24621 -2.7579 -0.02798 -0.15968 -2.20708 0.06557 0 0 0 0 0 -0.02315 0.0375 1.14573 0 -0.29399 0 0.18072 0.0486 1.26932 -3.16811
GLN_109 -6.58314 0.3427 6.89924 -0.28727 0.03477 0.21498 2.70374 -3.12089 -0.00201 -0.01359 -2.90278 -0.43949 0 0 0 0 0 -0.01487 0.00878 0 3.16155 -0.04509 0 -0.18838 -0.21244 0.79538 0.35118
PHE_110 -8.13502 0.70049 4.37802 -0.53283 0.01245 0.1966 2.23137 -2.57059 -0 -0 -2.27223 -0.0343 0 0 0 0 0 -0.02007 0.19967 0 3.01023 -0.16803 0 1.0402 -0.13384 0.39671 -1.70118
PHE_111 -10.722 1.57416 3.25812 -0.53505 0.04454 0.20088 2.88736 -2.99737 -0.01639 -0.10344 -2.438 0.02515 0 0 0 0 0 -0.02464 0.34011 0 3.96378 -0.22947 0 1.0402 -0.12295 0.43686 -3.41809
HIS_D_112 -6.97198 0.59168 6.49867 -0.83942 0.03916 0.9297 2.43662 -2.98653 -0.00912 -0.06651 -2.94478 -0.2702 0 0 0 0 0 0.00087 0.00133 0 1.65327 -0.19047 0 -0.45461 -0.00635 0.51219 -2.07647
LYS_113 -4.82473 0.17676 5.97959 -0.29535 0.02878 0.13227 2.37149 -2.57293 -0.01413 -0.08372 -3.48347 -0.01217 0 0 0 0 0 -0.04667 0.06598 1.69646 0 -0.02311 0 -1.5107 -0.17816 0.41283 -2.18098
ILE_114 -7.19115 0.65115 4.17001 -0.4873 0.43497 0.09767 2.22485 -2.68342 -0.00231 -0.01661 -1.7742 -0.01541 0 0 0 0 0 -0.02853 0.06842 0.54521 0 -0.49958 0 0.73287 -0.18718 0.64782 -3.31273
MET_115 -8.95509 1.38133 5.57169 -0.40783 0.10425 0.15634 2.51944 -3.00363 -0 -0 -2.23619 0.21863 0 0 0 0 0 -0.02087 0.03762 2.46779 0 -0.15128 0 0.60916 -0.09251 0.93561 -0.86554
LYS_116 -6.58953 0.55822 5.73 -0.4059 0.04287 0.21279 2.53858 -2.77568 -0.00187 -0.01631 -2.64949 -0.16364 0 0 0 0 0 -0.03632 0.13424 2.27093 0 -0.03429 0 -1.5107 -0.21875 0.67497 -2.2399
THR_117 -5.0255 0.18641 4.85373 -0.20401 0.14882 0.07425 2.44644 -2.51827 -0.00912 -0.06646 -2.78852 -0.04215 0 0 0 0 0 -0.01325 0.01051 0.05725 0 0.01146 2.27328 -1.0874 0.01753 0.37934 -1.29564
GLU_118 -9.27995 0.62558 9.79605 -0.22948 0.03853 0.31719 3.55087 -4.36835 -0.00408 -0.0654 -2.82831 -0.60575 0 0 0 0 0 -0.0426 0.2836 0 3.12385 -0.21565 0 -2.7348 -0.09444 0.42065 -2.31248
LEU_119 -9.56003 0.70581 3.51057 -0.5032 0.15896 0.11282 2.75352 -2.98424 -0.00031 -0.00302 -1.89828 0.02874 0 0 0 0 0 -0.04528 0.05012 3.34887 0 -0.27409 0 0.18072 -0.34951 0.4791 -4.28872
LEU_120 -6.83672 0.6668 3.95621 -0.50644 0.29223 0.11093 2.39368 -2.57485 -0.00065 -0.01437 -1.7118 0.01892 0 0 0 0 0 0.1033 0.00807 3.28862 0 -0.28798 0 0.18072 -0.29486 0.51309 -0.69512
TRP_121 -9.38805 0.8899 3.65217 -0.68044 0.14476 0.34496 2.90661 -2.92152 -0.00187 -0.01626 -2.49582 -0.42959 0 0 0 0 0 -0.01507 0.00137 0 3.03898 0.09363 0 1.6906 -0.30352 0.49092 -2.99825
TRP_122 -13.5514 1.43054 6.88568 -0.80204 0.20181 0.4388 4.25771 -4.53229 -0 -0 -4.45753 -0.44977 0 0 0 -0.6621 0 -0.04941 0.32781 0 2.91534 -0.00919 0 1.6906 -0.30117 0.68368 -5.98292
TRP_123 -13.1606 1.17472 4.87213 -0.73571 0.23041 0.45136 2.72129 -3.65166 -0 -0 -1.45419 -0.46587 0 0 0 0 0 0.26062 0.24494 0 2.78863 -0.00831 0 1.6906 -0.37776 0.90697 -4.51238
ILE_124 -8.94688 1.27221 5.20642 -0.43281 0.26954 0.06231 3.10498 -3.2607 -0 -0 -1.84567 0.30369 0 0 0 0 0 0.05284 0.07667 1.41996 0 -0.32349 0 0.73287 -0.21648 1.17544 -1.3491
MET_125 -9.50006 0.83432 4.74492 -0.96435 0.13511 0.32159 2.60878 -2.78395 -0.00048 -0.00556 -2.01288 -0.54798 0 0 0 0 0 -0.07222 0.08933 3.632 0 -0.1769 0 0.60916 -0.12854 1.13403 -2.08368
ALA_126 -6.24711 1.20371 3.08224 -0.02599 0.00074 0 1.99475 -2.52241 -0 -0 -1.16869 -0.39874 0 0 0 0 0 -0.03518 0 0 0 -0.37264 0 1.8394 -0.33085 0.89282 -2.08795
MET_127 -9.67996 1.59751 4.383 -0.76169 0.29931 0.20184 2.11462 -2.42138 -0 -0 -1.42362 -0.0384 0 0 0 0 0 -0.05113 0.65818 1.11023 0 0.28591 0 0.60916 0.27491 0.78196 -2.05954
ASP_128 -7.37955 0.90373 7.25124 -0.23166 0.00167 0.75451 3.17149 -3.45048 -0.00348 -0.03333 -2.67683 -0.01192 0 0 0 0 0 -0.00475 0.0047 0 3.3335 0.10067 0 -2.3716 0.28532 0.58197 0.22518
GLY_129 -5.24952 0.57797 4.4747 -4e-05 0 0 2.14129 -2.57043 -0.0001 -0.00064 -1.35935 -0.421 0 0 0 0 0 -0.13556 0 0 0 0.40829 0 0.83697 -0.02061 0.41469 -0.90335
MET_130 -10.7331 2.34258 4.21534 -0.42724 0.08838 0.03843 2.00942 -2.6931 -0.00048 -0.00556 -0.35645 -0.09995 0 0 0 0 0 0.08899 0.19787 2.04044 0 0.07565 0 0.60916 0.31773 0.8615 -1.43038
PHE_131 -6.93598 0.64153 3.40296 -0.83936 0.03692 0.24117 2.40682 -2.45503 -0.02551 -0.15845 -1.56239 -0.03409 0 0 0 0 0 0.03112 0.00162 0 1.84345 -0.3092 0 1.0402 0.16966 1.05432 -1.45022
LEU_132 -7.87261 0.61725 5.32989 -0.50042 0.21422 0.11389 2.96809 -2.92476 -0.01823 -0.06696 -2.95624 0.27312 0 0 0 0 0 -0.06167 0.03726 0.30037 0 -0.27398 0 0.18072 -0.1746 0.70859 -4.10607
GLN_133 -8.28124 0.92935 5.90336 -0.23418 0.02066 0.17024 2.61724 -3.18851 -0.00463 -0.04979 -1.52978 -0.4541 0 0 0 0 0 -0.12555 0.13482 0 2.97926 -0.06767 0 -0.18838 -0.326 0.73423 -0.9607
PHE_134 -9.11726 2.1311 1.32092 -0.52381 0.17101 0.15579 2.17797 -2.03479 -0 -0 -1.05467 -0.0256 0 0 0 0 0 0.30007 0.23932 0 4.0638 -0.57392 0 1.0402 0.08419 1.85046 0.20478
PHE_135 -3.31453 0.30166 2.7327 -1.01128 0.07592 0.47759 0.71434 -1.42685 -0.02551 -0.15845 0.48125 0.17058 0 0 0 0 0 0.05759 0.0147 0 2.9417 -0.05704 0 1.0402 0.4783 1.75795 5.25083
HIS_D_136 -4.865 0.51749 3.94685 -0.40475 0.01519 0.51837 1.30827 -1.88708 -0 -0 -1.77416 -0.36831 0 0 0 0 0 0.03433 0.01445 0 1.67799 -0.22847 0 -0.45461 -0.05486 0.49302 -1.51129
LYS_137 -4.60197 0.48804 3.46012 -0.29561 0.05228 0.13946 1.10117 -1.66322 -0.01934 -0.08267 -0.69918 -0.08132 0 0 0 0 0 -0.0757 0.01966 0.94392 0 0.24172 0 -1.5107 0.8797 0.48604 -1.2176
ILE_138 -4.67902 0.21835 3.54612 -0.5056 0.43279 0.10648 1.6011 -1.74558 -3e-05 -0.00063 -1.06746 -0.17951 0 0 0 0 0 0.46824 0.01253 0.61496 0 -0.56919 0 0.73287 1.23022 0.63861 0.85523
MET_139 -3.49327 0.12234 3.27145 -0.81291 0.269 0.23625 1.25338 -1.52521 -0 -0 -0.71555 -0.00688 0 0 0 0 0 -0.00204 0.11358 0.92401 0 -0.15181 0 0.60916 -0.08474 0.86056 0.86731
LYS_140 -5.90218 0.6886 4.57868 -0.64761 0.10635 0.42237 1.79698 -2.1737 -0 -0 -0.92727 -0.04914 0 0 0 0 0 -0.00767 0.14125 2.57525 0 -0.07744 0 -1.5107 -0.20623 0.69335 -0.49911
THR_141 -7.0684 0.44462 5.58559 -0.19245 0.10316 0.0693 2.43256 -3.0067 -0.0001 -0.00064 -1.59446 -0.42283 0 0 0 0 0 0.03194 0.03213 0.07791 0 -0.01544 2.33356 -1.0874 -0.02749 0.47936 -1.82579
GLU_142 -6.3221 0.19777 7.51267 -0.6124 0.06755 1.10045 3.80996 -3.38492 -3e-05 -0.00063 -5.17179 -0.52931 0 0 0 -0.44143 0 0.06932 0.01106 0 3.59322 -0.22159 0 -2.7348 -0.22398 0.46197 -2.81901
LEU_143 -6.88391 0.30446 4.71528 -0.70451 0.23212 0.29573 2.693 -2.80467 -0 -0 -2.21642 0.0974 0 0 0 0 0 0.00143 0.05066 0.89345 0 -0.2334 0 0.18072 -0.34172 0.36719 -3.35317
LEU_144 -9.03786 1.05266 3.77194 -0.67845 0.31226 0.1792 2.77737 -2.89215 -0 -0 -2.04174 0.27797 0 0 0 0 0 0.1139 0.18202 2.99985 0 -0.28832 0 0.18072 -0.23144 0.46515 -2.85694
TRP_145 -12.004 1.09899 5.95981 -0.71673 0.15091 0.36111 3.56936 -3.82992 -0 -0 -2.39687 -0.41763 0 0 0 0 0 0.03583 0.01423 0 3.07591 -0.0183 0 1.6906 -0.27145 0.56721 -3.13096
TRP_146 -10.0926 1.08796 6.29869 -1.24811 0.04562 0.51798 3.62907 -3.89523 -0.02677 -0.1336 -2.85996 -0.36078 0 0 0 0 0 -0.01003 0.00021 0 1.85764 -0.25732 0 1.6906 -0.13489 0.55178 -3.33971
TRP_147 -12.2761 1.35803 4.08063 -0.68666 0.20675 0.338 2.62506 -3.33867 -0 -0 -2.39652 -0.35832 0 0 0 0 0 -0.02034 0.13798 0 3.17377 -0.22031 0 1.6906 -0.06576 0.58839 -5.16345
ILE_148 -10.2477 1.3465 3.9531 -0.56991 0.34222 0.16253 2.5523 -3.15818 -0 -0 -1.59852 0.33371 0 0 0 0 0 -0.05433 0.36861 1.71 0 -0.18959 0 0.73287 -0.0813 0.88103 -3.51663
MET_149 -9.43184 1.33833 5.53328 -0.76389 0.34176 0.36022 2.61948 -2.97173 -0 -0 -2.73635 -0.17141 0 0 0 0 0 0.17782 0.01545 2.34258 0 -0.01528 0 0.60916 -0.0633 0.84356 -1.97215
ALA_150 -6.5071 0.71011 3.28322 -0.01993 0 0 2.55128 -2.67323 -0 -0 -2.74513 -0.35918 0 0 0 0 0 0.24127 0 0 0 -0.1333 0 1.8394 -0.14012 0.46363 -3.48908
MET_151 -11.8462 1.07133 5.78424 -0.34067 0.07003 0.08194 2.89006 -3.24298 -0.02708 -0.14122 -2.14904 0.01424 0 0 0 0 0 -0.02458 0.07028 1.78727 0 0.09277 0 0.60916 0.00702 0.71824 -4.57519
ASP_152 -7.29701 0.46005 9.57195 -0.10408 0.00214 0.30825 3.43853 -4.13816 -0.01511 -0.07824 -4.02703 -0.47984 0 0 0 -0.6621 0 -0.02493 0.01071 0 1.86528 0.28983 0 -2.3716 0.08092 0.85207 -2.31837
GLY_153 -3.95569 0.29977 4.6742 -5e-05 0 0 2.24175 -2.34053 -0.00143 -0.00906 -2.6311 -0.42953 0 0 0 0 0 -0.09713 0 0 0 0.12711 0 0.83697 0.57323 0.39629 -0.31519
MET_154 -11.7072 1.64419 5.27534 -0.64552 0.62676 0.08199 3.12309 -3.34565 -0.01626 -0.08056 -2.56175 -0.0199 0 0 0 0 0 0.10379 0.09465 1.89578 0 0.09874 0 0.60916 1.01304 0.83504 -2.97524
PHE_155 -9.9958 1.27229 3.9843 -0.56874 0.0995 0.21551 3.09109 -3.04712 -0 -0 -2.97151 -0.06296 0 0 0 0 0 -0.00165 0.06789 0 3.21224 -0.16132 0 1.0402 0.32015 1.1628 -2.34314
LEU_156 -9.30586 1.61537 5.6235 -0.60238 0.17481 0.16684 3.42574 -3.52674 -0.01823 -0.09693 -2.79961 0.1612 0 0 0 0 0 -0.01772 0.14456 0.83119 0 -0.21212 0 0.18072 -0.0999 1.29405 -3.06151
GLN_157 -9.65457 1.15087 9.65814 -0.74835 0.38963 0.81803 4.22508 -4.33381 -0.03309 -0.23977 -4.25938 -0.4086 0 0 0 -0.30279 0 -0.04293 0.0843 0 3.01274 -0.06357 0 -0.18838 -0.06383 1.47158 0.4713
PHE_158 -11.4137 1.76133 3.53842 -0.49545 0.15057 0.20981 2.77701 -2.997 -0.00143 -0.00906 -3.11373 -0.01004 0 0 0 0 0 -0.00419 0.05014 0 3.88039 0.02649 0 1.0402 -0.12975 0.98504 -3.75488
PHE_159 -8.91254 0.92414 3.679 -0.57666 0.42011 0.2886 2.66544 -2.81883 -0.01626 -0.08056 -2.08575 -0.29152 0 0 0 0 0 0.24073 0.18657 0 3.19244 0.03655 0 1.0402 -0.14051 0.7997 -1.44917
HIS_160 -10.7297 1.65183 7.60979 -0.42306 0.08442 0.3828 3.40213 -4.31137 -0.01 -0.07634 -2.25884 -0.54217 0 0 0 -0.71046 0 0.19835 1e-05 0 3.02608 0.01414 0 -0.45461 -0.13941 0.69514 -2.5913
LYS_161 -9.8638 0.80142 10.186 -0.29838 0.02329 0.12434 5.32143 -4.53432 -0.01082 -0.07322 -2.55088 -0.03451 0 0 -0.92018 0 0 0.01005 0.22039 1.74797 0 0.00294 0 -1.5107 -0.28687 0.64029 -1.00551
GLY_162 -5.66364 0.70439 5.52684 -5e-05 0 0 2.6556 -2.95467 -0.01184 -0.07596 -2.56697 -0.40439 0 0 0 0 0 -0.10925 0 0 0 0.01629 0 0.83697 0.49707 0.46722 -1.08237
MET_163 -10.4073 1.29825 3.99839 -0.4627 0.09859 0.07645 2.45787 -2.6126 -0 -0 -2.21243 -0.25685 0 0 0 0 0 0.05618 0.15022 2.13983 0 0.02463 0 0.60916 0.76617 0.43403 -3.84207
PHE_164 -9.34025 0.95131 4.48654 -0.98742 0.06936 0.34348 2.86273 -3.0009 -0 -0 -3.08144 -0.11499 0 0 0 0 0 0.00296 0.41734 0 2.07802 -0.50278 0 1.0402 0.12255 0.54338 -4.10991
LEU_165 -8.79629 0.93804 4.12456 -0.51303 0.24811 0.1127 2.24151 -2.86776 -0 -0 -1.95841 0.28828 0 0 0 0 0 -0.02295 0.30158 0.4379 0 -0.25651 0 0.18072 -0.06181 0.5954 -5.00796
GLN_166 -5.42931 0.27196 4.43976 -0.25669 0.02317 0.18104 1.72468 -2.3451 -0.01082 -0.07322 -1.51417 -0.36115 0 0 0 0 0 0.01731 0.01956 0 2.83921 -0.07174 0 -0.18838 -0.22913 0.44215 -0.52088
PHE_167 -10.1046 1.75695 4.09469 -0.58051 0.24933 0.26055 3.10013 -2.89042 -0.03394 -0.21063 -3.46715 -0.01191 0 0 0 0 0 -0.04255 0.10729 0 3.7188 -0.03302 0 1.0402 -0.09995 0.49209 -2.65468
PHE_168 -9.63896 1.17032 5.22627 -1.03953 0.10698 0.41963 2.96368 -3.19916 -0 -0 -3.131 0.05459 0 0 0 0 0 -0.03736 0.01695 0 1.83075 -0.3397 0 1.0402 0.14912 0.74335 -3.66386
HIS_D_169 -5.48485 0.64194 5.5121 -0.88872 0.07856 1.08984 1.62889 -2.45449 -0 -0 -1.70635 -0.20259 0 0 0 -0.66585 0 -0.12725 0.03088 0 2.48106 0.14454 0 -0.45461 0.12796 0.64066 0.39171
LYS_170 -4.3534 0.45881 5.37122 -0.49997 0.15898 0.31589 2.74196 -2.46383 -0 -0 -2.87088 -0.0026 0 0 0 0 0 -0.04056 0.03293 1.77142 0 -0.16186 0 -1.5107 0.19957 0.46336 -0.38966
ILE_171 -9.73931 2.19585 4.80073 -0.52633 0.32615 0.11151 2.26131 -3.33892 -0 -0 -1.51183 0.47453 0 0 0 0 0 0.10293 0.00795 0.66104 0 0.36177 0 0.73287 0.07028 0.82063 -2.18882
MET_172 -7.85242 0.81553 3.42361 -0.34473 0.07907 0.18415 1.26732 -1.94024 -0.0221 -0.13468 -1.07743 -0.52873 0 0 0 0 0 -0.09987 0.02403 3.05645 0 0.04437 0 0.60916 -0.13195 0.87878 -1.74968
LYS_173 -3.40476 0.43696 2.80106 -0.30877 0.03907 0.16352 0.72983 -1.33745 -0.00045 -0.00861 -0.37704 -0.19161 0 0 0 0 0 -0.02473 0.01636 1.76426 0 -0.2445 0 -1.5107 0.22794 0.59579 -0.63383
THR_174 -2.49308 0.43594 2.65263 -0.15145 0.11984 0.11262 1.04108 -1.2876 -0.00045 -0.00861 -0.5832 -1.08497 0 0 -0.42892 0 0 0.05427 0.061 0.14081 0 -0.08509 2.26963 -1.0874 0.71448 1.47222 1.86374
GLU_175 -6.536 1.32162 5.97999 -0.30785 0.04387 0.36239 2.61164 -2.80345 -0.02744 -0.17718 -1.93703 -0.48992 0 0 0 0 0 0.11391 0.02058 0 2.9553 0.50055 0 -2.7348 0.94123 1.51687 1.35429
LEU_176 -7.57557 0.62794 3.53325 -0.4837 0.18385 0.12436 1.90247 -2.43652 -0 -0 -1.83685 0.24532 0 0 0 0 0 -0.10852 0.0145 0.3099 0 -0.1348 0 0.18072 0.34782 0.56892 -4.5369
LEU_177 -8.72294 0.97543 4.3923 -0.51676 0.2622 0.13652 2.58471 -2.96017 -0.01346 -0.10403 -1.14769 0.2123 0 0 0 0 0 -0.03021 0.07881 0.298 0 -0.30174 0 0.18072 -0.29777 0.51286 -4.46091
TRP_178 -11.2364 1.48489 5.2773 -0.89311 0.13089 0.44629 3.02213 -3.42854 -0.02064 -0.15444 -1.70514 -0.09802 0 0 0 0 0 0.27263 0.10005 0 2.59043 0.00454 0 1.6906 -0.29933 0.99105 -1.82478
TRP_179 -13.4828 2.6599 3.63709 -0.9303 0.00991 0.29539 2.72218 -3.36669 -0.02418 -0.11288 -0.73394 -0.43885 0 0 0 0 0 0.04647 0.00165 0 2.12867 -0.25528 0 1.6906 -0.04114 1.23948 -4.95474
TRP_180 -12.7817 1.67197 6.06666 -0.93804 0.07602 0.48765 4.09257 -3.93337 -0 -0 -3.26055 -0.45417 0 0 -0.59466 0 0 -0.00937 0.34894 0 2.40789 -0.34633 0 1.6906 0.16695 0.94404 -4.36493
ILE_181 -9.84898 1.61077 6.18201 -0.70743 0.75708 0.16795 3.71935 -3.74954 -0.00383 -0.03414 -1.71929 0.33749 0 0 0 0 0 -0.05995 0.0138 0.57043 0 -0.3147 0 0.73287 0.05319 0.88673 -1.40619
MET_182 -11.9388 1.82452 5.06889 -0.26573 0.01436 0.03807 2.97345 -3.12583 -0 -0 -2.20504 -0.00888 0 0 0 0 0 0.00404 0.3277 1.13386 0 0.06897 0 0.60916 0.14897 1.22336 -4.10893
ALA_183 -6.91774 1.25386 3.62965 -0.02374 0 0 2.59599 -2.91155 -0 -0 -2.01194 -0.35929 0 0 0 0 0 -0.04174 0 0 0 -0.31536 0 1.8394 -0.08471 1.01146 -2.33572
MET_184 -11.139 1.13368 6.51346 -0.72801 0.22082 0.35614 3.51469 -3.4838 -0 -0 -2.49815 -0.03426 0 0 0 0 0 -0.05685 0.15162 2.52578 0 -0.10175 0 0.60916 -0.39627 0.63117 -2.78158
ASP_185 -8.58297 0.93204 9.64142 -0.10393 0 0.30361 4.55466 -4.22937 -0 -0 -5.57902 -0.91402 0 0 0 -0.37587 0 0.23078 0.00867 0 3.02799 -0.22108 0 -2.3716 -0.25917 0.67086 -3.26699
GLY_186 -5.14165 0.48571 4.5811 -4e-05 0 0 2.38715 -2.59728 -0.00383 -0.03414 -2.43748 -0.42666 0 0 0 0 0 -0.00857 0 0 0 0.5482 0 0.83697 0.12978 0.49063 -1.19011
MET_187 -9.99781 1.26456 5.96091 -0.62483 0.25866 0.15876 2.76637 -3.09565 -0 -0 -2.40322 0.12191 0 0 0 0 0 0.05165 0.00666 1.10748 0 0.03676 0 0.60916 0.27885 0.39726 -3.10252
PHE_188 -7.88662 0.66367 3.81275 -0.81991 0.03986 0.25961 2.35882 -2.47232 -0 -0 -1.96011 -0.05754 0 0 0 0 0 0.08028 0.07862 0 1.85241 -0.42874 0 1.0402 -0.00041 0.44695 -2.99248
LEU_189 -7.82315 0.80752 4.46853 -0.62345 0.26232 0.20692 2.13633 -2.78755 -0 -0 -1.80356 -0.08842 0 0 0 0 0 0.01268 0.39121 1.23146 0 -0.19301 0 0.18072 0.00489 0.5065 -3.11006
GLN_190 -9.10289 1.2021 9.47961 -0.51864 0.25475 0.51495 5.04634 -4.35945 -0.05141 -0.30139 -4.72011 -0.45413 0 0 -0.18233 -0.22273 0 -0.04809 0.0248 0 4.27129 -0.21926 0 -0.18838 -0.17714 1.053 1.30089
PHE_191 -9.05498 1.34114 3.36242 -0.75045 0.13753 0.26335 2.44722 -2.57873 -0.01338 -0.09585 -2.41241 -0.13071 0 0 0 0 0 -0.00622 0.11617 0 2.37769 -0.54142 0 1.0402 -0.01604 1.1197 -3.39479
PHE_192 -9.29881 0.76015 3.49863 -0.64035 0.03355 0.28836 1.97032 -2.68651 -0 -0 -1.96196 0.07738 0 0 0 0 0 -0.02715 0.01267 0 3.03313 -0.17088 0 1.0402 0.09324 0.70434 -3.27367
HIS_193 -9.38386 1.32196 8.43642 -0.55499 0.01816 0.69518 3.86683 -3.98691 -0 -0 -2.8976 -0.18968 0 0 0 0 0 0.03731 0.28093 0 3.25763 -0.05481 0 -0.45461 -0.11022 0.72649 1.00825
LYS_194 -11.462 2.09912 13.3552 -0.97931 0.66259 1.19314 5.80939 -5.39919 -0.03145 -0.13923 -7.2443 -0.0275 0 0 -0.41597 0 0 0.1729 0.24132 4.32956 0 -0.08584 0 -1.5107 -0.21447 1.10048 1.45365
ILE_195 -8.86578 1.52318 3.54101 -0.64996 0.50469 0.13243 2.79152 -2.7163 -0.04385 -0.22248 -2.11143 0.2564 0 0 0 0 0 -0.06097 0.12036 0.55723 0 -0.37878 0 0.73287 -0.20801 1.36266 -3.73522
MET_196 -10.5493 2.27437 4.9219 -0.7578 0.28344 0.29612 2.57242 -2.96483 -0.01338 -0.09585 -1.77085 -0.19366 0 0 0 0 0 -0.00697 0.02912 2.61814 0 0.10273 0 0.60916 0.25713 1.48656 -0.90151
LYS_197 -8.73502 0.62536 7.01707 -0.7385 0.26203 0.43 1.88702 -2.93872 -0 -0 -1.56899 0.20217 0 0 0 0 0 -0.01835 0.05895 2.14436 0 -0.0677 0 -1.5107 0.1057 1.14262 -1.70269
THR_198 -6.44613 0.33502 4.79227 -0.1967 0.08874 0.07024 2.6248 -2.63793 -0 -0 -2.94678 -0.03089 0 0 0 0 0 -0.0076 0.16346 0.06181 0 -0.02638 2.25131 -1.0874 -0.09602 0.53989 -2.54829
GLU_199 -9.32695 0.9712 8.14701 -0.19966 0.02219 0.24318 3.60721 -3.96625 -0 -0 -3.31998 -0.54145 0 0 0 0 0 -0.03555 0.50587 0 3.62911 -0.26346 0 -2.7348 -0.06897 0.45291 -2.8784
LEU_200 -9.48041 1.18679 4.31818 -0.48113 0.16246 0.11301 2.61271 -2.85682 -0.01638 -0.09663 -2.13596 0.23137 0 0 0 0 0 0.0042 0.00657 0.30957 0 -0.28771 0 0.18072 -0.33154 0.61982 -5.94119
LEU_201 -9.13205 1.40666 4.09611 -0.71296 0.32662 0.3019 2.25551 -2.82143 -0.0026 -0.02104 -2.12569 0.1254 0 0 0 0 0 -0.02935 0.17739 0.91273 0 -0.22694 0 0.18072 -0.24994 0.90252 -4.63644
TRP_202 -13.1192 1.41301 6.92012 -1.3934 0.42508 0.67381 2.9926 -3.99787 -0 -0 -3.10555 -0.21519 0 0 0 -0.85711 0 -0.0293 0.00047 0 3.717 -0.08056 0 1.6906 -0.19381 1.12335 -4.03589
TRP_203 -15.4893 2.972 6.41332 -0.99261 0.57214 0.63672 3.84901 -4.47287 -0 -0 -1.66209 -0.49319 0 0 0 0 0 -0.01689 0.40912 0 2.82849 0.04488 0 1.6906 -0.25293 1.58989 -2.37368
TRP_204 -11.5073 1.05502 3.45265 -1.05317 0.1644 0.4145 2.50874 -3.1074 -0 -0 -1.32717 -0.40383 0 0 0 0 0 0.56307 0.00671 0 1.56137 -0.03928 0 1.6906 -0.33014 1.47089 -4.88037
ILE_205 -8.0599 1.15445 3.8756 -0.50448 0.44659 0.09972 2.79528 -2.75979 -0 -0 -2.09442 -0.02023 0 0 0 0 0 -0.05182 0.02932 0.54732 0 -0.49661 0 0.73287 -0.15774 0.77578 -3.68804
MET_206 -8.07999 0.75153 4.54309 -0.32735 0.11501 0.026 2.1061 -2.37934 -0.00766 -0.09421 -1.71897 0.02932 0 0 0 0 0 -0.07561 0.08383 1.16354 0 -0.05021 0 0.60916 -0.038 0.55471 -2.78904
ALA_207 -4.90366 0.52524 3.47387 -0.02779 0.00435 0 2.48332 -2.34137 -0 -0 -2.47515 -0.44255 0 0 -0.35953 0 0 -0.04341 0 0 0 -0.03795 0 1.8394 -0.26697 0.34278 -2.22944
MET_208 -7.29866 0.99895 5.34073 -0.56443 0.32984 0.15895 2.39803 -2.41376 -0 -0 -1.49487 -0.42441 0 0 0 0 0 0.04711 0.06607 3.21236 0 0.12094 0 0.60916 -0.40042 0.5493 1.2349
ASP_209 -2.66946 1.05962 3.06039 -0.11787 0.00674 0.38058 0.89929 -1.42063 -0.00506 -0.07316 -0.52663 -0.85698 0 0 0 0 0 0.32217 0.04559 0 3.64051 0.04252 0 -2.3716 0.74047 3.22131 5.37783
GLY_210 -3.08501 1.26436 3.90317 -7e-05 0 0 2.15763 -1.84437 -0 -0 -0.55799 -0.31724 0 0 0 0 0 0.23187 0 0 0 -1.25171 0 0.83697 2.10108 3.21578 6.65447
MET_211 -4.95485 0.2704 4.04483 -0.76825 0.2636 0.2207 1.70145 -1.92392 -0 -0 -0.67935 0.04061 0 0 0 0 0 0.24191 0.30759 0.87398 0 0.11901 0 0.60916 1.1249 0.60265 2.09441
PHE_212 -5.32023 0.7688 3.30526 -0.97529 0.14091 0.3904 1.99968 -2.03519 -0 -0 -1.26201 0.01313 0 0 0 0 0 -0.01601 0.04315 0 1.86889 -0.43666 0 1.0402 -0.02396 0.45238 -0.04656
LEU_213 -7.55328 0.73767 5.86122 -0.4809 0.14901 0.10901 3.54131 -3.23778 -0.00909 -0.06933 -2.56056 0.18036 0 0 0 0 0 -0.04896 0.01656 0.31356 0 -0.30135 0 0.18072 -0.16312 0.81502 -2.51994
GLN_214 -8.83864 0.90154 8.43555 -0.91751 0.08556 1.01394 3.95326 -3.69565 -0.00656 -0.07786 -3.04288 -0.74201 0 0 0 -0.49454 0 -0.01562 0.21953 0 4.61948 0.1661 0 -0.18838 -0.09269 0.94054 2.22317
PHE_215 -6.30877 0.56952 2.74448 -0.81334 0.16345 0.32714 1.63329 -2.02414 -0 -0 -1.43636 -0.05274 0 0 0 0 0 0.0572 0.489 0 2.51516 -0.38099 0 1.0402 0.05031 0.59211 -0.83449
PHE_216 -5.88836 0.65174 2.05687 -0.61491 0.03067 0.33076 1.21586 -1.71011 -0 -0 -1.37509 0.11373 0 0 0 0 0 -0.0288 0.00946 0 2.0568 -0.05811 0 1.0402 0.03283 0.51973 -1.61674
HIS_D_217 -5.65788 0.40438 3.89059 -0.43814 0.02174 0.58546 1.59995 -2.15921 -0 -0 -1.2785 -0.24574 0 0 0 0 0 0.20239 0.01492 0 1.52941 -0.45689 0 -0.45461 0.2391 0.97949 -1.22356
LYS_218 -8.88595 0.7315 8.49448 -0.82246 0.13992 0.83907 4.73097 -3.71611 -0 -0 -3.45094 0.23718 0 0 -0.35953 0 0 0.05136 0.30344 3.83596 0 -0.07032 0 -1.5107 0.62785 1.11539 2.29113
GLY_219 -3.45908 0.25535 4.33359 -0.00016 0 0 2.38891 -2.06329 -0.00909 -0.06933 -2.66475 -0.31114 0 0 0 0 0 -0.28715 0 0 0 -1.30505 0 0.83697 0.55747 0.80052 -0.99626
MET_220 -8.39495 1.06323 3.60264 -0.31443 0.0629 0.04852 2.10539 -2.4018 -0 -0 -1.0779 -0.07106 0 0 0 0 0 -0.1592 0.08082 1.45421 0 0.1233 0 0.60916 0.11955 0.7766 -2.37301
PHE_221 -8.98575 1.08183 2.51459 -0.58111 0.14999 0.23908 2.46891 -2.5499 -0.0105 -0.09223 -1.65079 0.04829 0 0 0 0 0 -0.03012 0.21105 0 4.01133 -0.18648 0 1.0402 -0.07457 0.70253 -1.69367
LEU_222 -7.73884 0.44063 4.36651 -0.6604 0.31918 0.18111 2.01869 -2.54488 -0.0026 -0.0261 -1.54014 0.25304 0 0 0 0 0 0.01557 0.02692 2.76937 0 -0.27662 0 0.18072 -0.16566 0.52615 -1.85734
GLN_223 -8.44584 0.91524 6.50128 -0.27149 0.05028 0.22392 2.44119 -3.35838 -0.00396 -0.05176 -1.34466 -0.49867 0 0 0 0 0 0.03915 0.19807 0 2.85347 -0.139 0 -0.18838 -0.22946 0.52487 -0.78413
PHE_224 -10.6283 1.21315 3.65449 -0.62867 0.53008 0.24884 2.94915 -3.03192 -0.00031 -0.00329 -1.55895 -0.24898 0 0 0 0 0 0.18372 0.13336 0 4.24039 -0.06507 0 1.0402 -0.24644 0.73304 -1.48546
PHE_225 -9.33878 1.32077 5.03251 -0.59856 0.06476 0.25358 2.99866 -3.13563 -0 -0 -2.88875 -0.02731 0 0 0 0 0 0.00151 0.05365 0 2.66135 0.05817 0 1.0402 -0.21082 0.76845 -1.94623
HIS_D_226 -7.758 0.49676 7.00243 -0.40777 0.08026 0.39432 2.62883 -3.22494 -0.00023 -0.00302 -1.19126 -0.5365 0 0 0 0 0 -0.08248 0.07288 0 2.78832 0.1393 0 -0.45461 -0.26796 0.5213 0.19765
LYS_227 -8.75239 0.67893 7.30971 -1.12077 0.53405 1.11182 2.40947 -3.28282 -0.00615 -0.03289 -1.3091 -0.18471 0 0 0 0 0 -0.04809 0.61652 4.11777 0 -0.06641 0 -1.5107 -0.40659 0.85599 0.91367
ILE_228 -7.71072 0.53056 3.39719 -0.60452 0.3013 0.12902 2.27354 -2.49925 -0 -0 -0.1642 0.10159 0 0 0 0 0 0.34504 0.00451 0.76418 0 -0.37359 0 0.73287 0.0042 1.02053 -1.74775
MET_229 -9.56478 1.40647 3.94609 -0.44118 0.25307 0.12348 1.89208 -2.21406 -0.00031 -0.00329 -1.71536 -0.30115 0 0 -0.74545 0 0 0.09632 0.10719 1.33295 0 0.25172 0 0.60916 0.05799 1.65203 -3.25702
LYS_230 -5.26189 0.37201 4.56831 -0.83095 0.45657 0.90388 1.13561 -1.85108 -0.01903 -0.06915 -0.60006 -0.43971 0 0 0 0 0 -0.06778 0.12758 3.00952 0 -0.07286 0 -1.5107 -0.49466 1.90559 1.2612
THR_231 -6.47432 0.59958 4.14897 -0.14638 0.07152 0.11213 1.90117 -2.40788 -0.02007 -0.14063 -0.93418 -1.32591 0 0 0 0 0 0.55531 0.03127 1.8471 0 -0.19035 2.42324 -1.0874 -0.25857 1.39113 0.09573
GLU_232 -6.84605 1.09621 5.37949 -0.46263 0.41234 1.46183 1.49007 -2.45066 -0.06341 -0.502 -0.84177 -2.99763 0 0 0 0 0 0.04954 0.01667 0 3.76497 -0.31709 0 -2.7348 -0.30864 1.76061 -2.09294
LEU_233 -9.15004 2.01213 2.84395 -0.63921 0.22805 0.25452 1.96689 -2.4989 -0.01859 -0.12576 0.07173 -0.08287 0 0 -0.75107 0 0 0.61 0.78881 1.15742 0 -0.20067 0 0.18072 -0.44638 2.22189 -1.57741
LEU_234 -11.418 2.61643 4.79164 -0.52055 0.20457 0.1316 3.32055 -3.619 -0.01935 -0.09827 -2.82429 0.19316 0 0 0 0 0 -0.06461 1.2451 0.10462 0 -0.17311 0 0.18072 -0.40288 2.12147 -4.23018
TRP_235 -11.7904 1.20563 4.36505 -0.65455 0.21508 0.30883 2.52345 -3.28862 -0.02287 -0.15581 -1.45917 -0.3217 0 0 -0.74545 0 0 0.69965 0.2002 0 2.80753 -0.16005 0 1.6906 -0.54476 1.77261 -3.35473
TRP_236 -10.1091 1.95018 4.01572 -1.5471 0.94148 1.12811 1.80627 -2.43822 -0 -0 0.00965 -0.09019 0 0 0 0 0 -0.04067 0.05328 0 4.16918 0.55747 0 1.6906 0.5081 1.51848 4.1232
TRP_237 -16.2647 3.90971 8.21094 -0.7259 0.29242 0.39478 4.67689 -5.30717 -0 -0 0.29129 -0.40208 0 0 -0.5983 0 0 0.61759 0.10216 0 4.10718 -0.11059 0 1.6906 1.86267 2.38628 5.1338
ILE_238 -7.96108 1.8135 3.2052 -0.62219 0.60895 0.2161 2.09537 -2.26569 -0.01888 -0.08961 0.37914 -0.48187 0 0 0 0 0 0.3902 0.07569 1.48337 0 0.70478 0 0.73287 2.14946 3.62978 6.04508
MET_239 -11.279 2.52185 4.74455 -0.46911 0.06481 0.1929 2.34308 -2.76197 -0.0196 -0.13197 -0.28084 -0.58916 0 0 0 0 0 -0.0242 0.8741 0.82308 0 0.66216 0 0.60916 1.66789 2.69577 1.64353
ALA_240 -6.51908 1.29895 1.61537 -0.01931 0 0 2.00692 -2.14258 -0.00072 -0.00776 1.03547 -0.25691 0 0 0 0 0 0.05459 0 0 0 0.38099 0 1.8394 2.41433 1.58889 3.28856
MET_241 -9.51408 1.79877 3.02778 -1.01475 0.40032 0.32299 1.34226 -2.06596 -0 -0 0.41648 -0.26083 0 0 0 0 0 0.29173 0.41237 2.67836 0 0.21005 0 0.60916 3.08216 2.05794 3.79475
ASP_242 -6.61648 0.74759 6.60478 -0.27187 0.00983 0.8904 3.09603 -2.9847 -0.01209 -0.07141 -2.26571 0.03731 0 0 0 -0.22273 0 0.52585 0.00644 0 3.39052 0.02687 0 -2.3716 1.56346 2.47825 4.56072
GLY_243 -5.06664 1.36124 4.51068 -4e-05 0 0 2.5869 -2.44281 -0 -0 -0.71727 -0.38944 0 0 0 0 0 -0.16549 0 0 0 0.35281 0 0.83697 0.49698 1.7316 3.09549
MET_244 -10.1059 2.2342 5.29732 -0.57258 0.167 0.18883 1.76727 -2.88174 -0 -0 -1.19965 -0.18306 0 0 0 0 0 0.39365 0.29813 0.86838 0 0.10514 0 0.60916 0.10838 1.10909 -1.79635
PHE_245 -11.3827 1.97032 4.42254 -0.66721 0.32464 0.26908 2.67328 -3.39374 -0 -0 -2.53285 -0.50337 0 0 0 0 0 0.25735 0.27053 0 4.51933 -0.17508 0 1.0402 -0.10036 1.26722 -1.74081
LEU_246 -9.57311 1.56457 5.27054 -0.51882 0.23884 0.13055 3.61918 -3.37463 -0 -0 -2.09453 0.21708 0 0 0 0 0 -0.04005 0.10469 0.33356 0 -0.28318 0 0.18072 -0.13327 1.23993 -3.11794
GLN_247 -9.06788 0.93265 8.47698 -0.38383 0.07144 0.23666 3.61172 -3.87943 -0 -0 -1.70821 -0.5808 0 0 0 0 0 0.28299 0.78264 0 3.70672 -0.0867 0 -0.18838 -0.27855 0.98056 2.9086
PHE_248 -10.9441 1.08928 5.37692 -0.70356 0.7449 0.28746 2.89737 -3.4973 -0.01158 -0.06378 -2.41814 -0.63112 0 0 0 0 0 0.02447 0.14833 0 4.65108 -0.43891 0 1.0402 -0.06259 1.0053 -1.50574
PHE_249 -12.1217 2.15997 4.19069 -0.77869 0.60598 0.27109 3.22295 -3.54336 -0.01738 -0.09015 -2.55979 -0.29849 0 0 0 0 0 0.00957 0.9922 0 3.64847 -0.53564 0 1.0402 0.15904 1.132 -2.51306
HIS_D_250 -11.3065 1.30636 9.74855 -0.41646 0.00442 0.41255 4.68989 -4.79795 -0.01631 -0.04615 -2.98928 -0.11182 0 0 0 0 0 -0.0377 0.12627 0 2.97007 0.02651 0 -0.45461 0.01443 0.85972 -0.01803
LYS_251 -9.64208 1.17713 7.71793 -0.5762 0.14639 0.44382 3.57489 -3.49766 -0.03336 -0.12093 -1.58963 0.04671 0 0 0 0 0 0.00798 0.22655 3.80461 0 -0.05592 0 -1.5107 -0.26036 0.7506 0.60977
ILE_252 -7.82749 0.54684 5.08414 -0.70059 0.40649 0.24787 2.855 -3.04524 -0 -0 -2.3166 0.38569 0 0 0 0 0 -0.04817 0.05094 1.1017 0 -0.22366 0 0.73287 -0.17891 0.96725 -1.96186
MET_253 -11.6951 1.80038 5.86582 -0.39233 0.13359 0.09344 3.17443 -3.36171 -0.01158 -0.06378 -2.34484 0.04696 0 0 0 0 0 0.15172 0.38792 2.64386 0 -0.15197 0 0.60916 -0.14108 0.89903 -2.3561
LYS_254 -9.95944 1.37459 7.45732 -0.3664 0.0461 0.1917 3.3169 -3.67222 -0.01928 -0.05878 -1.36954 0.27285 0 0 0 0 0 0.0602 0.31191 2.34597 0 -0.0432 0 -1.5107 -0.22588 0.78168 -1.06622
THR_255 -6.56049 0.48924 5.39058 -0.19936 0.12408 0.0738 2.96356 -2.90998 -0.00551 -0.02925 -2.84844 -0.16553 0 0 0 0 0 -0.00541 0.00831 0.05652 0 -0.01835 2.30227 -1.0874 -0.00443 0.70816 -1.71762
GLU_256 -7.893 0.65872 7.066 -0.22249 0.03505 0.31231 3.23684 -3.46478 -0 -0 -3.58217 -0.53534 0 0 0 0 0 -0.04692 0.01196 0 3.08617 -0.22509 0 -2.7348 -0.17093 0.67864 -3.78984
LEU_257 -7.09677 0.4986 3.25029 -0.64658 0.2366 0.2337 1.9595 -2.33126 -0 -0 -1.83842 0.09252 0 0 0 0 0 -0.04208 0.22793 0.87564 0 -0.2111 0 0.18072 -0.25817 0.61854 -4.25034
LEU_258 -7.18745 0.52757 3.06236 -0.68385 0.27591 0.18172 1.97088 -2.26659 -0 -0 -1.56774 0.26113 0 0 0 0 0 0.05653 0.05193 2.94339 0 -0.27731 0 0.18072 -0.12443 0.52311 -2.07212
TRP_259 -11.7961 1.15958 5.17318 -0.67652 0.22874 0.32962 3.79329 -3.58835 -0.00297 -0.01263 -2.85047 -0.46757 0 0 0 0 0 -0.03504 0.06442 0 3.50789 0.06403 0 1.6906 -0.04854 0.92337 -2.54344
TRP_260 -7.04996 0.56473 3.53545 -1.11407 0.02857 0.53046 2.25385 -2.29222 -0.00523 -0.02137 -1.33373 -0.3777 0 0 -0.64044 0 0 0.06196 0.10572 0 2.08944 -0.15706 0 1.6906 0.01673 0.72718 -1.3871
TRP_261 -7.31558 0.67988 3.25317 -1.49429 0.2396 0.90382 1.51311 -2.34443 -0 -0 -1.18942 -0.03271 0 0 0 0 0 -0.05769 0.18468 0 3.39945 0.01044 0 1.6906 -0.29342 0.59114 -0.26166
ILE_262 -7.70455 0.86366 3.61032 -0.64284 0.52167 0.14864 2.23015 -2.28847 -0 -0 -1.09901 -0.04389 0 0 0 0 0 0.26083 0.0149 0.82989 0 -0.38864 0 0.73287 -0.02589 1.12997 -1.85039
MET_263 -7.86823 0.45645 3.06696 -0.29958 0.10772 0.03334 1.53332 -1.82164 -0 -0 -0.61191 -0.09314 0 0 0 0 0 -0.0042 0.01247 1.40993 0 -0.02941 0 0.60916 0.16093 0.87266 -2.46517
ALA_264 -4.6452 0.51346 2.18115 -0.02377 0 0 1.53342 -1.70308 -0.0183 -0.11188 -0.84116 -0.2115 0 0 0 0 0 -0.01781 0 0 0 -0.14841 0 1.8394 -0.45545 0.53767 -1.57145
MET_265 -9.4136 1.20428 3.27794 -0.7808 0.3623 0.41005 1.92653 -1.96045 -0 -0 -1.31685 -0.56523 0 0 0 0 0 -0.18367 0.09257 3.16016 0 0.22156 0 0.60916 -0.32293 0.6976 -2.58138
ASP_266 -6.05884 0.48321 6.00233 -0.11235 0.00697 0.354 1.96678 -2.97828 -0.00038 -0.00971 -1.77693 -0.89201 0 0 0 0 0 -0.04558 0.66792 0 1.80913 0.08726 0 -2.3716 0.14756 0.74414 -1.97639
GLY_267 -3.34296 0.40123 3.7089 -5e-05 0 0 1.81328 -1.88554 -0 -0 -1.47049 -0.40402 0 0 0 0 0 -0.05743 0 0 0 0.36377 0 0.83697 0.55904 0.46486 0.98756
MET_268 -8.7952 0.94303 4.86741 -0.22142 0.02966 0.0852 2.48105 -2.75307 -0.0183 -0.11188 -1.62177 -0.17056 0 0 0 0 0 -0.00947 0.6432 2.08521 0 0.00803 0 0.60916 0.47871 0.22069 -1.25031
PHE_269 -10.9388 1.1409 4.75013 -0.56638 0.28515 0.22377 2.81918 -3.3708 -0 -0 -2.40082 -0.08116 0 0 0 0 0 0.10801 0.07046 0 3.18902 -0.04514 0 1.0402 -0.12328 0.39337 -3.50624
LEU_270 -7.49631 0.7812 4.77293 -0.65631 0.17586 0.22241 3.04512 -2.92978 -0 -0 -2.08259 0.09076 0 0 0 0 0 -0.01292 0.01848 0.85707 0 -0.20004 0 0.18072 -0.10793 0.4473 -2.89402
GLN_271 -7.70252 0.38044 6.7398 -0.37732 0.02321 0.2039 2.87889 -3.4254 -0.02212 -0.11764 -2.23312 -0.50071 0 0 0 0 0 0.10132 0.19347 0 3.71915 -0.11121 0 -0.18838 -0.13338 0.54543 -0.02619
PHE_272 -8.43156 0.75664 3.64197 -0.50514 0.01047 0.1919 2.76201 -2.66627 -0 -0 -2.37954 -0.0837 0 0 0 0 0 0.01801 0.09569 0 2.64742 0.017 0 1.0402 -0.23017 0.60241 -2.51265
PHE_273 -7.6881 0.86405 4.93574 -0.86144 0.52289 0.38473 2.39681 -2.74293 -0 -0 -2.47419 -0.1667 0 0 0 0 0 -0.02359 0.57309 0 2.88462 -0.32166 0 1.0402 -0.14648 0.60996 -0.213
HIS_274 -11.3972 1.38826 7.70088 -0.39374 0.01096 0.45149 3.80331 -4.45118 -0 -0 -2.13419 -0.41133 0 0 0 0 0 0.21017 3e-05 0 2.61901 0.10125 0 -0.45461 -0.14218 0.66273 -2.43637
LYS_275 -9.36283 1.22589 9.39207 -0.34259 0.05431 0.19168 3.82131 -4.25164 -0.03941 -0.1906 -2.76304 0.34049 0 0 0 -0.43644 0 -0.0014 0.17056 2.36962 0 0.01586 0 -1.5107 -0.27047 0.8838 -0.70351
GLY_276 -4.18036 0.5876 4.67175 -4e-05 0 0 2.35081 -2.44206 -0 -0 -2.0637 -0.42556 0 0 0 0 0 -0.13432 0 0 0 0.15071 0 0.83697 0.50147 0.6566 0.50986
MET_277 -8.44152 1.04504 4.27324 -0.75945 0.21444 0.3779 2.55069 -2.53786 -0 -0 -1.8239 -0.24566 0 0 0 0 0 0.04983 0.04688 2.96253 0 0.00589 0 0.60916 0.6726 0.40679 -0.5934
PHE_278 -10.6835 1.6704 3.95599 -0.75754 0.11793 0.34199 2.36259 -3.05353 -0 -0 -1.43814 -0.00923 0 0 0 0 0 0.14029 0.23174 0 2.26773 0.00077 0 1.0402 -0.10167 0.98432 -2.92967
LEU_279 -9.26503 1.64124 4.00973 -0.60911 0.17585 0.13049 2.67305 -2.96694 -0.0353 -0.27261 -1.99288 0.2029 0 0 0 0 0 -0.03426 0.08698 3.0896 0 -0.2372 0 0.18072 -0.17391 1.69741 -1.69926
GLN_280 -5.11441 0.52074 3.95617 -0.42467 0.1437 0.29287 1.53025 -2.11917 -0.00726 -0.11289 -1.09234 -0.57973 0 0 0 0 0 -0.04047 0.04273 0 3.46193 -0.01122 0 -0.18838 -0.13426 1.38086 1.50447
PHE_281 -6.56884 0.34197 3.23636 -0.60585 0.05155 0.30162 1.94604 -2.0733 -0.00968 -0.08197 -1.99535 -0.05905 0 0 0 0 0 0.1063 0.12092 0 2.06679 -0.1021 0 1.0402 -0.32873 0.53117 -2.08196
PHE_282 -9.59676 1.37048 3.50912 -1.02751 0.11844 0.31459 2.33912 -2.5924 -0 -0 -2.19299 -0.00482 0 0 0 0 0 0.14809 0.00183 0 1.72713 -0.48479 0 1.0402 -0.16626 0.66658 -4.82997
HIS_283 -6.22727 0.36307 4.44182 -0.34239 7e-05 0.4176 1.78613 -2.40077 -0.0353 -0.27261 -1.31001 -1.15394 0 0 -0.99041 0 0 -0.03723 0.15987 0 2.93355 0.04178 0 -0.45461 0.00476 0.88203 -2.19385
LYS_284 -3.08638 0.12945 3.23193 -0.31105 0.03108 0.14363 0.66813 -1.52758 -0.01193 -0.14107 -0.1087 0.00827 0 0 0 0 0 -0.02089 0.00428 1.7436 0 -5e-05 0 -1.5107 -0.30917 0.70478 -0.36237
ILE_285 -7.4898 1.1574 3.26527 -0.65138 0.46101 0.19624 2.51558 -2.39498 -0 -0 -1.4241 0.15136 0 0 0 0 0 -0.0058 0.13938 2.14079 0 -0.21835 0 0.73287 -0.17849 0.71559 -0.88741
MET_286 -8.54844 1.26956 5.27491 -0.40916 0.06879 0.14833 2.07581 -2.79865 -0.00968 -0.08197 -1.45305 -0.28179 0 0 0 0 0 -0.00401 0.37718 2.16914 0 -0.03316 0 0.60916 -0.02419 0.60986 -1.04139
LYS_287 -3.37231 0.33826 2.88617 -0.47044 0.14229 0.30526 1.06683 -1.47964 -0 -0 -0.90578 -0.26856 0 0 0 0 0 -0.05101 0.00426 1.76135 0 -0.04206 0 -1.5107 0.0417 0.51702 -1.03734
THR_288 -4.22717 0.53047 3.58881 -0.14128 0.10036 0.09844 1.47072 -1.82915 -0.01193 -0.14107 -0.74025 -0.96372 0 0 0 0 0 -0.03299 0.08133 0.0457 0 -0.34722 2.26108 -1.0874 0.15899 0.63465 -0.55163
GLU_289 -7.64671 0.87231 8.32124 -0.20797 0.05804 0.32355 3.73402 -3.63688 -0.00072 -0.00386 -2.90995 -0.55221 0 0 0 -0.97284 0 0.35251 0.19308 0 3.28833 -0.00369 0 -2.7348 0.13919 0.60579 -0.7816
LEU_290 -3.05675 0.48467 1.96803 -0.56202 0.35622 0.19195 0.17074 -1.09092 -0 -0 0.18538 0.04082 0 0 0 0 0 0.07733 0.12946 0.21269 0 0.54781 0 0.18072 0.46323 2.12903 2.42839
LEU_291 -5.4445 0.93311 3.0821 -0.45204 0.19314 0.08346 1.47522 -2.07218 -0.02876 -0.08974 0.51881 0.21803 0 0 0 0 0 0.00519 0.01557 0.73803 0 0.06531 0 0.18072 1.31825 2.08604 2.82576
TRP_292 -8.28005 0.90537 3.49555 -1.39693 0.13759 0.67513 1.93488 -2.42583 -0.01274 -0.08343 -1.75152 -0.18037 0 0 0 -0.54394 0 0.19137 0.07407 0 1.72717 -0.16007 0 1.6906 0.88988 0.59984 -2.51342
TRP_293 -5.90521 0.63703 2.65496 -1.47326 0.14791 0.72991 1.46622 -2.2021 -0.02876 -0.08974 -1.2831 -0.26004 0 0 0 0 0 0.03324 0.16804 0 1.75471 -0.29614 0 1.6906 -0.01173 1.62884 -0.63861
TRP_294 -9.32416 1.61316 4.57516 -1.10379 0.12834 0.29141 2.84432 -3.18432 -0 -0 -2.64625 -0.59808 0 0 0 0 0 -0.04689 1.14109 0 1.73417 0.068 0 1.6906 -0.04282 2.327 -0.53306
ILE_295 -9.25142 1.64237 4.43511 -0.76746 0.70269 0.32775 1.93304 -2.80019 -0 -0 -0.86901 0.3423 0 0 0 0 0 0.00772 0.23715 1.03095 0 0.01313 0 0.73287 -0.17605 1.68107 -0.77798
MET_296 -8.30413 0.7359 4.86588 -0.7274 0.21546 0.39271 2.31713 -2.56096 -0.00711 -0.02352 -2.22533 -0.13077 0 0 0 0 0 0.03702 0.09334 1.74928 0 0.06698 0 0.60916 -0.014 0.90934 -2.00101
ALA_297 -4.60298 0.46322 3.12646 -0.02126 0 0 2.76152 -2.23246 -0.01274 -0.08343 -2.67778 -0.34929 0 0 0 0 0 -0.0044 0 0 0 -0.34879 0 1.8394 -0.25138 0.43442 -1.95948
MET_298 -9.66564 1.0672 4.93364 -0.30609 0.01549 0.1824 3.09379 -2.91802 -0 -0 -3.13352 -0.1861 0 0 0 0 0 -0.09734 0.07885 2.26101 0 -0.0903 0 0.60916 -0.48496 0.63551 -4.00493
ASP_299 -5.296 0.53317 6.22179 -0.22818 0.00352 0.74632 2.90213 -2.88043 -0 -0 -2.99131 0.09626 0 0 0 0 0 0.05014 0.13082 0 3.36817 0.01131 0 -2.3716 -0.35239 0.62778 0.57151
GLY_300 -3.16072 0.26176 4.43776 -5e-05 0 0 2.27456 -2.10445 -0.00711 -0.02352 -1.77968 -0.43281 0 0 0 0 0 -0.01521 0 0 0 0.37892 0 0.83697 0.30096 0.35478 1.32217
MET_301 -7.59397 0.66606 4.19496 -0.54711 0.28811 0.07309 2.37038 -2.5612 -0.01284 -0.11054 -1.50817 -0.17022 0 0 0 0 0 -0.03269 0.09057 2.16623 0 0.02814 0 0.60916 0.55899 0.3061 -1.18494
PHE_302 -10.472 1.12917 3.68708 -0.54807 0.28938 0.25879 2.97725 -3.07515 -0 -0 -2.61968 -0.1942 0 0 0 0 0 0.07982 0.08616 0 3.17028 -0.10318 0 1.0402 -0.04114 0.39525 -3.94002
LEU_303 -6.47489 0.41217 4.25763 -0.67535 0.169 0.27566 2.49146 -2.56098 -0 -0 -2.58495 0.02885 0 0 0 0 0 0.04407 0.00015 1.0791 0 -0.28236 0 0.18072 -0.25379 0.58361 -3.30989
GLN_304 -4.9018 0.29041 5.65907 -0.26398 0.0566 0.2102 2.50707 -2.6714 -0.01284 -0.11054 -2.21426 -0.48345 0 0 0 0 0 0.07233 0.08794 0 2.72138 -0.06174 0 -0.18838 -0.26832 0.45295 0.88122
PHE_305 -8.70765 0.67357 4.10476 -0.48582 0.10726 0.18531 2.51283 -2.68758 -0 -0 -2.02792 -0.18454 0 0 0 0 0 -0.04061 0.0173 0 3.1306 -0.06358 0 1.0402 -0.19928 0.74873 -1.87642
PHE_306 -10.9668 2.00433 5.11809 -0.86951 0.15205 0.2996 3.06717 -3.42124 -0 -0 -2.79839 -0.06351 0 0 0 0 0 -0.00573 0.41771 0 2.30276 -0.43073 0 1.0402 -0.09255 1.00192 -3.24467
HIS_307 -8.6341 0.63417 9.26782 -0.67591 0.21565 0.72951 4.07076 -3.99973 -0.00435 -0.03773 -4.42823 -0.65339 0 0 0 -1.83548 0 -0.01266 0.19765 0 3.27017 -0.07758 0 -0.45461 -0.02543 0.70549 -1.74801
LYS_308 -4.7835 0.19338 5.67562 -0.2963 0.0252 0.12759 2.57527 -2.54657 -0 -0 -2.96643 -0.00591 0 0 0 0 0 0.15535 0.00651 1.6709 0 -0.0404 0 -1.5107 -0.21762 0.43478 -1.50283
ILE_309 -9.665 1.28212 5.26582 -0.52216 0.4737 0.10463 3.20887 -3.40028 -0.0172 -0.08568 -2.08973 0.02262 0 0 0 0 0 -0.0602 0.0245 0.499 0 -0.45856 0 0.73287 -0.15761 0.45814 -4.38416
MET_310 -10.6909 1.20929 5.9767 -0.41033 0.27264 9e-05 3.43351 -3.34435 -0.01923 -0.09685 -2.91741 0.11537 0 0 0 0 0 -0.02189 0.46598 1.07361 0 0.05992 0 0.60916 0.23187 0.83936 -3.21347
LYS_311 -5.56005 0.35004 6.14444 -0.43904 0.10585 0.22456 2.18174 -2.71389 -0 -0 -1.84212 0.10594 0 0 0 0 0 -0.03488 0.01495 2.58228 0 0.0346 0 -1.5107 0.03761 0.81815 0.4995
THR_312 -4.9369 0.34449 5.10186 -0.21818 0.23624 0.08043 2.13011 -2.45612 -0.00435 -0.03773 -1.87754 -0.15119 0 0 0 0 0 -0.04208 0.00064 0.17077 0 0.11294 2.30737 -1.0874 -0.18344 0.58187 0.07181
GLU_313 -8.15098 0.81008 7.45056 -0.47174 0.11183 0.95705 3.33823 -3.53416 -0.03138 -0.14864 -3.63848 -0.41122 0 0 0 -0.46958 0 -0.03794 0.05987 0 3.28964 -0.10859 0 -2.7348 0.07662 0.63145 -3.01215
LEU_314 -6.54542 0.55781 3.04599 -0.45406 0.16475 0.10691 2.36318 -2.23023 -0.0172 -0.08568 -1.73798 0.20715 0 0 0 0 0 -0.0677 0.04143 0.27826 0 -0.28144 0 0.18072 -0.08504 0.66942 -3.88913
LEU_315 -6.55149 1.1041 3.89463 -0.68727 0.42398 0.2702 1.67794 -2.53905 -0.02093 -0.102 -0.3131 -0.07909 0 0 0 0 0 -0.09638 0.03307 1.64902 0 -0.03534 0 0.18072 -0.25252 0.92758 -0.51592
TRP_316 -8.10414 1.07703 3.51828 -0.95913 0.14153 0.36977 2.06255 -2.57179 -0 -0 -2.45468 -0.37439 0 0 0 -0.46958 0 -0.02965 0.05211 0 1.81921 0.15903 0 1.6906 -0.26036 0.8736 -3.46001
TRP_317 -10.435 0.94661 5.26814 -0.98378 0.05961 0.75072 2.39272 -3.14013 -0.04424 -0.22252 -2.41355 -0.18695 0 0 0 0 0 0.00614 0.09061 0 2.74303 -0.07864 0 1.6906 0.37249 0.6205 -2.56366
TRP_318 -5.4181 0.59489 2.86811 -0.8212 0.34106 0.25298 1.09281 -1.88105 -0.0017 -0.00514 -0.2496 -0.4133 0 0 0 0 0 0.13506 0.08473 0 3.3364 -0.0591 0 1.6906 0.92955 1.2195 3.69652
ILE_319 -7.08578 0.95634 4.29616 -0.60331 0.33514 0.11612 3.448 -2.60817 -0.026 -0.17305 -3.47741 0.50769 0 0 0 0 0 0.04893 0.03876 1.0088 0 -0.36364 0 0.73287 0.30433 1.70807 -0.83615
MET_320 -3.6415 0.40989 2.78619 -0.748 0.35125 0.36167 1.24855 -1.55073 -0 -0 -0.43468 -0.07883 0 0 0 0 0 0.08483 0.02261 2.47017 0 0.04797 0 0.60916 -0.05942 1.08938 2.96852
ALA_321 -2.85861 0.29239 1.82931 -0.02429 2e-05 0 0.89138 -1.21298 -0.00045 -0.00809 0.53615 -0.37815 0 0 0 0 0 -0.08868 0 0 0 -0.33247 0 1.8394 -0.37335 0.47633 0.58791
MET_322 -6.39251 0.50574 3.61997 -0.54989 0.13283 0.16128 2.12883 -1.98969 -0 -0 -0.57822 -0.0637 0 0 0 0 0 -0.05036 0.04411 1.07235 0 0.21969 0 0.60916 -0.10126 0.54855 -0.68313
ASP_323 -4.83588 0.46664 4.81885 -0.20778 6e-05 0.6781 2.0991 -2.2399 -0 -0 -0.92453 -0.10677 0 0 0 0 0 0.02005 0.01571 0 3.33795 0.139 0 -2.3716 0.11872 0.60492 1.61263
GLY_324 -2.86972 0.39905 3.62197 -0.00018 0 0 1.70939 -1.79896 -0.03123 -0.18413 -1.11242 -0.31895 0 0 0 0 0 -0.12766 0 0 0 1.06144 0 0.83697 0.15682 0.57137 1.91375
MET_325 -3.47597 0.34212 3.46981 -0.69745 0.20158 0.20102 2.00412 -1.67373 -0 -0 -0.9841 -0.02537 0 0 0 0 0 -0.09094 0.03584 0.86973 0 -0.06668 0 0.60916 0.16258 0.36687 1.24858
PHE_326 -7.21373 0.80512 3.67121 -1.08017 0.22372 0.40053 2.31431 -2.50459 -0 -0 -1.13106 -0.56485 0 0 0 0 0 -0.09379 0.21932 0 2.61687 0.21994 0 1.0402 -0.25271 0.36474 -0.96493
LEU_327 -7.85203 0.88006 4.21042 -0.65581 0.20756 0.25242 2.75499 -2.86719 -0 -0 -1.89539 -0.08089 0 0 0 0 0 -0.01659 0.63939 1.6435 0 -0.18074 0 0.18072 -0.05173 0.64593 -2.18538
GLN_328 -6.79261 0.42066 5.15065 -0.82933 0.09983 0.83361 2.6335 -2.83192 -0.01763 -0.07687 -2.26799 -0.02091 0 0 0 -1.05562 0 0.30166 0.29433 0 4.41062 -0.2411 0 -0.18838 -0.12972 0.66502 0.3578
PHE_329 -5.65884 0.55796 5.45689 -0.95966 0.06094 0.29847 2.35608 -2.82709 -0.00798 -0.05269 -1.72347 -0.07128 0 0 0 0 0 0.02795 0.20378 0 1.87719 -0.37199 0 1.0402 -0.16694 0.42745 0.46697
PHE_330 -10.255 0.95441 4.48061 -0.52793 0.30668 0.19367 2.98668 -3.25297 -0 -0 -2.4555 -0.1545 0 0 0 0 0 -0.0109 0.30281 0 4.53538 -0.38632 0 1.0402 0.02183 0.46047 -1.76036
HIS_D_331 -8.70471 0.82732 6.24078 -0.31701 0.00265 0.35139 3.24591 -3.50835 -0 -0 -3.18478 -0.41618 0 0 0 -0.99083 0 -0.02827 0.28382 0 2.81409 -0.07855 0 -0.45461 -0.02407 0.87535 -3.06604
LYS_332 -6.64185 0.42908 7.09795 -0.47109 0.15311 0.29633 3.48213 -3.17935 -0 -0 -3.66287 -0.21993 0 0 0 -0.77986 0 -0.0309 0.11694 2.17678 0 0.02207 0 -1.5107 -0.20892 0.80777 -2.12332
GLY_333 -3.26935 0.14559 4.34766 -5e-05 0 0 1.98527 -2.07072 -0.00075 -0.01243 -2.46008 -0.43013 0 0 0 0 0 -0.06213 0 0 0 0.35577 0 0.83697 0.30503 0.31831 -0.01105
MET_334 -11.2573 1.90169 5.92045 -0.30661 0.06164 0.0247 2.81485 -3.36295 -0.01252 -0.08666 -2.39941 0.01864 0 0 0 0 0 -0.02754 0.2551 1.06663 0 0.08157 0 0.60916 0.57147 0.46029 -3.66679
PHE_335 -11.7955 2.22693 4.74104 -0.64678 0.25495 0.27531 3.25019 -3.56513 -0.01163 -0.05864 -2.27915 -0.03902 0 0 0 0 0 0.00083 0.02548 0 2.98372 -0.04655 0 1.0402 -0.01809 0.76445 -2.8974
LEU_336 -5.81803 0.4433 4.86738 -0.63689 0.40912 0.25211 2.44454 -2.69078 -0 -0 -3.07503 -0.17414 0 0 0 0 0 -0.01158 0.07332 1.07388 0 -0.17973 0 0.18072 -0.02707 0.6242 -2.24465
GLN_337 -6.66693 0.4984 6.3047 -0.65142 0.0904 0.6762 2.8316 -3.12362 -0.00075 -0.01243 -3.27062 -0.2769 0 0 0 0 0 0.0086 0.01774 0 2.82996 -0.18271 0 -0.18838 -0.06519 0.45918 -0.72217
PHE_338 -11.9567 1.83635 3.57574 -0.49373 0.00608 0.169 2.38332 -3.0496 -0 -0 -1.83458 -0.08601 0 0 0 0 0 -0.02188 0.51557 0 2.88857 0.00912 0 1.0402 -0.24803 0.54043 -4.7261
PHE_339 -8.97168 0.91536 3.32409 -0.54324 0.29095 0.28799 2.85458 -2.75799 -0.00454 -0.03397 -3.18251 -0.27992 0 0 0 0 0 0.00314 0.46476 0 3.33558 -0.11672 0 1.0402 -0.01561 0.63777 -2.75177
HIS_340 -5.56907 0.40158 5.33158 -0.71028 0.01457 0.77059 2.93806 -2.64429 -0.01163 -0.05864 -2.91272 -0.26837 0 0 0 0 0 -0.04058 0.00136 0 1.80242 0.07938 0 -0.45461 0.04655 0.41291 -0.87119
LYS_341 -7.03379 0.58492 7.48802 -0.61803 0.15255 0.50625 3.21798 -3.22414 -0 -0 -3.68894 0.41253 0 0 0 0 0 0.26897 0.31798 2.38425 0 -0.00791 0 -1.5107 -0.22555 0.80404 -0.17156
ILE_342 -7.84368 0.79418 3.68655 -0.5393 0.27028 0.14414 2.81975 -2.73492 -0 -0 -1.99007 0.17508 0 0 0 0 0 -0.00302 0.07171 1.84004 0 -0.3269 0 0.73287 -0.19466 1.70062 -1.39733
MET_343 -7.24895 0.759 5.14032 -0.53141 0.26853 0.06333 2.38186 -2.5848 -0.0072 -0.08439 -1.34256 -0.12837 0 0 0 0 0 -0.00641 0.00662 2.07883 0 0.10092 0 0.60916 0.20209 1.19077 0.86735
LYS_344 -6.62401 0.29936 6.82813 -0.4379 0.12914 0.27151 3.18561 -3.02307 -0 -0 -3.19002 -0.24183 0 0 0 -0.85505 0 -0.02524 0.20862 2.0952 0 0.03775 0 -1.5107 0.06104 0.5612 -2.23027
THR_345 -6.40137 0.59361 5.59035 -0.20462 0.12514 0.07317 2.72594 -2.88338 -0.01433 -0.09701 -2.92636 -0.0917 0 0 0 0 0 0.00725 0.02213 0.07341 0 -0.02271 2.24938 -1.0874 -0.09487 0.5408 -1.82258
GLU_346 -7.63866 0.33781 8.3064 -0.32769 0.05295 0.37117 3.9494 -3.78154 -0.0072 -0.08439 -3.88923 -0.63751 0 0 0 -0.54394 0 -0.01481 0.07339 0 3.79123 -0.06546 0 -2.7348 -0.04357 0.2696 -2.61685
LEU_347 -5.88809 0.39457 4.79409 -0.48777 0.25183 0.12305 2.39417 -2.52546 -0 -0 -2.22645 0.22496 0 0 0 0 0 0.12517 0.04761 0.31542 0 -0.29246 0 0.18072 -0.26945 0.37955 -2.45856
LEU_348 -7.22724 0.5477 5.2738 -0.46023 0.12613 0.10169 2.75939 -2.88762 -0 -0 -2.22937 0.18724 0 0 0 0 0 -0.01144 0.03455 0.43501 0 -0.25223 0 0.18072 -0.29399 0.67682 -3.03907
TRP_349 -14.1296 1.7127 6.45363 -1.0073 0.40294 0.31768 3.42276 -4.33086 -0 -0 -2.65648 -0.47407 0 0 0 0 0 -0.05108 0.01804 0 2.07102 0.09981 0 1.6906 -0.24476 0.9794 -5.72561
TRP_350 -8.8678 0.77104 6.0042 -1.27142 0.15667 0.45677 3.68359 -3.65594 -0 -0 -3.06687 -0.37991 0 0 0 0 0 0.03825 0.49082 0 1.78759 -0.30454 0 1.6906 -0.10873 0.80289 -1.7728
TRP_351 -6.76769 0.58853 4.6038 -1.34869 0.09038 0.59409 2.11952 -2.70359 -0.01508 -0.07715 -1.57428 -0.39075 0 0 0 0 0 -0.01728 0.2258 0 1.8743 -0.24112 0 1.6906 -0.02917 0.41391 -0.96387
ILE_352 -9.70055 1.08936 2.78771 -0.5069 0.43305 0.10153 2.24246 -2.57742 -0 -0 -0.85125 0.05357 0 0 0 0 0 0.07274 0.00414 0.51932 0 -0.40297 0 0.73287 0.00635 0.42063 -5.57535
MET_353 -10.1707 1.55459 3.16008 -0.73643 0.22614 0.24211 1.77153 -2.26139 -0 -0 -1.36892 0.04635 0 0 0 0 0 -0.01925 0.59163 0.96152 0 0.10123 0 0.60916 -0.09126 0.88549 -4.49808
ALA_354 -5.53657 0.80191 3.29045 -0.0247 0 0 2.49239 -2.57018 -0.02941 -0.14795 -1.48824 -0.2122 0 0 0 0 0 -0.02836 0 0 0 -0.15381 0 1.8394 -0.5626 0.76608 -1.5638
MET_355 -4.37967 0.34013 2.39787 -0.28595 0.03253 0.12672 0.84697 -1.23872 -0 -0 0.03478 -0.03923 0 0 0 0 0 -0.05878 0.12678 2.41487 0 -0.06792 0 0.60916 -0.57358 0.26201 0.54795
ASP_356 -2.25025 0.272 2.48559 -0.12187 0.01513 0.37647 0.55577 -1.1886 -0 -0 -0.67803 -0.3075 0 0 0 0 0 -0.06379 0.02346 0 2.42248 -0.29931 0 -2.3716 -0.52861 0.24172 -1.41695
GLY_357 -3.92043 0.35088 4.42069 -0.00038 0 0 2.26903 -2.26132 -0.01433 -0.07081 -3.00553 -0.24371 0 0 0 0 0 -0.0437 0 0 0 0.29048 0 0.83697 -0.29822 0.25761 -1.43277
MET_358 -6.19483 0.42583 4.02667 -0.76229 0.24441 0.19158 1.97108 -2.22939 -0 -0 -0.92744 0.05678 0 0 0 0 0 -0.06233 0.18919 0.9512 0 -0.15589 0 0.60916 -0.05632 0.39299 -1.32962
PHE_359 -9.46146 1.32703 1.9809 -0.62394 0.02599 0.26059 1.46562 -2.32235 -0 -0 -0.2802 -0.11016 0 0 0 0 0 0.09609 0.43259 0 2.55467 0.0827 0 1.0402 -0.26175 0.83469 -2.95879
LEU_360 -9.06585 0.70517 3.62283 -0.65046 0.42996 0.17219 2.326 -2.94924 -0 -0 -1.76282 0.25221 0 0 0 0 0 0.10902 0.00088 2.79429 0 -0.27696 0 0.18072 -0.18614 1.09324 -3.20499
GLN_361 -6.41922 0.41608 6.04943 -0.26967 0.02628 0.20813 2.56726 -2.9626 -0.00366 -0.04247 -2.2204 -0.42847 0 0 0 0 0 -0.02053 0.0195 0 3.25086 -0.26618 0 -0.18838 -0.27694 0.72956 0.1686
PHE_362 -7.34895 0.89521 2.91461 -0.5144 0.18819 0.22988 1.96396 -2.22521 -0 -0 -1.38009 -0.2547 0 0 0 0 0 -0.1123 0.008 0 3.1403 0.24784 0 1.0402 -0.23078 0.60803 -0.83022
PHE_363 -11.995 2.50338 2.29638 -0.6726 0.09956 0.37771 2.45061 -2.77427 -0 -0 -2.28656 0.10938 0 0 0 0 0 -0.06511 0.025 0 2.11788 -0.18707 0 1.0402 -0.31584 0.93034 -6.34598
HIS_364 -4.83308 0.31088 3.68858 -0.42342 0.13823 0.39053 1.74263 -1.99232 -0.01582 -0.09174 -0.5111 -0.49642 0 0 0 0 0 -0.04858 0.03891 0 2.77712 0.13627 0 -0.45461 -0.45934 0.75565 0.65236
LYS_365 -3.20855 0.43533 3.26443 -0.32746 0.05243 0.18561 1.49071 -1.61618 -0.00366 -0.04247 -1.24132 -0.19436 0 0 0 0 0 -0.02897 0.00229 1.67038 0 0.01942 0 -1.5107 -0.22661 0.36703 -0.91265
ILE_366 -9.80796 2.46882 4.09113 -0.7664 0.92956 0.27974 2.74736 -3.14144 -0 -0 -1.00158 0.02324 0 0 0 0 0 -0.16691 0.1239 1.18823 0 0.50593 0 0.73287 0.04462 1.00481 -0.74407
MET_367 -5.84592 0.67572 2.69975 -0.31595 0.05913 0.04718 1.17281 -1.58684 -0.01582 -0.09174 -0.82484 -0.16729 0 0 -0.90314 0 0 -0.07048 0.26019 1.47019 0 -0.08584 0 0.60916 -0.05338 0.98904 -1.97809
LYS_368 -2.486 0.31699 2.62012 -0.52192 0.16611 0.34744 1.31677 -1.23915 -0.01388 -0.11987 -0.49229 -0.01879 0 0 0 0 0 -0.05105 0.01454 1.71148 0 -0.22054 0 -1.5107 -0.17677 0.36237 0.00486
THR_369 -5.61118 0.65933 4.69917 -0.13055 0.08257 0.09021 2.42912 -2.45261 -0.024 -0.21168 -1.35464 -0.93003 0 0 0 0 0 0.60757 0.00028 0.05772 0 -0.10424 2.30568 -1.0874 0.36968 0.81796 0.21296
GLU_370 -4.61375 0.54761 4.32372 -0.37186 0.19006 0.48288 1.81762 -2.11087 -0 -0 -1.31954 -0.64413 0 0 -0.19641 0 0 -0.08137 0.06807 0 2.91115 -0.0983 0 -2.7348 0.75676 1.20027 0.12712
LEU_371 -4.58821 0.35954 2.67705 -0.48934 0.27261 0.11643 1.05154 -1.53453 -0.00012 -0.00312 -0.30027 0.15241 0 0 0 0 0 -0.01375 0.03087 0.50066 0 -0.22596 0 0.18072 0.53937 0.74723 -0.52687
LEU_372 -3.65146 0.18449 3.35215 -0.5012 0.22077 0.12061 1.47674 -1.72459 -0 -0 -1.00011 0.26149 0 0 0 0 0 -0.03364 0.00523 0.38189 0 -0.26732 0 0.18072 0.02155 0.52933 -0.44336
TRP_373 -10.2854 1.3361 4.52922 -0.74562 0.23938 0.36479 3.07058 -3.12493 -0.00439 -0.01935 -1.80264 -0.42618 0 0 0 0 0 -0.04707 0.12197 0 3.00045 -0.03369 0 1.6906 -0.32298 1.11067 -1.34848
TRP_374 -13.2458 2.78076 3.13854 -1.02191 0.05401 0.46714 2.85162 -3.44293 -0.01012 -0.09181 -2.75799 -0.27927 0 0 -0.19641 0 0 -0.02366 0.34219 0 2.13784 -0.10374 0 1.6906 -0.24056 1.48766 -6.46381
TRP_375 -6.98637 0.50854 4.30351 -1.31132 0.12427 0.49762 2.29419 -2.61395 -0 -0 -1.59644 -0.27778 0 0 0 0 0 -0.01954 0.23793 0 1.6968 -0.24312 0 1.6906 -0.02087 0.85038 -0.86554
ILE_376 -7.05295 0.42976 5.20713 -0.50961 0.43166 0.10503 2.62197 -2.90776 -0 -0 -1.79615 -0.01384 0 0 0 0 0 -0.05459 0.03671 0.51646 0 -0.46201 0 0.73287 0.064 0.29446 -2.35686
MET_377 -8.78476 0.82414 4.60213 -0.34875 0.04496 0.21253 2.73063 -2.7162 -0 -0 -2.9393 -0.10153 0 0 0 0 0 0.10143 0.06086 2.44539 0 -0.00838 0 0.60916 -0.03117 0.52424 -2.77463
ALA_378 -6.92681 0.7353 3.90522 -0.02122 0 0 3.05561 -2.89897 -0.00439 -0.01935 -2.50899 -0.34415 0 0 0 0 0 0.17921 0 0 0 -0.22245 0 1.8394 -0.24244 0.52241 -2.9516
MET_379 -7.20316 0.44561 5.11244 -0.55217 0.36516 0.07723 2.70052 -2.78337 -0 -0 -2.01587 -0.12803 0 0 0 0 0 0.00221 0.13904 2.1129 0 0.08719 0 0.60916 -0.04778 0.33073 -0.74817
ASP_380 -4.42903 0.15519 5.12781 -0.106 0.00819 0.32198 1.96524 -2.45676 -0.00898 -0.03145 -1.36444 -0.32204 0 0 0 0 0 0.13228 0.03258 0 1.69873 0.16416 0 -2.3716 -0.03027 0.26395 -1.25044
GLY_381 -4.66524 0.31593 4.12017 -5e-05 0 0 2.34628 -2.33436 -0.02368 -0.10487 -1.55443 -0.40688 0 0 0 0 0 -0.07509 0 0 0 0.30275 0 0.83697 0.35955 0.28938 -0.59356
MET_382 -9.18687 0.84863 5.67954 -0.7511 0.18447 0.35542 2.98782 -2.80917 -0.00823 -0.05925 -2.70908 -0.20694 0 0 0 0 0 0.05463 0.0538 2.87962 0 0.05544 0 0.60916 0.6397 0.4482 -0.93422
PHE_383 -6.80998 0.68725 4.60973 -1.07288 0.16533 0.51481 2.52885 -2.63965 -0.0109 -0.06589 -3.15235 0.09585 0 0 0 0 0 0.33277 0.07426 0 1.7796 -0.31857 0 1.0402 0.31514 0.76506 -1.16135
LEU_384 -6.24218 0.3987 4.5735 -0.49776 0.24213 0.12245 2.66953 -2.61132 -0.00898 -0.03145 -2.94912 0.25167 0 0 0 0 0 -0.04533 0.02046 0.39217 0 -0.26237 0 0.18072 0.0634 0.69197 -3.04181
GLN_385 -9.49874 1.01386 6.50835 -0.67204 0.54357 1.11981 2.5995 -3.61408 -0.05511 -0.31451 -1.33733 -2.23355 0 0 0 0 0 0.28048 0.01279 0 4.27031 -0.15128 0 -0.18838 -0.21699 0.43227 -1.50107
PHE_386 -7.08754 0.60931 4.4897 -0.75571 0.02888 0.1828 2.13227 -2.52791 -0.02129 -0.1583 -1.37092 -0.13056 0 0 0 0 0 0.124 0.08692 0 1.90953 -0.35613 0 1.0402 -0.06708 0.76662 -1.1052
PHE_387 -7.45796 0.62029 4.1985 -0.73449 0.032 0.1814 2.29352 -2.62822 -0.00823 -0.05925 -2.47669 -0.14654 0 0 0 0 0 0.09091 0.06553 0 2.14895 -0.48529 0 1.0402 0.04372 1.0609 -2.22074
HIS_D_388 -7.64284 0.68303 7.54933 -0.41483 0.00731 0.4269 4.07341 -3.82159 -0.03128 -0.18174 -4.37669 -0.15714 0 0 0 -0.85505 0 0.06178 0.12311 0 2.99458 0.02936 0 -0.45461 -0.05578 0.87327 -1.16946
LYS_389 -7.55447 0.49666 6.20995 -0.62744 0.15083 0.38525 2.7024 -2.85604 -0 -0 -1.9929 0.29338 0 0 0 0 0 0.01801 0.27265 2.96517 0 -0.02497 0 -1.5107 -0.08601 0.56833 -0.58989
GLY_390 -3.47738 0.32071 4.58647 -5e-05 0 0 1.91788 -2.18558 -0 -0 -1.98227 -0.39495 0 0 0 0 0 -0.06324 0 0 0 0.11906 0 0.83697 0.61806 0.26382 0.55951
MET_391 -6.30158 0.4045 4.25685 -0.3806 0.14024 0.09197 2.24904 -2.49638 -0.00937 -0.13227 -2.20827 0.07121 0 0 0 0 0 -0.05122 0.11057 1.75434 0 -0.00263 0 0.60916 0.56728 0.32876 -0.9984
PHE_392 -9.84538 1.60368 4.04864 -0.68826 0.02299 0.12008 2.6393 -2.88312 -0 -0 -2.34109 -0.15334 0 0 0 0 0 0.01123 0.00144 0 1.73562 -0.50999 0 1.0402 0.10744 0.82597 -4.26461
LEU_393 -7.60146 0.3809 5.06507 -0.48923 0.21296 0.11424 2.73328 -2.84635 -0.02038 -0.11585 -2.61635 0.23736 0 0 0 0 0 -0.03416 0.04878 0.33744 0 -0.28706 0 0.18072 -0.00113 0.81878 -3.88244
GLN_394 -5.18137 0.32109 6.21866 -0.27825 0.04945 0.21017 2.44087 -2.82122 -0.03088 -0.22211 -2.56066 -0.50715 0 0 0 0 0 0.03977 0.0213 0 2.81024 -0.08644 0 -0.18838 -0.27369 0.40449 0.36591
PHE_395 -6.39416 0.51285 4.65057 -0.93487 0.06029 0.29455 2.4669 -2.56133 -0 -1e-05 -2.51362 -0.07278 0 0 0 0 0 0.00741 0.21938 0 1.77145 -0.5061 0 1.0402 -0.06333 0.25531 -1.7673
PHE_396 -11.1122 2.03796 3.27028 -0.7289 0.21766 0.39647 2.56091 -2.91698 -0.00374 -0.03232 -1.50109 -0.02999 0 0 0 0 0 -0.02976 0.29201 0 2.96677 0.00131 0 1.0402 -0.04623 0.62851 -2.98911
HIS_D_397 -6.91402 0.40572 6.91906 -0.69129 0.01562 0.70936 2.78189 -3.25782 -0.0146 -0.08801 -2.45418 -0.34507 0 0 0 0 0 -0.00785 0.05437 0 1.57884 -0.19456 0 -0.45461 -0.03803 0.62677 -1.36841
LYS_398 -6.04835 0.48893 6.70599 -0.30945 0.03692 0.14269 2.62181 -2.91127 -0.02151 -0.08984 -3.09512 0.03924 0 0 0 0 0 -0.03333 0.1095 1.70985 0 -0.00214 0 -1.5107 -0.12942 0.37878 -1.91742
ILE_399 -5.99574 0.46978 3.54712 -0.65132 0.44558 0.14278 1.78434 -2.19461 -0.01012 -0.03375 -1.25357 0.22873 0 0 0 0 0 -0.00426 0.06198 0.57822 0 -0.44686 0 0.73287 -0.19939 0.61474 -2.18347
MET_400 -9.42114 1.15582 4.78252 -0.75065 0.49948 0.36878 2.60797 -2.59161 -1e-05 -0.0001 -2.55469 0.01248 0 0 0 0 0 -0.00163 0.14342 2.65859 0 0.12018 0 0.60916 0.29278 0.91242 -1.15622
LYS_401 -7.61508 0.95838 6.71101 -0.56616 0.10086 0.32154 2.20222 -2.74245 -0.04176 -0.269 -1.11696 0.2191 0 0 0 0 0 -0.05926 0.11192 4.04102 0 -0.05731 0 -1.5107 0.04807 1.0301 1.76553
THR_402 -3.53632 0.35612 4.20442 -0.21955 0.25196 0.08106 1.35807 -1.73212 -0.04198 -0.24422 -1.94415 -0.1394 0 0 0 0 0 0.09965 0.00301 0.16706 0 0.20458 2.2808 -1.0874 -0.17588 0.84946 0.73516
GLU_403 -3.53368 0.26148 3.33401 -0.21473 0.03545 0.33466 1.21518 -1.53403 -0.01012 -0.03375 -0.40112 -0.5203 0 0 0 0 0 0.2304 0.02104 0 2.89477 -0.03345 0 -2.7348 0.30305 1.00189 0.61594
LEU_404 -5.11409 0.67532 1.88375 -0.49028 0.20393 0.12893 1.49617 -1.27176 -0 -0 -0.57547 0.28223 0 0 0 0 0 0.17811 0.11581 0.59532 0 -0.219 0 0.18072 0.19487 1.55347 -0.18198
LEU_405 -5.20588 1.13969 2.74795 -0.38229 0.1007 0.04981 0.77521 -1.66794 -0.01064 -0.08056 0.4125 0.18478 0 0 0 0 0 0.06836 0.00588 1.1134 0 0.8331 0 0.18072 0.85619 1.46504 2.58601
TRP_406 -7.86255 0.74742 6.17648 -1.06758 0.04484 0.25221 2.90086 -2.89686 -0.04787 -0.39197 -2.94896 -0.50159 0 0 0 0 0 0.52688 0.15886 0 2.62243 0.10736 0 1.6906 0.7793 0.92715 1.21701
TRP_407 -6.59244 0.99397 3.04117 -1.13494 0.12022 0.60529 1.76632 -2.11377 -0 -0 -0.33698 -0.29333 0 0 0 0 0 -0.03789 0.12055 0 2.03262 -0.47374 0 1.6906 0.43358 1.08001 0.90125
TRP_408 -8.58252 0.92495 3.79621 -0.98014 0.04926 0.33319 1.27456 -2.55641 -0 -0 -0.00183 -0.51103 0 0 0 0 0 -0.04584 0.41816 0 1.77949 -0.00349 0 1.6906 0.27222 1.0252 -1.11742
ILE_409 -10.1797 2.51168 5.01699 -0.53266 0.62276 0.10937 3.58614 -3.28377 -0 -0 -1.91784 -0.32345 0 0 0 0 0 0.01853 0.01783 0.88015 0 -0.34453 0 0.73287 -0.14634 0.96976 -2.2622
MET_410 -10.2142 1.67933 6.98857 -0.37944 0.16346 0.083 3.17398 -3.57138 -0 -0 -2.54379 0.02 0 0 0 0 0 0.28566 0.13929 2.87864 0 -0.12638 0 0.60916 -0.0025 1.28314 0.46652
ALA_411 -4.49068 0.64208 4.05206 -0.02255 0 0 1.89595 -2.35963 -0.02843 -0.16392 -1.46326 -0.37287 0 0 0 0 0 0.01168 0 0 0 -0.31256 0 1.8394 -0.43368 0.78657 -0.41984
MET_412 -8.48378 1.37847 5.14268 -0.56491 0.3013 0.0403 3.0743 -2.86337 -0 -0 -1.87052 -0.11074 0 0 0 0 0 0.20759 0.33657 2.07949 0 0.11261 0 0.60916 -0.01755 0.43911 -0.18928
ASP_413 -6.95561 0.51212 7.15058 -0.10991 0.01549 0.34686 3.32753 -3.45368 -0.01116 -0.04959 -3.31761 -0.28863 0 0 0 0 0 0.04018 0.3681 0 1.82651 0.05024 0 -2.3716 0.07284 0.85568 -1.99168
GLY_414 -4.55477 0.4161 5.1897 -5e-05 0 0 2.37582 -2.58696 -0 -0 -2.20202 -0.41613 0 0 0 0 0 -0.10094 0 0 0 0.04552 0 0.83697 0.44373 0.6741 0.12107
MET_415 -9.17573 1.15266 5.45869 -0.38017 0.05805 0.02919 2.6327 -2.93461 -0.03332 -0.23847 -2.20998 0.16397 0 0 0 0 0 -0.05686 0.29401 2.49348 0 -0.12249 0 0.60916 0.54078 0.60082 -1.11812
PHE_416 -11.2341 0.9615 5.09796 -0.52235 0.39523 0.21136 3.21258 -3.26232 -0 -0 -2.67283 -0.04041 0 0 0 0 0 -0.01129 0.08137 0 3.0636 -0.05876 0 1.0402 -0.10322 0.8453 -2.99623
LEU_417 -8.39312 0.71216 4.82536 -0.69454 0.41254 0.18602 2.84378 -2.92204 -0 -0 -2.95419 0.27189 0 0 0 0 0 0.2612 0.08076 2.71258 0 -0.27647 0 0.18072 -0.07844 0.85369 -1.9781
GLN_418 -8.52883 0.51516 8.63583 -0.27593 0.07879 0.18801 4.26332 -4.11997 -0.02877 -0.22976 -2.92213 -0.48218 0 0 0 0 0 -0.03963 0.03215 0 2.65947 -0.01954 0 -0.18838 -0.17518 1.15395 0.51636
PHE_419 -11.7722 2.36506 5.28907 -0.81781 0.0435 0.23808 3.6355 -3.59205 -0.00064 -0.00487 -2.13045 -0.06005 0 0 0 0 0 0.00865 0.08081 0 1.95435 -0.44269 0 1.0402 -0.03839 1.08328 -3.1207
PHE_420 -9.37542 0.74875 4.54009 -0.72062 0.01491 0.23891 2.51454 -3.00561 -0 -0 -2.5857 -0.09869 0 0 0 0 0 0.02692 0.09452 0 1.88303 -0.31416 0 1.0402 0.07261 0.68581 -4.23991
HIS_D_421 -12.8188 2.03017 8.5784 -0.42948 0.05642 0.49615 3.97896 -4.75503 -0 -0 -3.54329 -0.3627 0 0 0 -0.99083 0 0.2698 0.00964 0 3.62818 -0.06358 0 -0.45461 -0.07893 0.86694 -3.58256
LYS_422 -10.7242 1.09584 9.97848 -0.39041 0.05038 0.18429 4.30716 -4.44492 -0.02122 -0.11452 -3.84623 0.24988 0 0 0 0 0 0.12414 0.9856 2.2488 0 -0.07739 0 -1.5107 -0.32305 1.36333 -0.86468
ILE_423 -9.83774 1.83258 6.40762 -0.67835 0.68507 0.14139 3.51291 -3.63697 -0 -0 -2.91087 0.45094 0 0 0 0 0 -0.06563 0.15406 0.62571 0 -0.46774 0 0.73287 -0.14684 1.52604 -1.67495
MET_424 -10.7594 1.20884 5.559 -0.26075 0.04373 0.13074 3.29535 -3.14339 -0.00064 -0.00487 -1.00951 -0.12656 0 0 0 0 0 0.29464 1.08187 2.51993 0 -0.02755 0 0.60916 0.00871 1.29075 0.71
LYS_425 -9.55565 1.11272 8.88296 -0.45864 0.03712 0.28133 3.93472 -3.94926 -0.0042 -0.04567 -2.64021 0.19932 0 0 0 0 0 0.0717 0.67806 2.64054 0 0.02896 0 -1.5107 -0.18506 0.87063 0.38868
THR_426 -7.71864 0.92077 6.44385 -0.20841 0.09026 0.07665 4.27693 -3.37288 -0 -0 -3.71955 -0.03052 0 0 0 -0.48764 0 0.27854 0.01227 0.43379 0 0.11497 2.26253 -1.0874 -0.17684 0.80992 -1.08139
GLU_427 -11.8427 2.68237 12.5098 -0.18961 0.02232 0.22344 5.61994 -5.64062 -0.01545 -0.08804 -4.14349 -0.51521 0 0 0 -0.82106 0 0.11322 0.45903 0 3.21717 -0.30872 0 -2.7348 -0.37912 1.75194 -0.07956
LEU_428 -9.19708 1.87409 3.85656 -0.45065 0.10424 0.09126 2.91477 -2.87107 -0.01862 -0.13843 -0.78753 0.21338 0 0 0 0 0 0.08374 0.31024 0.48201 0 -0.22553 0 0.18072 -0.42715 1.91429 -2.09075
LEU_429 -7.88888 0.90215 2.63927 -0.50121 0.24679 0.12798 1.9738 -2.33607 -0 -0 -0.57624 0.22251 0 0 0 0 0 -0.02282 0.03061 0.40599 0 -0.26301 0 0.18072 -0.23202 1.09168 -3.99876
TRP_430 -13 3.20793 6.23941 -1.36632 0.30602 0.90363 3.50288 -3.92234 -0 -0 -1.03744 -0.17353 0 0 0 -0.71046 0 0.34146 0.03256 0 3.51926 -0.22856 0 1.6906 1.03141 2.64351 2.98001
TRP_431 -14.326 2.85751 6.23399 -1.05993 0.01867 0.71298 3.31272 -4.12303 -0.02927 -0.13012 -1.29336 -0.47475 0 0 0 -0.38462 0 0.01096 0.28131 0 1.2634 -0.44656 0 1.6906 1.66313 3.01373 -1.20861
TRP_432 -14.4502 3.59068 6.30372 -1.0369 0.23806 0.49658 3.13469 -3.71959 -0.0083 -0.09017 -0.44856 -0.6372 0 0 -0.92018 0 0 0.01633 0.77222 0 3.79839 -0.05548 0 1.6906 6.09455 2.55672 7.32594
ILE_433 -9.79147 2.39391 2.67405 -0.64479 0.86599 0.22416 2.55783 -2.56456 -0.01862 -0.13843 -2.68452 -0.32181 0 0 0 0 0 -0.02849 0.48567 2.34759 0 0.54413 0 0.73287 6.32651 3.01771 5.97771
MET_434 -10.1074 1.83033 5.87924 -0.40776 0.15785 0.17903 2.90962 -3.21283 -0 -0 -1.20921 -0.05143 0 0 0 0 0 0.24434 0.50039 1.98125 0 0.43098 0 0.60916 1.2596 1.68295 2.67612
ALA_435 -4.83931 1.30131 2.38126 -0.02076 0 0 1.57196 -1.93756 -0.00019 -0.00077 -0.14585 -0.40342 0 0 0 0 0 0.01759 0 0 0 -0.37322 0 1.8394 0.31704 0.82386 0.53137
MET_436 -9.77227 1.62903 5.37765 -0.56808 0.09943 0.15476 2.96445 -2.92679 -0 -0 -2.33597 0.01604 0 0 0 0 0 0.24156 0.03371 0.94806 0 -0.09546 0 0.60916 -0.31107 0.68554 -3.25026
ASP_437 -8.15246 0.83558 10.5828 -0.26944 0.01131 0.8766 4.64554 -4.68749 -0.01015 -0.03397 -2.96136 0.19283 0 0 0 -0.30279 0 0.08058 0.1388 0 3.43303 0.08564 0 -2.3716 -0.30339 0.57733 2.36742
GLY_438 -4.32792 0.77082 5.27016 -5e-05 0 0 2.77082 -2.65898 -0 -0 -2.39076 -0.43953 0 0 0 0 0 -0.11245 0 0 0 -0.05786 0 0.83697 0.58931 0.63538 0.88591
MET_439 -10.3229 1.48881 5.3737 -0.50588 0.10928 0.02043 2.93342 -3.05032 -0.00195 -0.01255 -2.00807 0.17165 0 0 0 0 0 -0.0413 0.43592 2.26449 0 -0.08155 0 0.60916 0.7032 1.28827 -0.62617
PHE_440 -9.9199 1.09491 3.67243 -0.5378 0.03218 0.25241 2.78729 -3.00302 -0 -0 -2.53913 -0.02762 0 0 0 0 0 -0.00676 0.00574 0 2.71028 -0.11916 0 1.0402 -0.02814 1.20334 -3.38276
LEU_441 -7.43825 0.53632 4.68887 -0.65019 0.19918 0.22095 2.54267 -2.95102 -0 -0 -3.46667 0.10762 0 0 0 0 0 0.02774 0.04784 0.87193 0 -0.23465 0 0.18072 -0.00206 0.54161 -4.77738
GLN_442 -8.76669 0.92316 8.82539 -0.30071 0.011 0.23092 3.8875 -3.99842 -0.0286 -0.12638 -4.5875 -0.32138 0 0 0 -0.97284 0 -0.00118 0.08076 0 3.38366 -0.03616 0 -0.18838 -0.1564 1.13899 -1.00325
PHE_443 -10.3636 0.80189 3.42855 -0.55162 0.41098 0.25827 2.68315 -2.7604 -0 -0 -1.68138 -0.32345 0 0 0 0 0 -0.01605 0.11636 0 3.62797 0.0281 0 1.0402 -0.17633 1.01048 -2.46689
PHE_444 -11.5601 3.2959 4.58779 -0.69643 0.22254 0.30061 3.72828 -3.63499 -0.00195 -0.01255 -1.70031 0.09362 0 0 0 0 0 0.09522 0.21027 0 3.54065 -0.06028 0 1.0402 -0.15092 0.93579 0.2334
HIS_445 -10.4309 1.5977 7.52927 -0.40198 0.05124 0.45453 3.38744 -4.07076 -0.0059 -0.07426 -2.88375 -0.2419 0 0 0 0 0 -0.01419 0.20032 0 2.70908 -0.03554 0 -0.45461 -0.11091 1.2316 -1.56348
LYS_446 -10.6091 0.60548 9.98935 -0.31868 0.03455 0.14982 4.52325 -4.30231 -0 -0 -5.1244 -0.0092 0 0 0 -0.44143 0 0.24303 0.0555 1.68242 0 -0.06626 0 -1.5107 -0.30018 0.72563 -4.6732
GLY_447 -4.6861 0.50847 4.83169 -5e-05 0 0 2.3422 -2.52911 -0 -0 -2.07641 -0.40716 0 0 0 0 0 -0.09461 0 0 0 0.09841 0 0.83697 0.366 0.38364 -0.42605
MET_448 -10.6176 1.24682 7.27591 -0.48264 0.24328 0.17979 3.68076 -3.79718 -0 -0 -2.21898 0.18554 0 0 0 0 0 -0.00338 0.23097 2.35888 0 -0.16928 0 0.60916 0.47752 0.52452 -0.27589
PHE_449 -10.8929 1.39184 5.98459 -0.48869 0.1304 0.1814 3.54951 -3.63582 -0.00615 -0.03289 -2.74244 -0.13454 0 0 0 0 0 0.01 0.28635 0 4.5009 -0.15915 0 1.0402 -0.2162 0.68748 -0.54607
LEU_450 -10.2655 1.45289 5.01819 -0.73225 0.3637 0.29471 3.33596 -3.42628 -0.00214 -0.01383 -2.74622 0.13701 0 0 0 0 0 -0.04285 0.00416 0.98436 0 -0.2596 0 0.18072 -0.20014 0.61655 -5.3006
GLN_451 -8.58 0.63878 7.08595 -0.74258 0.09074 0.75725 2.85483 -3.45773 -0 -0 -2.78351 -0.75053 0 0 0 -0.33623 0 0.06576 0.3186 0 2.90746 -0.11059 0 -0.18838 -0.26207 0.44249 -2.04975
PHE_452 -10.9978 1.12671 5.30126 -0.80558 0.02994 0.2461 3.36915 -3.47653 -0.00031 -0.00302 -3.24673 -0.05865 0 0 0 0 0 -0.00499 0.10757 0 1.7747 -0.42586 0 1.0402 -0.11106 0.28444 -5.8505
PHE_453 -12.6266 2.61626 5.51107 -0.66849 0.15699 0.32564 3.45521 -4.14949 -0 -0 -1.61133 -0.01933 0 0 0 0 0 -0.0434 0.06034 0 2.84828 -0.00072 0 1.0402 -0.08891 0.48542 -2.70889
HIS_D_454 -6.74706 0.33867 5.89542 -0.55222 0.00223 0.55017 2.23184 -2.97183 -0 -0 -1.9182 -0.34134 0 0 0 0 0 0.03406 0.24437 0 1.63915 -0.09828 0 -0.45461 -0.1009 0.52579 -1.72273
LYS_455 -6.93048 0.55665 7.45539 -0.94887 0.38699 0.7534 3.29501 -3.19372 -0.02767 -0.13743 -2.68644 0.18767 0 0 0 -0.49454 0 -0.03847 0.12679 2.55381 0 -0.05907 0 -1.5107 -0.07761 0.77213 -0.01717
ILE_456 -9.23948 1.76021 3.83504 -0.49112 0.42523 0.08122 2.74009 -2.77029 -0 -0 -2.16932 0.44136 0 0 0 0 0 0.14117 0.22003 0.84043 0 0.2122 0 0.73287 -0.22583 1.28283 -2.18338
MET_457 -8.96881 0.90758 3.97345 -0.2319 0.02752 0.09603 2.10562 -2.3913 -0.00031 -0.00302 -1.9233 -0.29835 0 0 0 0 0 -0.05754 0.07534 2.27177 0 0.03974 0 0.60916 -0.30248 0.93594 -3.13486
LYS_458 -3.92519 0.50709 3.5744 -0.75196 0.25291 0.63634 1.83177 -1.68593 -0 -0 -1.16924 -0.26347 0 0 0 0 0 -0.08066 0.00647 3.00812 0 -0.06448 0 -1.5107 -0.4781 0.38549 0.27286
THR_459 -4.06985 0.39127 2.81766 -0.12235 0.05222 0.08194 1.31471 -1.7306 -0.04118 -0.19696 -0.91946 -1.12156 0 0 -0.41507 0 0 -0.05533 0.0024 0.03131 0 -0.25816 2.29032 -1.0874 -0.40523 0.50384 -2.93747
GLU_460 -4.85466 0.81712 5.26228 -0.23329 0.05388 0.37881 2.64328 -2.49716 -0 -0 -1.73118 -0.51385 0 0 0 0 0 -0.0973 0.01435 0 3.0624 0.03609 0 -2.7348 -0.06182 0.79349 0.33763
LEU_461 -7.48365 1.11199 3.16374 -0.54115 0.19062 0.13492 1.70719 -2.30173 -0.02765 -0.1916 -0.54703 0.04104 0 0 0 0 0 -0.03408 0.1527 3.16432 0 -0.18555 0 0.18072 -0.00899 0.71951 -0.75466
LEU_462 -9.08372 2.43138 3.13598 -0.50376 0.24097 0.12035 1.9074 -2.5656 -0.01409 -0.08241 -2.34472 0.23007 0 0 0 0 0 -0.04671 0.19175 0.37102 0 -0.27615 0 0.18072 -0.17509 0.65046 -5.63215
TRP_463 -8.09039 0.92139 5.71849 -1.30663 0.08666 0.49372 2.43998 -3.23486 -0 -0 -1.65431 -0.35154 0 0 0 0 0 -0.03059 0.0318 0 1.8923 -0.16856 0 1.6906 -0.19662 0.56996 -1.18861
TRP_464 -5.53298 0.85407 3.39413 -0.9243 0.02194 0.40248 1.3917 -2.11081 -0 -0 -1.71337 -0.31253 0 0 -0.41507 0 0 -0.13934 0.00815 0 1.95124 -0.05009 0 1.6906 -0.19108 0.57115 -1.10412
TRP_465 -4.77091 0.8104 3.53148 -0.861 0.01627 0.40398 2.10592 -1.94565 -0 -0 -0.93946 -0.20164 0 0 0 0 0 0.00953 0.10595 0 1.60826 -0.07567 0 1.6906 0.45746 0.57625 2.52177
ILE_466 -6.19604 1.41924 1.97147 -0.72056 0.42483 0.27042 1.42401 -1.59743 -0 -0 -1.24371 0.41148 0 0 0 0 0 0.05521 0.08109 1.514 0 -0.27898 0 0.73287 0.73873 1.11738 0.12401
MET_467 -4.5023 1.28981 3.99609 -0.41154 0.0633 0.07619 2.37669 -1.98975 -0.01409 -0.08241 -2.52879 0.03729 0 0 0 0 0 0.11212 0.09656 1.06575 0 3.39035 0 0.60916 5.73302 1.77791 11.0953
ALA_468 -2.74742 0.88174 2.59561 -0.02528 0.00052 0 1.45 -1.32314 -0.00977 -0.0704 -0.70419 -0.38049 0 0 0 0 0 -0.15144 0 0 0 -0.21205 0 1.8394 5.57126 1.02951 7.74387
MET_469 -5.41968 0.75494 3.80987 -0.44806 0.12564 0.18638 2.04919 -1.83757 -0 -0 -1.39451 0.11552 0 0 0 0 0 -0.14086 0.13303 2.08943 0 0.02916 0 0.60916 -0.08926 0.27751 0.84989
ASP_470 -7.18374 1.13405 7.66684 -0.24692 0.01264 0.80519 3.30817 -3.51454 -0 -0 -4.69903 0.18564 0 0 0 0 0 -0.06418 0.25855 0 3.62572 -0.01738 0 -2.3716 -0.25262 0.40871 -0.94448
GLY_471 -2.92217 0.36382 3.93106 -4e-05 0 0 2.02958 -1.87375 -0 -0 -1.81292 -0.41936 0 0 0 0 0 -0.08089 0 0 0 0.42547 0 0.83697 0.00691 0.40222 0.88691
MET_472 -4.13603 0.34628 3.94247 -0.53745 0.21346 0.07096 1.98331 -2.07063 -0.02486 -0.23121 -1.55093 -0.20078 0 0 0 0 0 -0.03091 0.11176 2.31873 0 0.12776 0 0.60916 0.3358 0.26658 1.54347
PHE_473 -10.3411 1.26557 4.35199 -0.52422 0.17973 0.24317 2.96423 -3.14477 -0 -0 -2.13228 -0.19381 0 0 0 0 0 -0.0347 0.11707 0 2.92836 0.10819 0 1.0402 0.03074 0.43579 -2.70586
LEU_474 -5.95955 0.72161 5.74953 -0.67675 0.20866 0.25192 2.65193 -2.94882 -0.00806 -0.06486 -2.83953 0.10074 0 0 0 0 0 0.11657 0.02163 0.98126 0 -0.26461 0 0.18072 -0.24755 0.65441 -1.37075
GLN_475 -4.08101 0.19224 5.12841 -0.25134 0.03289 0.18014 2.18035 -2.34143 -0.01509 -0.16081 -1.82653 -0.43619 0 0 0 0 0 0.2655 0.00022 0 2.7283 -0.00891 0 -0.18838 -0.17438 0.50827 1.73225
PHE_476 -8.31215 0.93863 4.6106 -1.0373 0.1035 0.36681 2.62358 -2.81852 -0.01837 -0.09235 -1.86398 -0.04306 0 0 0 0 0 0.01397 0.47004 0 1.77967 -0.3978 0 1.0402 -0.03539 0.29612 -2.37579
PHE_477 -11.7797 1.87956 5.26378 -0.55304 0.22098 0.24439 3.2471 -3.51209 -0.01789 -0.06971 -2.8982 -0.19468 0 0 0 0 0 -0.00675 0.06686 0 3.73022 -0.47134 0 1.0402 0.044 0.71765 -3.04862
HIS_D_478 -4.84017 0.27708 5.71657 -0.72423 0.02095 0.74139 2.11034 -2.61392 -0.03443 -0.21932 -2.6438 -0.31645 0 0 0 0 0 0.04965 0.00483 0 1.50918 -0.29523 0 -0.45461 0.17576 0.68514 -0.85128
LYS_479 -4.23191 0.12213 4.50094 -0.30946 0.03255 0.13935 1.80119 -2.12356 -0.00806 -0.06486 -1.99024 0.05117 0 0 0 0 0 -0.01507 0.01094 1.68971 0 -0.02587 0 -1.5107 -0.07417 0.36231 -1.6436
ILE_480 -6.8811 0.60528 4.49192 -0.63169 0.55675 0.15495 2.41671 -2.5973 -0 -0 -2.41448 -0.05008 0 0 0 0 0 -0.01474 0.13005 2.90299 0 -0.46596 0 0.73287 -0.21084 0.53648 -0.73819
MET_481 -10.5902 1.2779 5.78938 -0.29894 0.08329 0.04823 3.55086 -3.2701 -0.01837 -0.09235 -2.44972 -0.07712 0 0 0 0 0 0.13341 0.18665 1.14802 0 -0.03041 0 0.60916 -0.0606 0.7537 -3.30717
LYS_482 -6.39995 0.40147 7.04041 -0.401 0.06436 0.19623 2.56091 -3.08681 -0.03969 -0.20539 -2.77946 -0.05666 0 0 0 0 0 -0.00893 0.0892 1.84835 0 0.06877 0 -1.5107 -0.04872 0.54717 -1.72044
THR_483 -4.23861 0.1624 4.8997 -0.20447 0.13603 0.07438 2.21052 -2.32194 -0.01264 -0.08364 -2.25169 -0.10026 0 0 0 0 0 0.00571 0.00261 0.06654 0 -0.01123 2.26842 -1.0874 0.07436 0.21303 -0.19818
GLU_484 -6.79506 0.56485 6.55836 -0.20977 0.01765 0.2693 3.25933 -3.30954 -4e-05 -0.00076 -3.09868 -0.5332 0 0 0 0 0 0.03319 0.21844 0 3.10443 -0.30997 0 -2.7348 -0.25333 0.42781 -2.7918
LEU_485 -10.2091 1.09922 5.88953 -0.50429 0.25577 0.12219 3.10616 -3.74412 -0 -0 -2.68845 0.22864 0 0 0 0 0 -0.01812 0.17311 0.42409 0 -0.25003 0 0.18072 -0.43674 0.67729 -5.69409
LEU_486 -8.36672 0.81163 4.20968 -0.47628 0.25206 0.11344 2.76678 -2.78511 -0 -0 -1.90449 0.21567 0 0 0 0 0 0.0433 0.15373 0.35844 0 -0.26941 0 0.18072 -0.286 0.7449 -4.23767
TRP_487 -7.99552 0.71078 3.99821 -1.23 0.07014 0.51398 2.78061 -2.64776 -0 -0 -2.20616 -0.2798 0 0 0 0 0 -0.02481 0.22969 0 1.67998 -0.2387 0 1.6906 -0.1684 0.63838 -2.47877
TRP_488 -11.8704 1.3764 5.78481 -0.83406 0.03327 0.31031 3.2638 -3.83172 -0 -0 -2.76206 -0.41974 0 0 0 0 0 -0.00698 0.04456 0 1.77262 0.16146 0 1.6906 -0.21669 0.565 -4.93885
TRP_489 -11.3877 1.41917 5.60165 -0.69228 0.04627 0.28282 3.66807 -3.83839 -0 -0 -2.68873 -0.43759 0 0 0 -0.33623 0 0.04826 0.01181 0 3.14532 0.00996 0 1.6906 -0.41998 1.06366 -2.81331
ILE_490 -9.85885 1.43875 5.49212 -0.49754 0.46371 0.09399 3.52175 -3.67386 -0 -0 -1.77877 0.04547 0 0 0 0 0 -0.0439 0.30446 0.47383 0 -0.46428 0 0.73287 -0.15558 1.32316 -2.58268
MET_491 -8.89673 0.62225 5.4425 -0.34494 0.0626 0.21388 2.52823 -2.93662 -0 -0 -1.59247 -0.16121 0 0 0 0 0 -0.03271 0.059 2.33019 0 -0.15022 0 0.60916 -0.07426 0.81608 -1.50526
ALA_492 -5.79224 1.38175 3.52958 -0.02182 0 0 2.78492 -2.72899 -0.01441 -0.08648 -1.79175 -0.38141 0 0 0 0 0 0.02622 0 0 0 -0.28741 0 1.8394 -0.33337 0.52596 -1.35005
MET_493 -11.2565 2.368 4.96598 -0.52886 0.30041 0.16801 2.61077 -2.77071 -0.005 -0.04413 -2.13486 -0.39432 0 0 0 0 0 -0.03981 2.3947 3.2571 0 0.10437 0 0.60916 -0.01964 1.01021 0.59491
ASP_494 -7.69404 0.55266 9.5075 -0.10608 0.00407 0.31628 3.8711 -4.06327 -0 -0 -2.47395 -0.61394 0 0 0 0 0 -0.01484 0.07968 0 1.76378 0.17212 0 -2.3716 0.31809 0.90811 0.15565
GLY_495 -4.77306 0.86724 4.15121 -4e-05 0 0 1.89372 -2.38928 -0 -0 -1.67798 -0.38156 0 0 0 0 0 0.01154 0 0 0 0.56359 0 0.83697 0.53892 0.61656 0.25782
MET_496 -10.883 1.52917 5.46852 -0.36062 0.07907 0.14768 2.18272 -2.90897 -0.01214 -0.09548 -1.73733 0.03709 0 0 0 0 0 -0.02266 1.36649 2.46887 0 -0.14461 0 0.60916 0.26524 0.85582 -1.15498
PHE_497 -12.7399 2.28515 3.75496 -0.67028 0.09926 0.27396 2.80217 -3.20286 -0.00822 -0.08519 -2.6048 0.03026 0 0 0 0 0 -0.00135 0.48751 0 3.11296 -0.02952 0 1.0402 -0.14428 0.9858 -4.61413
LEU_498 -8.52397 1.01169 4.33981 -0.46531 0.17574 0.10116 2.54001 -2.95034 -0.005 -0.04413 -2.01058 0.22755 0 0 0 0 0 0.03065 0.06394 0.44023 0 -0.23708 0 0.18072 -0.13013 0.89223 -4.36282
GLN_499 -7.92756 1.05946 7.12931 -0.33552 0.16185 0.26093 3.32948 -3.5812 -0.0254 -0.2645 -2.83143 -0.54189 0 0 -0.75107 0 0 -0.01836 0.07403 0 2.69667 0.01701 0 -0.18838 -0.17586 1.24128 -0.67115
PHE_500 -11.211 2.14649 3.80465 -0.95624 0.07791 0.38703 2.55348 -3.10532 -0 -0 -1.66412 0.05213 0 0 0 0 0 0.064 0.47171 0 2.28573 -0.02283 0 1.0402 -0.15369 1.51167 -2.71821
PHE_501 -10.4428 1.33223 5.07382 -0.59897 0.03165 0.24692 2.91787 -3.31242 -0 -0 -2.08185 -0.05186 0 0 0 0 0 -0.00078 0.08943 0 2.74272 -0.00721 0 1.0402 -0.20739 0.87639 -2.35205
HIS_D_502 -10.0221 1.05313 8.99549 -0.3878 0.12466 0.39504 3.95762 -4.43334 -0.00513 -0.03788 -3.08913 -0.45675 0 0 0 -0.48764 0 0.02491 0.15077 0 3.25254 0.07111 0 -0.45461 -0.22358 0.65992 -0.91277
LYS_503 -7.29838 0.767 8.11283 -0.47346 0.08727 0.26582 3.96926 -3.55676 -0.00348 -0.02753 -4.3109 0.34917 0 0 0 -0.84076 0 0.0138 0.23346 3.58916 0 0.0367 0 -1.5107 -0.18827 0.81254 0.02676
GLY_504 -4.38124 0.2659 4.60242 -4e-05 0 0 2.13937 -2.35344 -0 -0 -1.72836 -0.41391 0 0 0 0 0 -0.08957 0 0 0 0.28908 0 0.83697 0.45694 0.48972 0.11384
MET_505 -9.3028 0.91383 5.56698 -0.19392 0.01222 0.05986 2.11985 -2.70108 -0.01256 -0.09192 -2.09411 -0.11325 0 0 0 0 0 -0.02172 0.03837 1.96187 0 0.02288 0 0.60916 0.60595 0.39301 -2.22736
PHE_506 -11.8054 1.72381 6.0094 -0.65143 0.10364 0.28017 3.44266 -3.66214 -0 -0 -3.03974 0.05126 0 0 0 0 0 -0.0319 0.05634 0 2.58159 0.00119 0 1.0402 0.07343 0.90827 -2.91867
LEU_507 -8.84015 1.04242 4.87437 -0.4142 0.07186 0.08531 2.81814 -2.98285 -0 -0 -2.75173 0.17271 0 0 0 0 0 0.2641 0.02984 0.31073 0 -0.26987 0 0.18072 -0.17207 1.2121 -4.36855
GLN_508 -5.06378 0.43353 5.39302 -0.24561 0.02861 0.17039 2.52567 -2.61448 -0.01504 -0.1173 -1.96473 -0.39538 0 0 0 0 0 0.2353 0.00268 0 2.66578 -0.01425 0 -0.18838 -0.24824 0.85482 1.44263
PHE_509 -11.2229 1.88988 4.03419 -0.93594 0.0468 0.41487 2.91812 -3.07913 -0 -0 -1.58471 0.08012 0 0 0 0 0 -0.00988 0.00503 0 2.02612 -0.2317 0 1.0402 -0.14783 0.54495 -4.21182
PHE_510 -11.3083 1.53302 6.37457 -0.6172 0.52185 0.31349 3.55104 -3.76932 -0 -0 -1.90942 -0.36256 0 0 0 0 0 0.25401 0.51067 0 3.04389 0.25008 0 1.0402 -0.20595 0.62778 -0.15218
HIS_D_511 -8.22873 0.78276 7.53589 -0.56468 0.19763 0.52561 3.34148 -3.74009 -0.0044 -0.01998 -2.49053 -0.71325 0 0 0 0 0 0.09321 0.00485 0 3.66418 -0.19276 0 -0.45461 -0.08262 0.71596 0.36992
LYS_512 -6.30143 0.48054 5.88529 -0.30962 0.04006 0.14479 2.39347 -2.67836 -0.00449 -0.05408 -2.11801 -0.01253 0 0 0 0 0 0.24242 0.05305 1.74281 0 -0.05897 0 -1.5107 -0.23834 0.73842 -1.56571
ILE_513 -9.73208 1.50407 4.91765 -0.51373 0.69797 0.10049 2.98326 -3.2089 -0 -0 -2.03976 0.00691 0 0 0 0 0 0.00224 0.13201 0.50531 0 -0.40912 0 0.73287 -0.23762 1.37741 -3.18102
MET_514 -10.8126 1.92488 5.36129 -0.89685 0.35739 0.35939 3.22948 -3.24421 -0.01953 -0.09668 -2.34749 -0.39002 0 0 0 0 0 0.04906 0.36834 3.43249 0 0.00158 0 0.60916 0.0433 1.73192 -0.33908
LYS_515 -6.75051 0.43479 6.20209 -0.29382 0.02501 0.12088 2.86574 -2.97147 -0 -0 -2.96987 0.00597 0 0 0 0 0 0.11816 0.00712 1.69507 0 -0.01516 0 -1.5107 -0.20525 0.95082 -2.29114
THR_516 -5.30175 0.77835 4.36188 -0.20818 0.15618 0.07756 2.20492 -2.30928 -0 -0 -1.95711 -0.2231 0 0 0 0 0 -0.05854 0.01901 0.27961 0 0.2007 2.28544 -1.0874 -0.23334 0.54542 -0.46963
GLU_517 -7.05775 0.57289 6.0492 -0.21254 0.02942 0.28663 2.36524 -2.82437 -0 -0 -1.92272 -0.54209 0 0 0 0 0 -0.02408 0.16736 0 3.27648 -0.12353 0 -2.7348 0.01843 0.76351 -1.91272
LEU_518 -8.58224 1.55792 1.30181 -0.75487 0.38259 0.26056 1.34351 -1.9394 -0 -0 -1.22376 0.15559 0 0 0 0 0 -0.04572 0.42357 3.57657 0 -0.11938 0 0.18072 -0.03841 1.42832 -2.09263
LEU_519 -8.3388 1.12713 3.3321 -0.50694 0.2751 0.12967 2.65958 -2.2937 -0.01492 -0.06476 -2.04737 0.1811 0 0 0 0 0 -0.00337 0.04644 0.41089 0 -0.15104 0 0.18072 0.07884 1.39053 -3.60881
TRP_520 -9.5329 1.39021 3.16784 -1.10265 0.03079 0.54509 2.72837 -2.67233 -0 -0 -1.82219 -0.32597 0 0 0 -0.48833 0 -0.05711 0.36197 0 2.14111 -0.18989 0 1.6906 0.3703 1.1194 -2.6457
TRP_521 -4.16539 0.36454 2.65269 -0.97904 0.11585 0.34725 1.19378 -1.55406 -0 -0 -1.93641 -0.43072 0 0 0 -0.40001 0 0.0498 0.02612 0 1.7032 0.14865 0 1.6906 -0.03158 0.85638 -0.34838
TRP_522 -8.16384 0.91553 3.10824 -0.69974 0.12295 0.39655 2.58642 -2.61567 -0 -0 -2.52245 -0.51356 0 0 0 0 0 0.07172 0.00809 0 2.46965 -0.08326 0 1.6906 0.22724 0.43762 -2.56392
ILE_523 -9.26879 1.44391 2.86848 -0.69791 0.80374 0.1601 2.59964 -2.74218 -0.02061 -0.11519 -0.76255 0.24166 0 0 0 0 0 0.06406 0.02964 0.56384 0 -0.36169 0 0.73287 0.45475 0.68094 -3.32529
MET_524 -6.03634 0.6121 3.29103 -0.32374 0.11805 0.02617 1.58115 -1.95009 -0 -0 -0.74965 0.0049 0 0 0 0 0 0.06658 0.02685 1.05419 0 0.0829 0 0.60916 0.17022 0.52754 -0.88899
ALA_525 -4.98319 0.555 3.48883 -0.02234 0 0 2.32679 -2.3212 -0 -0 -2.17067 -0.34852 0 0 0 0 0 -0.04018 0 0 0 -0.17257 0 1.8394 -0.02346 0.21581 -1.6563
MET_526 -9.4697 0.89894 5.63972 -0.50244 0.20428 0.05623 2.37485 -2.98086 -0 -0 -2.32219 -0.06262 0 0 0 0 0 0.02121 0.05396 1.97773 0 0.06369 0 0.60916 0.01011 0.33944 -3.08848
ASP_527 -6.07012 0.63925 6.17581 -0.11982 0.00557 0.37155 2.16136 -2.87067 -0 -0 -1.81312 -0.40333 0 0 0 0 0 0.02909 0.00906 0 2.01692 -0.26478 0 -2.3716 0.13342 0.51055 -1.86084
GLY_528 -3.21345 0.07826 3.03124 -5e-05 0 0 1.37009 -1.58198 -0.02061 -0.11519 -1.20859 -0.3723 0 0 0 0 0 0.03079 0 0 0 0.32044 0 0.83697 0.51447 0.45412 0.12421
MET_529 -7.25277 0.62946 4.30179 -0.6001 0.18305 0.16282 2.61472 -2.4888 -0 -0 -2.83287 -0.0421 0 0 0 0 0 0.02939 0.03476 1.15336 0 0.3747 0 0.60916 1.3115 0.56534 -1.2466
PHE_530 -10.1086 1.73669 2.66318 -0.57352 0.03067 0.24907 2.41898 -2.70475 -0.0074 -0.02068 -1.88121 -0.00528 0 0 0 0 0 -0.03729 0.07117 0 2.85522 0.03218 0 1.0402 0.61648 0.7521 -2.87278
LEU_531 -4.34635 0.5117 4.01769 -0.68739 0.1815 0.28206 1.67189 -1.94733 -0 -0 -1.67849 0.03622 0 0 0 0 0 0.06589 0.0385 1.27732 0 -0.30984 0 0.18072 -0.27301 0.69962 -0.2793
GLN_532 -3.54042 0.19328 3.13355 -0.25726 0.0378 0.2083 1.17674 -1.46921 -0 -0 -1.16194 -0.68835 0 0 0 0 0 0.77801 0.0342 0 2.63885 0.0176 0 -0.18838 0.56718 0.94653 2.42646
PHE_533 -5.71842 0.34944 2.69764 -0.67551 0.15555 0.3611 2.13185 -1.65094 -0 -0 -2.16264 0.09037 0 0 -0.75251 0 0 0.3148 0.03556 0 2.36262 -0.00744 0 1.0402 0.87291 1.22735 0.67192
PHE_534 -9.7072 1.78303 2.57351 -0.83903 0.09695 0.25953 1.9116 -2.26623 -0 -0 -1.21993 -0.47306 0 0 0 0 0 -0.02792 0.1222 0 2.33236 -0.11118 0 1.0402 1.08354 1.1627 -2.27894
HIS_535 -2.38842 0.28329 2.39542 -0.48672 0.00237 0.61243 0.73613 -1.21171 -0 -0 -0.39931 -1.33978 0 0 0 0 0 -0.04793 0.27834 0 2.63801 -0.08764 0 -0.45461 0.8243 0.83643 2.19062
LYS_536 -5.15837 0.63916 3.42302 -0.52234 0.12775 0.33155 1.93381 -1.85649 -0 -0 -1.63202 0.05616 0 0 0 0 0 -0.02352 0.01762 1.75546 0 0.11083 0 -1.5107 -0.02886 0.49422 -1.84271
ILE_537 -7.68554 1.20506 5.49699 -0.59157 0.2995 0.18387 3.06499 -2.88721 -0 -0 -1.76825 0.01712 0 0 0 0 0 -0.15018 0.08174 1.22289 0 0.30295 0 0.73287 0.00549 0.50668 0.0374
MET_538 -4.32918 0.43551 4.24951 -0.74142 0.21662 0.2048 1.39531 -1.96682 -5e-05 -0.00086 -0.56924 0.01097 0 0 0 0 0 -0.04606 0.14366 0.90308 0 -0.18951 0 0.60916 -0.24746 0.51957 0.5976
LYS_539 -4.13519 0.24817 3.98872 -0.50315 0.15486 0.30688 1.95959 -2.00672 -0 -0 -1.63881 0.06252 0 0 0 0 0 0.10047 0.03118 1.94696 0 -0.14745 0 -1.5107 -0.26136 0.37969 -1.02435
THR_540 -8.71407 0.94262 5.40482 -0.1151 0.04561 0.04975 3.39975 -3.30575 -0 -0 -1.80589 -0.56947 0 0 0 0 0 0.08463 0.007 0.57515 0 0.09917 2.48306 -1.0874 -0.10419 0.57576 -2.03453
GLU_541 -7.3688 0.82114 7.84196 -0.21098 0.01692 0.2609 2.72891 -3.49229 -5e-05 -0.00086 -2.7201 -0.55407 0 0 0 0 0 0.10191 0.21544 0 3.08845 -0.26081 0 -2.7348 -0.31204 0.85023 -1.72892
LEU_542 -5.05807 0.33858 4.35598 -0.67418 0.23705 0.24242 2.00327 -2.37457 -0 -0 -1.09939 0.09809 0 0 0 0 0 -0.02118 0.02051 0.88989 0 -0.22594 0 0.18072 -0.36916 0.66442 -0.79157
LEU_543 -8.81322 1.19692 4.71429 -0.72678 0.39717 0.3072 2.89759 -3.01986 -0.00124 -0.0134 -2.93927 0.13283 0 0 0 0 0 -0.02713 0.13545 0.91892 0 -0.20501 0 0.18072 -0.1212 0.52389 -4.46214
TRP_544 -14.7174 2.77263 6.79634 -0.8384 0.35884 0.51077 3.55889 -4.3688 -0 -0 -1.97578 -0.43495 0 0 0 0 0 -0.09566 0.06549 0 2.82326 0.043 0 1.6906 -0.28784 0.98132 -3.11768
TRP_545 -7.15711 0.55177 5.33659 -1.04181 0.24655 0.47378 3.38096 -3.06494 -0 -0 -2.72545 -0.18789 0 0 0 0 0 1.48955 0.07759 0 1.5703 -0.0484 0 1.6906 -0.32715 16.5172 16.7822
TRP_546 -11.5804 1.04956 3.74489 -0.65271 0.23019 0.33194 3.0935 -3.31742 -0 -0 -1.74161 -0.28308 0 0 0 0 0 0.12797 0.36024 0 3.13298 0.00461 0 1.6906 -0.08766 16.7572 12.8608
ILE_547 -8.31649 0.65848 4.43853 -0.50576 0.51094 0.10146 2.77409 -2.93902 -0 -0 -1.3479 -0.03286 0 0 0 0 0 -0.06097 0.05808 0.5449 0 -0.49962 0 0.73287 0.05006 1.27001 -2.5632
MET_548 -7.74824 0.2811 4.87073 -0.4521 0.04938 0.2896 2.44112 -2.62911 -0.00124 -0.0134 -1.90403 -0.44444 0 0 0 0 0 0.06831 0.25256 3.32237 0 -0.12759 0 0.60916 -0.07626 0.53628 -0.6758
ALA_549 -5.01486 0.50278 3.70502 -0.02143 0 0 2.41307 -2.49468 -0 -0 -1.9936 -0.36196 0 0 0 0 0 0.17153 0 0 0 -0.21275 0 1.8394 -0.30287 0.35476 -1.41558
MET_550 -10.651 1.0424 5.89853 -0.28552 0.01445 0.07762 3.07221 -3.2741 -0.00687 -0.05491 -2.44001 -0.06445 0 0 0 0 0 -0.03272 0.11651 1.77177 0 0.07008 0 0.60916 -0.1278 0.52309 -3.74151
ASP_551 -5.95719 0.45955 7.04567 -0.10719 0.00681 0.32292 2.56978 -3.21655 -0 -0 -2.76229 -0.45882 0 0 0 0 0 0.04 0.03397 0 1.69921 0.2006 0 -2.3716 -0.01568 0.51935 -1.99147
GLY_552 -3.9342 0.25526 4.66593 -5e-05 0 0 2.06262 -2.27214 -0 -0 -2.39896 -0.41273 0 0 0 0 0 -0.08828 0 0 0 0.19591 0 0.83697 0.49316 0.27533 -0.32116
MET_553 -9.03031 0.99666 4.98634 -0.86152 0.33718 0.2448 2.73539 -2.788 -0.00055 -0.00321 -2.17629 -0.06373 0 0 0 0 0 0.17118 0.54875 0.94058 0 -0.12984 0 0.60916 0.44488 0.83187 -2.20666
PHE_554 -8.86908 0.76362 3.57656 -0.51694 0.01539 0.17644 2.67076 -2.80397 -0 -0 -2.249 -0.11246 0 0 0 0 0 0.01702 0.26067 0 3.15454 -0.27334 0 1.0402 -0.17848 0.9872 -2.34084
LEU_555 -8.09252 0.95836 4.81913 -0.48472 0.17162 0.10587 3.21753 -3.09706 -0.00687 -0.05491 -2.92021 0.25502 0 0 0 0 0 -0.02042 0.04685 0.63045 0 -0.22166 0 0.18072 -0.10006 0.57803 -4.03486
GLN_556 -6.29055 0.27929 6.24377 -0.8293 0.13074 0.88479 2.79887 -3.00319 -0 -0 -2.5936 -0.89554 0 0 0 -0.61235 0 0.05157 0.02879 0 2.89422 -0.22157 0 -0.18838 -0.21401 0.51318 -1.02327
PHE_557 -8.2533 0.94418 4.2038 -0.51453 0.22598 0.22304 2.42736 -2.73462 -0 -0 -2.4851 -0.12529 0 0 0 0 0 0.13959 0.00251 0 3.10983 -0.04921 0 1.0402 -0.25865 0.44933 -1.6549
PHE_558 -8.12615 0.59891 5.75109 -0.55124 0.31676 0.23453 3.11953 -3.21951 -0.0148 -0.08063 -2.60274 -0.19861 0 0 0 0 0 -0.05413 0.00569 0 2.99207 0.11008 0 1.0402 -0.20708 0.64906 -0.237
HIS_D_559 -9.42564 1.73241 8.57143 -0.3502 0.00028 0.34043 3.74779 -4.23875 -0.00068 -0.0049 -2.82921 -0.17344 0 0 0 0 0 0.0338 0.02803 0 3.15012 0.03332 0 -0.45461 -0.21135 1.03884 0.98767
LYS_560 -3.96087 0.15496 4.51109 -0.42492 0.07097 0.23465 2.01713 -2.13192 -0 -0 -1.77613 -0.13296 0 0 0 0 0 -0.00986 0.00437 1.959 0 0.06857 0 -1.5107 -0.14385 0.75589 -0.31458
GLY_561 -3.54791 0.17455 4.44748 -5e-05 0 0 2.00822 -2.14617 -0 -0 -2.06374 -0.37986 0 0 0 0 0 -0.08207 0 0 0 0.06713 0 0.83697 0.6082 0.17402 0.09677
MET_562 -9.40366 0.84958 4.9737 -0.61396 0.18343 0.16858 2.71127 -2.83502 -0.00416 -0.06577 -2.48085 0.02651 0 0 0 0 0 0.18011 0.17727 1.07179 0 -0.00782 0 0.60916 0.61282 0.37154 -3.47549
PHE_563 -9.56396 0.80132 4.78671 -1.20757 0.24383 0.54134 2.58339 -3.08671 -0.01426 -0.07742 -2.61421 0.01402 0 0 0 0 0 -0.01301 0.51617 0 1.92053 -0.4208 0 1.0402 -0.04895 0.68037 -3.91901
LEU_564 -6.39357 0.54161 5.55213 -0.4856 0.26314 0.11527 2.58241 -2.88284 -0.00068 -0.0049 -2.11829 0.21538 0 0 0 0 0 0.0361 0.04325 0.32138 0 -0.27565 0 0.18072 -0.17113 0.59727 -1.884
GLN_565 -6.00499 0.34067 6.89682 -0.28198 0.04882 0.22667 2.6403 -3.18178 -0.10452 -0.56731 -1.95187 -0.51171 0 0 0 0 0 0.10256 0.00067 0 2.8545 -0.12842 0 -0.18838 -0.31317 0.46706 0.34394
PHE_566 -9.97738 1.29838 4.1843 -0.56646 0.34086 0.24395 2.83474 -3.08261 -0 -0 -1.40596 -0.2487 0 0 0 0 0 -0.01442 0.0185 0 3.62002 -0.08476 0 1.0402 -0.23305 0.57557 -1.45681
PHE_567 -7.00488 0.59046 5.17498 -0.88723 0.054 0.28114 2.88582 -2.80476 -0 -0 -3.27668 -0.03285 0 0 0 0 0 -0.02161 0.0074 0 1.82194 -0.44258 0 1.0402 -0.06286 0.44349 -2.234
HIS_D_568 -5.29582 0.40317 5.36092 -0.39694 0.01584 0.50108 2.0726 -2.61149 -0 -0 -1.35707 -0.40829 0 0 0 0 0 0.11414 0.00439 0 2.45779 0.00364 0 -0.45461 -0.14884 0.33791 0.59841
LYS_569 -6.22145 0.24341 5.66271 -0.37558 0.05347 0.23847 2.0205 -2.51053 -0.03162 -0.15859 -1.63634 0.14944 0 0 0 0 0 -0.05868 0.07163 2.18967 0 -0.07061 0 -1.5107 -0.44093 0.35942 -2.02632
ILE_570 -7.24763 0.94002 3.83341 -0.48266 0.28932 0.09592 2.77815 -2.53004 -0 -0 -1.49393 -0.12299 0 0 0 0 0 -0.03361 0.31943 0.65678 0 -0.56057 0 0.73287 -0.20839 0.39321 -2.64072
MET_571 -4.05668 0.38796 1.81405 -0.38413 0.0915 0.23414 0.95952 -1.11184 -0 -0 -0.74856 -0.35944 0 0 0 0 0 -0.00028 0.06007 2.00747 0 0.06401 0 0.60916 0.54405 0.46501 0.57602
LYS_572 -4.99126 0.77813 6.31326 -0.27868 0.02454 0.11619 2.40593 -2.44094 -0.00083 -0.002 -2.48909 -0.21541 0 0 0 0 0 0.02169 0.06142 2.07005 0 0.2818 0 -1.5107 0.69846 0.50173 1.3443
THR_573 -2.48665 0.27336 2.54833 -0.11809 0.05833 0.05851 1.52185 -1.23547 -0 -0 -0.70683 -1.20524 0 0 0 0 0 -0.00327 0.01371 0.102 0 0.00597 2.27505 -1.0874 0.0297 0.5375 0.58135
GLU_574 -5.81353 0.83566 6.47447 -0.22223 0.02043 0.30556 2.92109 -2.76983 -0.00083 -0.002 -4.12761 -0.59333 0 0 0 -0.64853 0 -0.09444 0.03828 0 3.36819 -0.27376 0 -2.7348 -0.5261 0.39816 -3.44515
LEU_575 -7.03617 0.84073 4.70988 -0.70424 0.26282 0.32207 2.98965 -2.81406 -0 -0 -1.69617 -0.00573 0 0 0 0 0 -0.1121 0.05735 1.38247 0 -0.17987 0 0.18072 -0.46429 0.43911 -1.82783
LEU_576 -3.82451 0.4564 2.73909 -0.49782 0.19116 0.12891 1.37451 -1.51 -0 -0 -0.75972 0.21064 0 0 0 0 0 -0.07421 0.03777 0.30831 0 -0.15947 0 0.18072 -0.23628 0.4307 -1.0038
TRP_577 -5.96916 0.69253 4.50664 -0.99132 0.11334 0.74493 2.84563 -2.49952 -0 -0 -2.71217 0.02387 0 0 0 0 0 -0.0183 0.0397 0 2.94027 -0.03425 0 1.6906 0.47729 0.41195 2.26203
TRP_578 -9.56227 1.09052 6.22798 -0.99066 0.18959 0.304 3.42203 -3.50128 -0 -0 -2.31751 -0.50769 0 0 0 -0.64853 0 -0.00616 0.08431 0 1.7569 0.03212 0 1.6906 0.36633 0.67818 -1.69155
TRP_579 -8.36839 1.05014 3.85247 -1.19545 0.03082 0.5304 2.48219 -2.62686 -0.0105 -0.09223 -2.3112 -0.28869 0 0 0 0 0 0.22406 0.36123 0 2.60972 0.05898 0 1.6906 -0.33468 1.0055 -1.3319
ILE_580 -5.11047 0.71486 3.42612 -0.64987 0.50047 0.14483 1.88394 -1.96349 -0.01083 -0.07277 -1.35557 0.17699 0 0 0 0 0 0.10237 0.02821 0.82334 0 -0.56346 0 0.73287 -0.05359 0.82902 -0.41704
MET_581 -4.81663 0.35973 4.68685 -0.70759 0.17474 0.20111 2.8081 -2.2827 -0 -0 -2.28125 0.04437 0 0 0 0 0 -0.05167 0.0342 0.88979 0 -0.1539 0 0.60916 -0.11057 0.43791 -0.15833
ALA_582 -5.97953 0.81868 3.68468 -0.02534 0.00031 0 2.98733 -2.71154 -0 -0 -2.34356 -0.40477 0 0 0 0 0 -0.11067 0 0 0 -0.16193 0 1.8394 -0.48548 0.4364 -2.45602
MET_583 -7.79989 0.65273 3.82592 -0.66511 0.08575 0.31239 2.11327 -2.21824 -0 -0 -1.40819 -0.05711 0 0 0 0 0 -0.03882 0.11918 2.51394 0 -0.07831 0 0.60916 -0.421 0.45247 -2.00187
ASP_584 -4.41524 0.23714 5.99398 -0.10385 0.00014 0.30619 2.85748 -2.60117 -0.0109 -0.07354 -3.59009 -0.46588 0 0 0 -1.02729 0 -0.04987 0.03427 0 1.96122 -0.21265 0 -2.3716 -0.12909 0.45047 -3.21026
GLY_585 -3.34525 0.19786 3.99388 -5e-05 0 0 2.05269 -1.98958 -0.00175 -0.02603 -1.23891 -0.3796 0 0 0 0 0 -0.0521 0 0 0 0.15985 0 0.83697 0.5829 0.33072 1.1216
MET_586 -8.87713 1.08541 3.80378 -0.41961 0.09589 0.15832 2.6648 -2.49718 -0 -0 -2.34771 0.14821 0 0 0 0 0 -0.0546 0.41196 2.65617 0 -0.10206 0 0.60916 0.50422 0.40707 -1.7533
PHE_587 -9.48813 1.1247 4.61917 -1.08515 0.22576 0.42419 2.381 -2.77543 -0 -0 -1.74971 0.05576 0 0 0 0 0 0.03206 0.03904 0 1.87974 -0.33467 0 1.0402 -0.03731 0.68005 -2.96872
LEU_588 -5.42113 0.30697 5.23967 -0.69683 0.26476 0.27257 2.02639 -2.65232 -0 -0 -1.60908 0.1065 0 0 0 0 0 -0.02261 0.0189 0.93481 0 -0.2535 0 0.18072 -0.0314 0.58171 -0.75386
GLN_589 -4.60389 0.12129 5.48066 -0.66734 0.10127 0.68223 1.96107 -2.48364 -0.01061 -0.16079 -2.1544 -0.34169 0 0 0 0 0 0.03019 0.02906 0 2.97024 -0.11164 0 -0.18838 -0.23414 0.35039 0.76986
PHE_590 -10.9605 2.87133 4.70145 -1.2784 0.36076 0.45342 2.74889 -3.30687 -0 -0 -2.56315 0.00628 0 0 0 0 0 0.0052 0.00428 0 1.78638 -0.37439 0 1.0402 -0.11097 1.36888 -3.24725
PHE_591 -8.98387 0.6661 4.68063 -1.09533 0.11772 0.43362 3.06344 -2.99891 -0 -0 -2.75663 0.03037 0 0 0 0 0 -0.0174 0.032 0 1.84416 -0.45791 0 1.0402 0.03855 1.47945 -2.88381
HIS_D_592 -5.55065 0.3026 4.80186 -0.3982 0.08407 0.38943 1.90738 -2.57276 -0 -0 -1.67653 -0.48079 0 0 0 0 0 0.03143 0.03924 0 2.92072 0.09927 0 -0.45461 -0.09733 0.42104 -0.23384
LYS_593 -6.38785 0.37937 6.54683 -0.38283 0.06477 0.2665 2.65412 -2.9322 -0.06726 -0.22868 -2.55826 0.41314 0 0 0 0 0 -0.006 0.01299 2.35571 0 0.03109 0 -1.5107 -0.25593 0.499 -1.10619
ILE_594 -9.02991 1.13955 4.31517 -0.49549 0.23711 0.10872 2.96638 -3.06569 -0.00142 -0.00975 -2.54129 0.2337 0 0 0 0 0 -0.00127 0.22099 0.90724 0 0.08143 0 0.73287 -0.17182 1.21297 -3.16051
MET_595 -7.2606 0.50921 5.32036 -0.48929 0.19175 0.08466 2.71555 -2.686 -0.01453 -0.11269 -2.18242 -0.16233 0 0 0 0 0 0.13882 0.10877 2.2008 0 0.01287 0 0.60916 -0.00476 1.13213 0.11147
LYS_596 -4.44339 0.25084 4.83796 -0.41179 0.06865 0.21682 2.15685 -2.28337 -0 -0 -1.8709 -0.10091 0 0 0 0 0 -0.00495 0.02431 1.86612 0 0.06019 0 -1.5107 0.0208 0.34429 -0.77918
THR_597 -6.29754 0.5191 5.40109 -0.21148 0.19617 0.08103 2.87548 -2.77048 -0.00125 -0.00685 -2.06367 -0.412 0 0 0 0 0 -0.03066 0.01224 0.1674 0 0.02697 2.28468 -1.0874 -0.01838 0.39897 -0.93658
GLU_598 -8.54819 0.65633 8.05685 -0.74805 0.13103 1.53671 3.74349 -3.73451 -0.01453 -0.11269 -3.47939 -0.56761 0 0 0 0 0 -0.02593 0.04474 0 4.24785 -0.13539 0 -2.7348 -0.20422 0.55029 -1.33801
LEU_599 -7.91967 0.67459 5.74404 -0.47152 0.19733 0.10418 2.92592 -3.19187 -0.00142 -0.00975 -2.09254 0.23092 0 0 0 0 0 0.00736 0.00954 0.48747 0 -0.2464 0 0.18072 -0.29206 0.47336 -3.1898
LEU_600 -6.82766 0.32857 4.3541 -0.48762 0.21364 0.11223 2.30297 -2.63185 -0 -0 -1.83692 0.24234 0 0 0 0 0 -0.04331 0.05413 0.39274 0 -0.26922 0 0.18072 -0.22917 0.36047 -3.78384
TRP_601 -10.5413 0.90441 5.7571 -1.2382 0.05813 0.39375 3.09552 -3.52667 -0 -0 -3.63735 -0.37142 0 0 0 0 0 0.02856 0.0387 0 1.66143 -0.29757 0 1.6906 -0.09328 0.47898 -5.59858
TRP_602 -8.01312 0.35708 6.31671 -0.91351 0.18156 0.54792 3.15383 -3.44915 -0.0001 -0.00062 -3.21245 -0.689 0 0 0 0 0 -0.00661 0.02584 0 3.3876 -0.33825 0 1.6906 0.11462 0.65321 -0.19385
TRP_603 -7.51656 0.48926 4.78623 -0.72221 0.14618 0.41614 2.59696 -3.01078 -0 -0 -2.13008 -0.35859 0 0 0 0 0 0.04027 0.07703 0 2.89249 -0.05306 0 1.6906 -0.03611 0.46083 -0.2314
ILE_604 -7.93946 0.4899 4.60104 -0.5051 0.38318 0.102 2.67796 -2.77322 -0 -0 -2.25209 -0.03037 0 0 0 0 0 -0.05217 0.0245 0.49527 0 -0.46116 0 0.73287 -0.07685 0.53084 -4.05287
MET_605 -8.44313 0.63007 4.85317 -0.84413 0.34601 0.22664 2.59248 -2.58491 -0 -0 -2.17031 0.01827 0 0 0 0 0 0.12534 0.56545 0.93009 0 -0.14417 0 0.60916 -0.09215 0.67593 -2.70617
ALA_606 -4.09166 0.16903 4.27465 -0.02095 0 0 2.48965 -2.3646 -0 -0 -2.20209 -0.36819 0 0 0 0 0 0.19226 0 0 0 -0.19695 0 1.8394 -0.30646 0.43911 -0.1468
MET_607 -7.34484 0.85908 5.39731 -0.82293 0.28937 0.21217 2.83246 -2.81889 -0 -0 -2.5088 0.00464 0 0 0 0 0 0.20487 0.33847 1.03053 0 0.01171 0 0.60916 -0.20248 0.58229 -1.32588
ASP_608 -8.21273 0.30899 8.90916 -0.10932 0.01617 0.33395 4.2204 -4.11028 -0 -0 -3.96782 -0.3851 0 0 0 -0.37987 0 0.33968 0.02014 0 1.69883 0.07192 0 -2.3716 -0.22824 0.67503 -3.17068
GLY_609 -5.05672 0.86771 5.52417 -5e-05 0 0 3.02549 -2.87097 -0 -0 -2.30691 -0.42084 0 0 0 0 0 -0.08038 0 0 0 0.14055 0 0.83697 0.39478 0.44291 0.49672
MET_610 -7.30047 0.40828 5.04139 -0.33725 0.12282 0.02955 2.74906 -2.83154 -0 -0 -0.97028 -0.0711 0 0 0 0 0 0.21545 0.25262 1.20171 0 -0.07292 0 0.60916 0.5013 0.48631 0.03407
PHE_611 -11.989 2.07062 4.49322 -0.70185 0.04963 0.29386 2.80709 -3.52603 -0 -0 -2.46066 -0.11029 0 0 0 0 0 0.56376 0.60476 0 2.64555 0.0404 0 1.0402 -0.20033 1.0276 -3.35149
LEU_612 -10.8342 2.14764 4.70038 -0.7039 0.41496 0.23755 3.7681 -3.54454 -0 -0 -1.63061 0.17984 0 0 0 0 0 -0.04204 0.05109 1.048 0 -0.26648 0 0.18072 -0.26002 1.48913 -3.06432
GLN_613 -10.7601 1.73301 5.92908 -0.58162 0.10722 0.79786 3.13499 -3.61973 -0.00356 -0.0399 -0.76725 -0.22468 0 0 0 0 0 0.00373 0.07745 0 4.66645 -0.10234 0 -0.18838 -0.15698 1.23192 1.23718
PHE_614 -8.8507 1.07584 2.99193 -0.52789 0.19001 0.28669 2.19054 -2.62444 -0 -0 -1.87836 0.00817 0 0 0 0 0 -0.05965 3e-05 0 3.43627 -0.23032 0 1.0402 -0.05471 0.97368 -2.03272
PHE_615 -11.7441 2.36945 2.75931 -0.77801 0.07289 0.38979 2.24018 -3.03172 -0 -0 -0.16398 -0.20511 0 0 0 0 0 0.2382 0.03005 0 1.61195 -0.51193 0 1.0402 -0.11254 1.49024 -4.30516
HIS_D_616 -10.5613 1.35658 6.31994 -0.41648 0.10661 0.41762 2.56457 -3.43476 -0 -0 -1.22385 -0.40104 0 0 -0.75251 0 0 0.33019 0.00044 0 3.77342 -0.36867 0 -0.45461 0.6739 1.32678 -0.74316
LYS_617 -6.74239 0.8634 5.77585 -0.51444 0.16847 0.31041 1.72897 -2.58181 -0.0074 -0.02068 -1.87736 -0.14496 0 0 0 0 0 0.40012 0.36245 1.84956 0 0.20262 0 -1.5107 1.04523 0.81869 0.12604
GLY_618 -4.70441 0.7322 3.4444 -0.00013 0 0 1.61833 -2.16122 -0.00694 -0.07789 -2.84447 -0.23109 0 0 0 0 0 0.51798 0 0 0 0.72389 0 0.83697 0.74697 0.76476 -0.64064
MET_619 -10.3388 1.52844 4.93687 -0.52222 0.05915 0.25946 2.81424 -2.87415 -0.01187 -0.08387 -1.47767 -0.03227 0 0 0 0 0 0.13565 0.701 1.82147 0 0.11846 0 0.60916 0.83104 0.92633 -0.59952
PHE_620 -11.2245 1.37531 3.9802 -0.9614 0.51819 0.4096 2.07495 -2.90889 -0 -0 -1.04036 0.02262 0 0 0 0 0 0.09498 0.24027 0 2.40392 -0.45972 0 1.0402 0.45082 0.93873 -3.04505
LEU_621 -9.24819 1.52022 4.16627 -0.5169 0.41927 0.12999 2.1607 -2.99552 -0 -0 -1.07598 0.23315 0 0 0 0 0 0.02904 0.01114 0.31294 0 -0.29535 0 0.18072 -0.11309 0.67504 -4.40656
GLN_622 -7.72763 0.99984 6.26479 -0.66624 0.10513 0.70027 2.50321 -3.11556 -0.00362 -0.04747 -2.58008 -0.38641 0 0 0 0 0 0.37822 0.00956 0 2.68099 -0.16362 0 -0.18838 -0.28129 0.77764 -0.74065
PHE_623 -11.6472 1.84148 4.80967 -0.81469 0.02645 0.2302 3.22521 -3.50405 -0.00686 -0.04998 -2.68967 -0.14709 0 0 0 0 0 0.00275 0.30204 0 1.89567 -0.51808 0 1.0402 -0.00756 0.95993 -5.05158
PHE_624 -9.93386 0.75167 5.53376 -0.71844 0.02578 0.15402 3.22398 -3.20857 -0.01187 -0.08387 -2.57412 -0.15428 0 0 0 0 0 0.00826 0.00981 0 1.7552 -0.52989 0 1.0402 0.18602 1.12694 -3.39925
HIS_625 -5.87895 0.20711 5.66184 -0.69505 0.01613 0.72509 2.48352 -2.79752 -0.0044 -0.01998 -2.40267 -0.29152 0 0 0 0 0 -0.00602 0.02725 0 1.59529 -0.20025 0 -0.45461 0.143 0.66956 -1.22218
LYS_626 -6.37665 0.36815 6.49226 -0.47047 0.10002 0.27199 2.40573 -2.87084 -0.01 -0.06867 -3.38717 0.13754 0 0 0 0 0 -0.03716 0.2682 2.3253 0 -0.00684 0 -1.5107 -0.09294 0.40553 -2.05672
ILE_627 -9.7636 1.21097 4.74449 -0.48154 0.21499 0.08825 3.17385 -3.14724 -0.01271 -0.05735 -3.00143 0.34509 0 0 0 0 0 -0.03103 0.00571 1.2941 0 -0.14087 0 0.73287 -0.18659 0.95062 -4.06143
MET_628 -8.96703 1.23415 6.47346 -0.47899 0.17938 0.04781 2.76396 -3.23314 -0.00354 -0.01956 -2.31654 -0.04297 0 0 0 0 0 -0.02204 0.01288 2.0775 0 0.06978 0 0.60916 0.10508 0.93912 -0.57153
LYS_629 -3.32141 0.19748 3.95219 -0.42942 0.07408 0.2492 1.53975 -1.86092 -0 -0 -1.02814 -0.16279 0 0 0 0 0 -0.02084 0.00556 1.86706 0 -0.03283 0 -1.5107 0.05243 0.39333 -0.03597
THR_630 -4.03978 0.21869 4.50155 -0.20907 0.16475 0.07723 1.99179 -2.13924 -0.01 -0.06867 -1.87715 -0.28695 0 0 0 0 0 -0.04663 0.02993 0.29253 0 0.01222 2.30559 -1.0874 0.10975 0.34675 0.28589
GLU_631 -7.64767 0.7803 6.40916 -0.38353 0.03117 0.73103 3.44669 -3.02144 -0 -0 -2.93956 -0.4236 0 0 0 0 0 0.04369 0.0678 0 3.39969 -0.36622 0 -2.7348 -0.13795 0.47601 -2.26923
LEU_632 -8.73536 0.95615 3.93824 -0.4465 0.07787 0.10593 2.56546 -2.84243 -0.01271 -0.05735 -2.02509 0.16979 0 0 0 0 0 -0.06724 0.01458 0.2782 0 -0.28876 0 0.18072 -0.52101 0.6936 -6.0159
LEU_633 -6.6271 0.68991 4.06869 -0.49886 0.28145 0.11295 2.43885 -2.55498 -0.01717 -0.09209 -1.70771 -0.03893 0 0 0 0 0 0.26352 0.23779 3.10653 0 -0.25779 0 0.18072 -0.25935 0.6732 -0.00035
TRP_634 -8.29904 0.69977 5.28069 -1.10667 0.10249 0.62277 2.87369 -2.96151 -0 -0 -2.11465 -0.3706 0 0 0 0 0 -0.00273 0.21439 0 1.93453 -0.40192 0 1.6906 0.09592 0.48333 -1.25897
TRP_635 -14.0243 1.81461 4.23369 -1.32456 0.19714 0.48862 2.72831 -3.82899 -0.01318 -0.07461 -2.33363 -0.29743 0 0 0 0 0 0.00964 0.27166 0 1.73084 -0.31038 0 1.6906 0.20441 0.62561 -8.21195
TRP_636 -13.8452 2.30154 4.76285 -0.71657 0.10219 0.36997 2.99386 -3.69467 -0.00309 -0.04731 -1.68714 -0.37307 0 0 0 0 0 -0.00531 0.08573 0 3.68522 -0.23986 0 1.6906 -0.00517 0.85643 -3.76901
ILE_637 -8.83266 0.5222 4.58858 -0.49854 0.32295 0.10021 2.74766 -2.98097 -0 -0 -3.1731 -0.0115 0 0 0 0 0 -0.05543 0.00116 0.55518 0 -0.49892 0 0.73287 -0.0057 0.7242 -5.76182
MET_638 -8.98708 0.71577 5.1604 -0.38753 0.18119 0.26338 2.36364 -2.70977 -0.03133 -0.21444 -2.26125 -0.12406 0 0 0 0 0 0.19018 0.29677 2.28178 0 -0.12966 0 0.60916 -0.08344 0.46653 -2.39975
ALA_639 -6.19703 0.67212 2.96978 -0.01968 0 0 2.29073 -2.46485 -0 -0 -2.22012 -0.3576 0 0 0 0 0 0.16778 0 0 0 -0.12308 0 1.8394 -0.23731 0.438 -3.24186
MET_640 -11.3976 1.82457 4.84122 -0.45606 0.43739 0.03428 2.93414 -3.13918 -0.01318 -0.07461 -1.98863 -0.0083 0 0 0 0 0 -0.03523 0.50233 1.19789 0 0.00841 0 0.60916 -0.14455 1.00384 -3.86408
ASP_641 -7.59762 0.75407 8.23062 -0.15519 0 0.50925 3.88915 -3.8853 -0.01589 -0.14138 -3.50485 -0.55511 0 0 0 0 0 0.00578 0 0 3.04809 0.25662 0 -2.3716 0.28694 1.36167 0.11524
GLY_642 -5.0881 0.77037 5.17339 -5e-05 0 0 2.59988 -2.70776 -0 -0 -2.18979 -0.41402 0 0 0 0 0 -0.09655 0 0 0 0.20443 0 0.83697 0.88929 0.77703 0.75508
MET_643 -9.59323 1.09413 5.52975 -0.5643 0.14887 0.16556 2.63594 -3.12697 -0.01016 -0.07037 -2.17058 -0.00633 0 0 0 0 0 0.00769 0.03853 1.0597 0 -0.0066 0 0.60916 0.52073 0.57808 -3.16041
PHE_644 -12.2852 1.59463 2.95456 -0.47557 0.15366 0.14987 2.82663 -3.21522 -0 -0 -3.19604 -0.09339 0 0 0 0 0 -0.02828 0.3131 0 3.18996 -0.09303 0 1.0402 -0.14519 0.93166 -6.37767
LEU_645 -10.6232 1.69732 3.75752 -0.6815 0.4845 0.16735 2.55369 -3.01287 -0 -0 -2.34397 0.29121 0 0 0 0 0 -0.02973 0.07808 3.12165 0 -0.25124 0 0.18072 -0.20454 1.16583 -3.64921
GLN_646 -7.58934 0.60655 6.67166 -0.29202 0.02717 0.24004 2.70543 -3.33573 -0.00638 -0.1025 -2.03382 -0.30736 0 0 0 0 0 -0.02746 0.01195 0 3.32739 -0.05301 0 -0.18838 -0.21349 0.76171 0.20241
PHE_647 -10.7809 1.44151 4.03221 -0.57356 0.02675 0.2255 2.99165 -3.22044 -0 -0 -2.34828 -0.02122 0 0 0 0 0 0.10091 0.03383 0 2.87819 -0.15923 0 1.0402 -0.07705 0.78448 -3.62542
PHE_648 -11.6477 2.0484 3.78704 -0.88055 0.05185 0.29356 2.88753 -3.04341 -0.01016 -0.07037 -2.20312 -0.00951 0 0 0 0 0 -0.03344 0.82665 0 1.98207 -0.23959 0 1.0402 -0.03693 1.20061 -4.05688
HIS_D_649 -6.05923 0.5131 4.58669 -0.71012 0.04957 0.93625 1.59652 -2.39402 -0 -0 -0.88185 -1.04244 0 0 0 0 0 0.02554 0.15101 0 3.10288 -0.07752 0 -0.45461 -0.06817 1.19384 0.46743
LYS_650 -6.3708 0.85618 5.41356 -0.52311 0.19484 0.31477 2.10931 -2.43531 -0 -0 -1.62718 0.0872 0 0 0 0 0 -0.03676 0.1872 2.61808 0 0.02137 0 -1.5107 -0.07814 0.93798 0.15849
ILE_651 -6.28963 0.77791 2.21922 -0.55912 0.30686 0.17763 1.42559 -1.62551 -0 -0 -0.93039 -0.25003 0 0 0 0 0 -0.04133 0.01037 0.47141 0 0.10176 0 0.73287 0.01493 0.76218 -2.69529
MET_652 -5.86931 0.6044 2.59066 -0.37811 0.09819 0.0454 1.22627 -1.41831 -0 -0 -0.08442 -0.23959 0 0 0 0 0 0.01645 0.12661 1.56073 0 0.00459 0 0.60916 0.16401 0.62729 -0.316
LYS_653 -3.37317 0.29049 3.73603 -0.30834 0.02815 0.14171 1.27049 -1.49987 -0.03301 -0.12294 -1.33248 0.04896 0 0 0 0 0 0.00844 0.03888 2.09514 0 -0.0516 0 -1.5107 -0.10012 0.4742 -0.19973
THR_654 -3.05784 0.42986 2.35492 -0.12197 0.05912 0.06163 1.27709 -1.28886 -0 -0 -0.81936 -1.16908 0 0 0 0 0 -0.00227 0.04562 0.05592 0 -0.00807 2.2802 -1.0874 -0.27362 0.51142 -0.7527
GLU_655 -3.25929 0.42082 3.89663 -0.2252 0.03349 0.33645 1.16278 -1.55238 -0.04217 -0.18215 -0.63367 -0.64698 0 0 0 0 0 -0.08592 0.02093 0 3.20653 -0.31202 0 -2.7348 -0.45883 0.27849 -0.77728
LEU_656 -6.76687 0.85557 3.31796 -0.52892 0.20661 0.15931 2.04012 -2.1813 -0 -0 -0.6518 0.13979 0 0 0 0 0 0.10577 0.01834 0.09931 0 -0.12513 0 0.18072 -0.64306 0.49294 -3.28062
LEU_657 -5.35559 0.60947 2.26146 -0.52936 0.28834 0.16633 1.64647 -1.66887 -0 -0 -0.29384 0.1681 0 0 0 0 0 0.05529 0.06916 0.05469 0 0.02098 0 0.18072 -0.05654 0.86136 -1.52184
TRP_658 -3.93112 0.54461 2.30869 -1.41463 0.21524 0.65664 0.83285 -1.46952 -0.00916 -0.0592 -0.59605 -0.70939 0 0 0 0 0 -0.06732 0.06328 0 1.78939 -0.02634 0 1.6906 -0.03751 0.75931 0.54036
TRP_659 -5.6819 1.2914 4.45915 -0.85472 0.01954 0.06924 2.88107 -2.34111 -0.01946 -0.11532 -1.51311 -0.69164 0 0 -0.90314 0 0 0.88739 0.25278 0 1.64922 -0.40666 0 1.6906 0.18436 1.2982 2.15588
TRP_660 -11.6999 2.93065 3.66311 -0.71516 0.04589 0.03829 3.18821 -2.83393 -0.00518 -0.02364 -1.52222 -0.44756 0 0 0 0 0 1.33827 0.2358 0 2.77921 1.58595 0 1.6906 6.03821 3.87783 10.1645
ILE_661 -7.84615 2.23118 1.10292 -0.76252 0.55363 0.26763 1.48278 -1.6193 -0 -0 -0.01973 0.24984 0 0 0 0 0 -0.11341 0.24935 0.77852 0 0.35649 0 0.73287 5.58884 3.8135 7.04645
MET_662 -4.33185 0.6389 2.51735 -0.80299 0.21906 0.40991 1.30807 -1.58437 -0.04039 -0.25805 -0.87774 -0.17149 0 0 0 0 0 -0.04914 0.74901 2.06493 0 -0.06247 0 0.60916 -0.08607 1.22363 1.47543
ALA_663 -2.16968 0.25995 2.81273 -0.02115 0 0 1.74134 -1.43654 -0.01868 -0.12827 -1.32849 -0.3563 0 0 0 0 0 -0.06382 0 0 0 -0.33376 0 1.8394 -0.38589 0.55393 0.96477
MET_664 -8.42099 1.07701 4.31462 -0.67709 0.28755 0.42115 2.13286 -2.42603 -0.03534 -0.17098 -1.89037 -0.54204 0 0 0 0 0 -0.07972 0.0117 3.41744 0 0.06535 0 0.60916 -0.38989 0.48584 -1.80978
ASP_665 -4.89057 0.87012 5.31348 -0.19086 0 0.62366 2.53165 -2.59778 -0.01745 -0.08135 -2.01916 -0.20964 0 0 0 0 0 -0.06032 0.12793 0 3.37454 0.08594 0 -2.3716 -0.09064 0.57645 0.97441
GLY_666 -2.73932 0.2659 3.60698 -5e-05 0 0 1.67992 -1.74987 -0.02093 -0.14274 -1.15375 -0.40774 0 0 0 0 0 -0.07428 0 0 0 0.07787 0 0.83697 0.63958 0.42053 1.23907
MET_667 -6.73357 0.53322 3.47071 -0.32442 0.09304 0.02493 1.88937 -2.16377 -0.01868 -0.12827 -0.94269 0.05535 0 0 0 0 0 0.1651 0.02988 1.05477 0 0.09362 0 0.60916 0.99288 0.61971 -0.67967
PHE_668 -11.028 1.86234 5.09092 -0.814 0.25204 0.26566 2.80877 -3.36532 -0 -0 -2.05038 -0.61776 0 0 0 0 0 0.02254 0.19252 0 3.56808 0.03265 0 1.0402 0.2625 1.34985 -1.12742
LEU_669 -8.09555 1.26662 4.45988 -0.64609 0.23413 0.20627 2.41324 -2.92652 -0.03016 -0.14734 -2.25789 0.11804 0 0 0 0 0 0.30587 0.5148 0.89603 0 -0.2215 0 0.18072 -0.05813 2.43159 -1.356
GLN_670 -6.84576 0.32129 6.54765 -0.43767 0.0981 0.26889 3.00881 -3.21988 -0.01745 -0.08135 -3.41922 -0.55817 0 0 0 -1.46946 0 -0.05576 0.13221 0 4.56101 -0.15672 0 -0.18838 -0.12846 1.82337 0.18305
PHE_671 -8.94133 0.62852 4.2853 -0.52651 0.20158 0.22889 2.73589 -2.82669 -0 -0 -2.64065 -0.17899 0 0 0 0 0 0.07201 0.04977 0 3.35134 -0.2323 0 1.0402 -0.22742 0.53173 -2.44866
PHE_672 -8.03016 0.82268 4.59384 -1.03882 0.11036 0.43907 2.20419 -2.81324 -0 -0 -2.15834 0.08409 0 0 0 0 0 -0.01544 0 0 2.19599 -0.16244 0 1.0402 -0.09155 0.64322 -2.17633
HIS_D_673 -9.1469 0.91967 6.45496 -0.34706 0.00514 0.39171 2.80713 -3.63524 -0 -0 -1.8473 -0.44839 0 0 0 0 0 0.07186 0.1703 0 2.91927 -0.03157 0 -0.45461 -0.00684 0.53582 -1.64206
LYS_674 -5.03979 0.45419 5.29376 -0.40156 0.04404 0.21123 2.54343 -2.5202 -0.00241 -0.0075 -2.30029 -0.12558 0 0 0 0 0 -0.01976 0.02256 2.14982 0 0.03587 0 -1.5107 -0.10549 0.28759 -0.99079
GLY_675 -4.71443 0.83415 4.94984 -4e-05 0 0 3.09618 -2.57647 -0 -0 -2.55671 -0.40967 0 0 0 0 0 -0.13799 0 0 0 0.39811 0 0.83697 0.02818 0.29092 0.03904
MET_676 -8.94015 0.74735 5.10553 -0.8225 0.40766 0.39578 2.70216 -2.82621 -0 -0 -2.27979 -0.63223 0 0 0 0 0 -0.10662 0.19386 3.28931 0 -0.07426 0 0.60916 0.02855 0.42443 -1.77795
PHE_677 -11.2478 1.94837 2.94572 -0.61291 0.0477 0.30891 3.45982 -3.10479 -0 -0 -2.7738 0.07857 0 0 0 0 0 -0.00386 0.01462 0 2.39412 0.00653 0 1.0402 -0.17362 0.67883 -4.99337
LEU_678 -9.60931 1.4083 5.26873 -0.6402 0.28287 0.18599 3.27501 -3.45868 -0.00241 -0.0075 -1.52049 -0.03401 0 0 0 0 0 -0.02523 0.12112 1.43802 0 -0.29544 0 0.18072 -0.1763 1.05482 -2.55397
GLN_679 -7.52947 0.73465 6.19432 -0.42672 0.16072 0.25068 2.57155 -3.06706 -0 -0 -2.17779 -0.17704 0 0 0 -0.84076 0 -0.01284 0.00404 0 5.04975 0.19217 0 -0.18838 0.00143 1.03083 1.77008
PHE_680 -10.5146 1.59034 3.71824 -0.74932 0.10146 0.30469 2.4775 -3.03887 -0 -0 -1.6503 -0.51945 0 0 0 0 0 0.3444 0.09354 0 3.38684 0.03235 0 1.0402 0.03081 1.57956 -1.77262
PHE_681 -10.8426 1.01204 4.26418 -0.49685 0.32613 0.19168 3.27195 -3.32418 -0.00309 -0.01707 -2.40863 -0.12434 0 0 0 0 0 -0.0389 0.05554 0 2.91418 0.06853 0 1.0402 -0.17468 1.60864 -2.67729
HIS_682 -9.52743 0.56871 6.5555 -0.40812 0.03719 0.3759 2.80449 -3.61677 -0 -0 -1.72615 -0.56843 0 0 0 0 0 -0.00156 0.02246 0 3.11033 -0.01851 0 -0.45461 -0.12048 0.75299 -2.21449
LYS_683 -7.89519 0.45169 8.25645 -0.48535 0.20443 0.30445 3.72709 -3.71544 -0.03336 -0.12093 -0.38195 -0.17816 0 0 0 0 0 0.01898 0.16704 2.25722 0 -0.05262 0 -1.5107 -0.09385 0.57563 1.49542
ILE_684 -8.95399 1.17608 4.54453 -0.49787 0.41744 0.10208 3.00271 -3.04094 -0 -0 -0.92898 -0.14662 0 0 0 0 0 -0.06982 0.06676 0.69664 0 -0.38015 0 0.73287 -0.09658 0.82486 -2.551
MET_685 -10.437 1.28363 5.10259 -0.40154 0.09826 0.14836 2.71067 -2.94239 -0 -0 -2.88116 0.20143 0 0 0 0 0 -0.03264 0.01756 2.50305 0 -0.14308 0 0.60916 -0.17081 0.85681 -3.47712
LYS_686 -10.0758 1.10002 8.91692 -0.78927 0.31312 0.57414 4.383 -4.16175 -0.00769 -0.04898 -1.7845 0.00587 0 0 0 0 0 -0.03546 0.40309 2.81254 0 -0.04113 0 -1.5107 -0.39198 0.73623 0.39766
THR_687 -7.69678 0.55872 5.90321 -0.12879 0.08038 0.06232 3.12871 -3.06993 -0 -0 -0.93238 -0.78462 0 0 0 0 0 0.16666 0.02552 0.05779 0 -0.04038 2.42358 -1.0874 -0.40269 0.74982 -0.98626
GLU_688 -5.74853 0.49131 6.40007 -0.38564 0.0557 0.79589 2.29891 -2.90708 -0 -0 -1.70871 -0.48551 0 0 0 0 0 0.23202 0.00102 0 3.35342 -0.14058 0 -2.7348 -0.10385 0.6781 0.09174
LEU_689 -7.75247 1.27762 1.76491 -0.7365 0.32139 0.30153 1.90567 -1.89043 -0.01387 -0.07836 -0.22806 0.14238 0 0 0 0 0 -0.04735 0.1426 1.03677 0 -0.26808 0 0.18072 -0.11346 0.71745 -3.33754
LEU_690 -8.00423 0.65827 4.60451 -0.52062 0.28329 0.15727 2.71427 -2.70871 -0 -0 -1.25563 -0.08664 0 0 -0.59466 0 0 -0.03903 0.06919 2.09517 0 0.04583 0 0.18072 0.17124 0.65393 -1.57584
TRP_691 -8.27155 0.92894 5.16538 -1.22838 0.32468 0.79259 2.05641 -2.83603 -0.01107 -0.10277 -1.51582 -0.46584 0 0 0 0 0 -0.0814 0.2375 0 3.45147 0.02948 0 1.6906 0.08254 0.68198 0.92871
TRP_692 -11.7859 2.26626 2.62256 -0.73853 0.39936 0.40656 1.27311 -2.45372 -0.01387 -0.07836 1.11891 -0.26252 0 0 0 0 0 1.24967 0.00182 0 2.60611 0.30625 0 1.6906 -0.17311 2.55074 0.98591
TRP_693 -10.6913 1.69023 2.13 -0.83119 0.07635 0.31392 2.0553 -2.45925 -0.04031 -0.299 -1.65908 -0.4484 0 0 0 0 0 0.49126 0.0002 0 1.79255 0.35099 0 1.6906 0.72041 3.23302 -1.88369
ILE_694 -8.57324 1.5092 3.85114 -0.75945 0.62115 0.30698 1.96383 -2.5983 -0 -0 -0.64712 0.4167 0 0 0 0 0 -0.09651 0.02495 0.92154 0 0.09742 0 0.73287 0.55776 1.98932 0.31825
MET_695 -5.02398 0.6214 1.77168 -0.60801 0.13378 0.18482 0.78181 -1.31924 -0 -0 0.15924 -0.16201 0 0 0 0 0 0.17135 0.11982 0.91583 0 0.08452 0 0.60916 -0.32713 1.15582 -0.73115
ALA_696 -2.69475 0.36211 2.2871 -0.02071 0 0 1.26275 -1.41362 -0 -0 -0.0319 -0.31652 0 0 0 0 0 -0.0499 0 0 0 0.55941 0 1.8394 0.33297 0.35876 2.47511
MET_697 -8.6019 0.96682 5.16044 -0.24226 0.04404 0.11811 2.78086 -2.58515 -0 -0 -2.03198 -0.43187 0 0 0 0 0 -0.00633 0.02947 2.19044 0 0.28827 0 0.60916 0.42436 0.67078 -0.61672
ASP_698 -6.12289 0.7326 7.65864 -0.14669 0.01515 0.5262 4.29811 -3.54509 -0.01581 -0.09249 -5.20244 -1.21184 0 0 -0.66376 -0.40001 0 0.07586 0.04645 0 4.27654 0.0676 0 -2.3716 0.04616 0.8085 -1.22081
GLY_699 -3.41356 0.54134 4.38698 -4e-05 0 0 2.15229 -2.10967 -0 -0 -2.79452 -0.43299 0 0 -0.66376 0 0 -0.13704 0 0 0 0.36461 0 0.83697 0.36052 0.32455 -0.58432
MET_700 -7.7581 0.93305 5.11476 -0.44645 0.18209 0.16861 2.91514 -2.64761 -0.01383 -0.12748 -2.34754 -0.27206 0 0 0 0 0 0.09814 0.28664 2.30402 0 -0.08596 0 0.60916 0.07527 0.26795 -0.74421
PHE_701 -11.3398 1.69545 3.75466 -0.48131 0.2279 0.16325 3.04697 -3.12891 -0.00292 -0.02839 -1.8801 -0.06543 0 0 0 0 0 -0.04449 0.18435 0 2.91628 0.06647 0 1.0402 -0.19768 0.70184 -3.37161
LEU_702 -7.57146 0.75026 4.12617 -0.47921 0.19945 0.10545 2.55869 -2.74477 -0 -0 -2.14751 0.23384 0 0 0 0 0 0.32427 0.50882 0.30492 0 -0.30263 0 0.18072 -0.27075 0.91361 -3.31012
GLN_703 -5.14224 0.55124 5.60049 -0.26443 0.04622 0.19716 2.31971 -2.75333 -0.01381 -0.1272 -0.58762 -0.50495 0 0 0 0 0 0.07712 0.05968 0 2.74624 -0.15257 0 -0.18838 -0.31432 0.66564 2.21463
PHE_704 -7.96089 0.40804 3.4597 -0.50642 0.17916 0.20902 1.93507 -2.33339 -0 -0 -0.63577 -0.19918 0 0 0 0 0 0.04661 0.02537 0 3.09467 -0.05115 0 1.0402 -0.23971 0.61302 -0.91564
PHE_705 -11.4104 2.02421 4.69539 -0.51058 0.0158 0.15529 3.26315 -3.61902 -0 -0 -2.78987 -0.03606 0 0 0 0 0 0.23783 0.38229 0 3.41227 -0.4488 0 1.0402 0.30531 1.27825 -2.00473
HIS_706 -3.95218 0.3249 4.23816 -0.36515 0.00249 0.43716 1.38408 -2.00453 -0 -0 -0.93478 -0.37541 0 0 0 0 0 0.25257 0.0259 0 1.65553 -0.50785 0 -0.45461 2.49706 1.46652 3.68984
LYS_707 -3.69627 0.59588 3.64464 -0.45447 0.09462 0.24992 1.27482 -1.64767 -0.00064 -0.01151 -0.8925 -0.18984 0 0 0 0 0 0.09216 0.00663 1.74682 0 -0.00374 0 -1.5107 2.04309 0.90303 2.24425
ILE_708 -5.82689 0.64701 1.29949 -0.48902 0.30042 0.09549 1.30015 -1.40343 -0 -0 -0.29419 0.36499 0 0 0 0 0 0.03824 0.0377 0.87994 0 0.23575 0 0.73287 -0.20128 0.97143 -1.31133
MET_709 -6.72753 0.71995 3.64747 -0.66832 0.098 0.36452 0.83919 -1.711 -0 -0 -0.02436 -0.07652 0 0 0 0 0 0.10141 0.33555 2.32027 0 0.0266 0 0.60916 0.31043 1.00647 1.1713
LYS_710 -4.08188 0.12273 3.70137 -0.28489 0.02636 0.13094 1.32314 -1.50185 -0 -0 -1.00162 -0.18258 0 0 0 0 0 -0.00758 0.00899 2.08725 0 0.00564 0 -1.5107 0.3868 0.57139 -0.20648
THR_711 -4.50146 0.47904 3.32168 -0.11631 0.06288 0.05812 1.56941 -1.71585 -0 -0 -1.4955 -0.63126 0 0 0 0 0 -0.05548 0.01147 0.18716 0 -0.66748 2.27564 -1.0874 -0.15993 0.53865 -1.92662
GLU_712 -3.20254 0.19133 4.24691 -0.45006 0.21899 1.41713 1.8494 -1.87738 -0.02906 -0.16337 -1.87483 -3.00751 0 0 0 0 0 -0.0359 0.00609 0 3.96602 -0.321 0 -2.7348 -0.42771 0.52161 -1.70668
LEU_713 -5.52232 0.67856 3.02065 -0.49785 0.22238 0.1235 1.25999 -1.89963 -0.02906 -0.16337 -0.81299 0.24435 0 0 0 0 0 -0.06479 0.06326 0.27799 0 -0.31115 0 0.18072 -0.54263 0.38452 -3.38786
LEU_714 -8.22659 1.08553 3.12821 -0.51033 0.17175 0.10675 2.65902 -2.56036 -0.01551 -0.07269 -2.07779 0.24137 0 0 0 0 0 -0.03792 0.18198 0.48768 0 -0.24602 0 0.18072 -0.29106 0.90509 -4.89016
TRP_715 -6.45437 0.55628 4.06667 -1.24303 0.05303 0.45174 2.12359 -2.40318 -0 -0 -1.80794 -0.37959 0 0 0 0 0 -0.01659 0.00419 0 1.71092 -0.30048 0 1.6906 -0.07401 0.82157 -1.20059
TRP_716 -6.25597 0.40448 3.56934 -0.9444 0.04088 0.30921 2.0207 -2.41424 -0 -0 -1.72344 -0.40666 0 0 0 0 0 -0.02141 0.08407 0 2.28188 -0.20353 0 1.6906 -0.03388 0.27916 -1.32321
TRP_717 -10.6255 1.07791 5.11131 -1.2779 0.10669 0.61233 3.10853 -3.31375 -0 -0 -4.01357 -0.22316 0 0 0 -0.37987 0 -0.02369 0.0098 0 2.35957 -0.05846 0 1.6906 0.00204 0.49698 -5.34009
ILE_718 -8.27334 0.68043 5.18466 -0.48615 0.30256 0.09633 2.72096 -3.22357 -0 -0 -2.51442 0.00675 0 0 0 0 0 -0.0213 0.0486 0.50557 0 -0.43248 0 0.73287 0.08675 0.7003 -3.88545
MET_719 -6.1429 0.44987 4.51238 -0.51317 0.22359 0.08347 2.34092 -2.54968 -0.01551 -0.07269 -2.38243 -0.12904 0 0 0 0 0 -0.00587 0.03004 2.13018 0 0.03442 0 0.60916 0.10995 0.50897 -0.77833
ALA_720 -4.27166 0.12119 3.64751 -0.02176 0 0 2.20479 -2.26026 -0 -0 -1.91123 -0.34136 0 0 0 0 0 -0.00839 0 0 0 -0.26223 0 1.8394 -0.12656 0.30024 -1.09033
MET_721 -8.99671 0.82229 4.785 -0.7622 0.3466 0.34901 2.79293 -2.69609 -0 -0 -2.70629 -0.16665 0 0 0 0 0 0.31835 0.09353 2.32086 0 0.00442 0 0.60916 -0.20458 0.487 -2.60336
ASP_722 -6.5915 0.37914 7.31246 -0.10141 0.00441 0.30262 3.11265 -3.54013 -0.00491 -0.02816 -3.05792 -0.34448 0 0 0 0 0 0.10341 0.03085 0 1.78185 0.17628 0 -2.3716 -0.13033 0.72265 -2.24411
GLY_723 -3.8308 0.29235 4.95717 -5e-05 0 0 2.34903 -2.41476 -0.00335 -0.02326 -2.67317 -0.42443 0 0 0 0 0 -0.0946 0 0 0 0.11861 0 0.83697 0.49197 0.42163 0.00331
MET_724 -7.0905 0.39388 4.28742 -0.31043 0.03274 0.12661 2.24964 -2.34073 -0.0045 -0.02938 -2.20762 -0.34369 0 0 0 0 0 0.00207 0.10884 2.87793 0 0.05561 0 0.60916 0.73391 0.14048 -0.70856
PHE_725 -12.4783 1.42714 3.38707 -0.93642 0.10603 0.34656 3.08047 -3.13138 -0 -0 -2.60152 0.01111 0 0 0 0 0 0.04462 0.06334 0 1.84363 -0.48719 0 1.0402 0.17219 0.26362 -7.84885
LEU_726 -6.83949 0.68323 4.57398 -0.49266 0.25068 0.11193 2.49176 -2.67834 -0.0005 -0.00249 -3.01176 0.24616 0 0 0 0 0 -0.00836 0.0706 0.4285 0 -0.25838 0 0.18072 -0.06516 0.40156 -3.91801
GLN_727 -5.25422 0.27948 6.33597 -0.27585 0.04104 0.20899 2.53144 -2.82937 -0.01305 -0.07565 -2.82089 -0.51233 0 0 0 0 0 -0.02585 0.00739 0 2.97311 0.05144 0 -0.18838 -0.12944 0.30781 0.61162
PHE_728 -8.85568 0.94991 3.6491 -0.70068 0.02429 0.13905 2.36321 -2.70208 -0.00335 -0.02326 -1.72869 -0.17412 0 0 0 0 0 0.0432 0.01813 0 1.96661 -0.44924 0 1.0402 0.07588 0.62387 -3.74366
PHE_729 -11.5665 1.42225 4.49218 -0.5892 0.09966 0.24662 3.06804 -3.33875 -0.00624 -0.04539 -3.18156 0.03571 0 0 0 0 0 -0.04128 0.25178 0 3.4746 0.01058 0 1.0402 -0.00392 0.82933 -3.8019
HIS_730 -5.27842 0.44025 5.53665 -0.70949 0.01758 0.73454 2.23838 -2.70253 -0 -0 -2.51141 -0.24913 0 0 0 0 0 -0.00813 0.0392 0 1.68022 -0.20342 0 -0.45461 -0.01812 0.39217 -1.05625
LYS_731 -3.76741 0.2399 4.681 -0.29509 0.02373 0.12877 1.47968 -1.98325 -0.0005 -0.00249 -1.48761 0.01326 0 0 0 0 0 -0.02234 0.04634 1.66868 0 -0.06833 0 -1.5107 -0.16364 0.25657 -0.76341
ASP_732 -3.56241 0.28058 3.86917 -0.11979 0.0318 0.37484 1.45575 -1.82417 -0.00814 -0.04749 -0.54683 -0.34522 0 0 0 0 0 0.10039 0.07454 0 2.75345 -0.44139 0 -2.3716 -0.60562 0.46437 -0.46778
GLY_733 -3.25441 0.16477 3.78512 -5e-05 0 0 1.85641 -1.92883 -0 -0 -2.24963 -0.36991 0 0 0 0 0 -0.09986 0 0 0 -1.43294 0 0.83697 -0.93934 0.70408 -2.92762
MET_734 -8.96884 1.1123 5.29224 -0.73556 0.21926 0.35507 2.91643 -2.85677 -0.01114 -0.06372 -1.89174 -0.16731 0 0 0 0 0 -0.05001 0.08602 2.23699 0 0.02775 0 0.60916 -0.50579 0.70628 -1.68937
PHE_735 -9.3675 1.40642 4.14432 -0.90411 0.05252 0.339 2.73984 -2.85883 -0 -0 -2.54587 0.00069 0 0 0 0 0 -0.00682 0.2178 0 1.94827 -0.3372 0 1.0402 0.02231 0.55975 -3.5492
LEU_736 -6.3529 0.38269 5.07513 -0.47617 0.23831 0.10458 1.99453 -2.58843 -0.00174 -0.01601 -2.21398 0.24157 0 0 0 0 0 -0.00737 0.02281 0.42948 0 -0.25935 0 0.18072 -0.1557 0.59947 -2.80236
GLN_737 -4.37132 0.18754 4.14316 -0.27428 0.03254 0.20897 1.4617 -2.065 -0 -0 -0.40554 -0.46032 0 0 0 0 0 -0.01154 0.00028 0 2.97716 -0.21906 0 -0.18838 -0.30206 0.45331 1.16717
PHE_738 -4.96186 0.47391 2.49174 -0.55934 0.02635 0.24742 1.19371 -1.53833 -0 -0 -1.16838 0.02717 0 0 0 0 0 0.05334 0.05836 0 2.39104 -0.05092 0 1.0402 -0.07767 0.3372 -0.01607
PHE_739 -6.54942 0.65987 1.948 -0.61386 0.10889 0.3507 1.39533 -1.73153 -0.01114 -0.06372 -1.39711 0.14004 0 0 0 0 0 -0.01697 0.00025 0 2.41821 -0.12817 0 1.0402 0.18482 0.90686 -1.35873
HIS_D_740 -4.36728 0.36011 3.05598 -0.43722 0.01811 0.58473 1.21171 -1.57356 -0 -0 -1.13247 -0.22921 0 0 0 0 0 -0.03668 0.00412 0 1.4905 -0.42224 0 -0.45461 0.54474 1.0554 -0.32787
LYS:CtermProteinFull_741 -2.82169 0.13598 2.50606 -0.53518 0.16996 0.41693 0.64097 -0.98329 -0 -0 -0.67186 0.19859 0 0 0 0 0 0 0.03159 1.97765 0 0 0 -1.5107 0.46567 0.54737 0.56805
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701981 DOMAINID 692328 MODEL 2 GMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHK
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 221.280
ATOM      1  N   GLY A   1     -25.958   9.854  12.446  1.00 26.200          N  
ATOM      2  CA  GLY A   1     -25.143  10.121  13.624  1.00 25.160          C  
ATOM      3  C   GLY A   1     -23.748  10.569  13.225  1.00 24.580          C  
ATOM      4  O   GLY A   1     -22.799   9.783  13.244  1.00 24.170          O  
ATOM      5 1H   GLY A   1     -26.211   8.878  12.422  1.00 31.440          H  
ATOM      6 2H   GLY A   1     -26.794  10.420  12.484  1.00 31.440          H  
ATOM      7 3H   GLY A   1     -25.431  10.087  11.617  1.00 31.440          H  
ATOM      8 1HA  GLY A   1     -25.617  10.899  14.225  1.00 30.190          H  
ATOM      9 2HA  GLY A   1     -25.083   9.226  14.240  1.00 30.190          H  
ATOM     10  N   MET A   2     -23.639  11.830  12.834  1.00 24.620          N  
ATOM     11  CA  MET A   2     -22.364  12.419  12.446  1.00 24.190          C  
ATOM     12  C   MET A   2     -21.564  12.685  13.715  1.00 23.080          C  
ATOM     13  O   MET A   2     -22.128  13.066  14.748  1.00 22.800          O  
ATOM     14  CB  MET A   2     -22.585  13.704  11.629  1.00 34.040          C  
ATOM     15  CG  MET A   2     -21.319  14.356  11.011  1.00 34.040          C  
ATOM     16  SD  MET A   2     -21.715  15.799   9.984  1.00 34.040          S  
ATOM     17  CE  MET A   2     -20.088  16.452   9.574  1.00 34.040          C  
ATOM     18  H   MET A   2     -24.477  12.415  12.843  1.00 29.540          H  
ATOM     19  HA  MET A   2     -21.807  11.702  11.840  1.00 29.030          H  
ATOM     20 1HB  MET A   2     -23.281  13.499  10.817  1.00 40.850          H  
ATOM     21 2HB  MET A   2     -23.049  14.450  12.260  1.00 40.850          H  
ATOM     22 1HG  MET A   2     -20.641  14.672  11.773  1.00 40.850          H  
ATOM     23 2HG  MET A   2     -20.807  13.623  10.385  1.00 40.850          H  
ATOM     24 1HE  MET A   2     -20.201  17.339   8.947  1.00 40.850          H  
ATOM     25 2HE  MET A   2     -19.562  16.721  10.485  1.00 40.850          H  
ATOM     26 3HE  MET A   2     -19.517  15.698   9.031  1.00 40.850          H  
ATOM     27  N   PHE A   3     -20.242  12.559  13.643  1.00 22.490          N  
ATOM     28  CA  PHE A   3     -19.414  12.825  14.823  1.00 21.460          C  
ATOM     29  C   PHE A   3     -19.692  14.237  15.380  1.00 21.140          C  
ATOM     30  O   PHE A   3     -19.693  14.441  16.594  1.00 20.470          O  
ATOM     31  CB  PHE A   3     -17.940  12.669  14.425  1.00 30.460          C  
ATOM     32  CG  PHE A   3     -17.445  13.832  13.646  1.00 30.460          C  
ATOM     33  CD1 PHE A   3     -16.776  14.842  14.277  1.00 30.460          C  
ATOM     34  CD2 PHE A   3     -17.706  13.956  12.285  1.00 30.460          C  
ATOM     35  CE1 PHE A   3     -16.380  15.935  13.611  1.00 30.460          C  
ATOM     36  CE2 PHE A   3     -17.310  15.071  11.611  1.00 30.460          C  
ATOM     37  CZ  PHE A   3     -16.654  16.066  12.279  1.00 30.460          C  
ATOM     38  H   PHE A   3     -19.820  12.238  12.784  1.00 26.990          H  
ATOM     39  HA  PHE A   3     -19.666  12.094  15.590  1.00 25.750          H  
ATOM     40 1HB  PHE A   3     -17.326  12.567  15.317  1.00 36.550          H  
ATOM     41 2HB  PHE A   3     -17.810  11.769  13.829  1.00 36.550          H  
ATOM     42  HD1 PHE A   3     -16.563  14.756  15.318  1.00 36.550          H  
ATOM     43  HD2 PHE A   3     -18.235  13.171  11.754  1.00 36.550          H  
ATOM     44  HE1 PHE A   3     -15.846  16.705  14.145  1.00 36.550          H  
ATOM     45  HE2 PHE A   3     -17.519  15.171  10.547  1.00 36.550          H  
ATOM     46  HZ  PHE A   3     -16.345  16.953  11.750  1.00 36.550          H  
ATOM     47  N   LEU A   4     -20.044  15.159  14.488  1.00 21.710          N  
ATOM     48  CA  LEU A   4     -20.382  16.536  14.775  1.00 21.580          C  
ATOM     49  C   LEU A   4     -21.607  16.650  15.684  1.00 21.970          C  
ATOM     50  O   LEU A   4     -21.686  17.568  16.511  1.00 21.660          O  
ATOM     51  CB  LEU A   4     -20.621  17.267  13.450  1.00 30.260          C  
ATOM     52  CG  LEU A   4     -20.959  18.773  13.490  1.00 30.260          C  
ATOM     53  CD1 LEU A   4     -19.857  19.535  14.165  1.00 30.260          C  
ATOM     54  CD2 LEU A   4     -21.129  19.271  12.046  1.00 30.260          C  
ATOM     55  H   LEU A   4     -19.990  14.894  13.517  1.00 26.050          H  
ATOM     56  HA  LEU A   4     -19.529  16.981  15.272  1.00 25.900          H  
ATOM     57 1HB  LEU A   4     -19.732  17.142  12.840  1.00 36.320          H  
ATOM     58 2HB  LEU A   4     -21.447  16.775  12.948  1.00 36.320          H  
ATOM     59  HG  LEU A   4     -21.883  18.932  14.049  1.00 36.320          H  
ATOM     60 1HD1 LEU A   4     -20.103  20.575  14.183  1.00 36.320          H  
ATOM     61 2HD1 LEU A   4     -19.738  19.195  15.188  1.00 36.320          H  
ATOM     62 3HD1 LEU A   4     -18.940  19.385  13.610  1.00 36.320          H  
ATOM     63 1HD2 LEU A   4     -21.374  20.327  12.043  1.00 36.320          H  
ATOM     64 2HD2 LEU A   4     -20.200  19.117  11.492  1.00 36.320          H  
ATOM     65 3HD2 LEU A   4     -21.933  18.717  11.563  1.00 36.320          H  
ATOM     66  N   GLN A   5     -22.590  15.758  15.492  1.00 22.710          N  
ATOM     67  CA  GLN A   5     -23.819  15.764  16.265  1.00 23.180          C  
ATOM     68  C   GLN A   5     -23.512  15.442  17.721  1.00 22.420          C  
ATOM     69  O   GLN A   5     -24.158  15.984  18.623  1.00 22.330          O  
ATOM     70  CB  GLN A   5     -24.848  14.809  15.644  1.00 32.260          C  
ATOM     71  CG  GLN A   5     -25.396  15.332  14.294  1.00 32.260          C  
ATOM     72  CD  GLN A   5     -26.369  14.384  13.562  1.00 32.260          C  
ATOM     73  OE1 GLN A   5     -26.050  13.252  13.124  1.00 32.260          O  
ATOM     74  NE2 GLN A   5     -27.599  14.862  13.422  1.00 32.260          N  
ATOM     75  H   GLN A   5     -22.469  14.995  14.831  1.00 27.250          H  
ATOM     76  HA  GLN A   5     -24.240  16.766  16.227  1.00 27.820          H  
ATOM     77 1HB  GLN A   5     -24.395  13.832  15.481  1.00 38.720          H  
ATOM     78 2HB  GLN A   5     -25.685  14.676  16.325  1.00 38.720          H  
ATOM     79 1HG  GLN A   5     -25.929  16.259  14.492  1.00 38.720          H  
ATOM     80 2HG  GLN A   5     -24.557  15.537  13.639  1.00 38.720          H  
ATOM     81 1HE2 GLN A   5     -28.302  14.320  12.958  1.00 38.720          H  
ATOM     82 2HE2 GLN A   5     -27.832  15.771  13.777  1.00 38.720          H  
ATOM     83  N   PHE A   6     -22.515  14.571  17.949  1.00 21.910          N  
ATOM     84  CA  PHE A   6     -22.103  14.233  19.319  1.00 21.250          C  
ATOM     85  C   PHE A   6     -21.730  15.524  20.028  1.00 20.350          C  
ATOM     86  O   PHE A   6     -22.233  15.826  21.111  1.00 20.110          O  
ATOM     87  CB  PHE A   6     -20.871  13.317  19.327  1.00 30.010          C  
ATOM     88  CG  PHE A   6     -20.306  12.897  20.686  1.00 30.010          C  
ATOM     89  CD1 PHE A   6     -20.801  11.784  21.346  1.00 30.010          C  
ATOM     90  CD2 PHE A   6     -19.254  13.601  21.285  1.00 30.010          C  
ATOM     91  CE1 PHE A   6     -20.260  11.373  22.554  1.00 30.010          C  
ATOM     92  CE2 PHE A   6     -18.720  13.180  22.485  1.00 30.010          C  
ATOM     93  CZ  PHE A   6     -19.221  12.068  23.118  1.00 30.010          C  
ATOM     94  H   PHE A   6     -22.061  14.138  17.129  1.00 26.290          H  
ATOM     95  HA  PHE A   6     -22.933  13.759  19.843  1.00 25.500          H  
ATOM     96 1HB  PHE A   6     -21.085  12.418  18.754  1.00 36.020          H  
ATOM     97 2HB  PHE A   6     -20.074  13.822  18.821  1.00 36.020          H  
ATOM     98  HD1 PHE A   6     -21.618  11.220  20.895  1.00 36.020          H  
ATOM     99  HD2 PHE A   6     -18.841  14.481  20.784  1.00 36.020          H  
ATOM    100  HE1 PHE A   6     -20.657  10.493  23.052  1.00 36.020          H  
ATOM    101  HE2 PHE A   6     -17.895  13.720  22.937  1.00 36.020          H  
ATOM    102  HZ  PHE A   6     -18.790  11.742  24.066  1.00 36.020          H  
ATOM    103  N   PHE A   7     -20.860  16.305  19.384  1.00 19.940          N  
ATOM    104  CA  PHE A   7     -20.364  17.554  19.965  1.00 19.170          C  
ATOM    105  C   PHE A   7     -21.446  18.574  20.172  1.00 19.460          C  
ATOM    106  O   PHE A   7     -21.484  19.249  21.206  1.00 18.970          O  
ATOM    107  CB  PHE A   7     -19.324  18.151  19.065  1.00 27.150          C  
ATOM    108  CG  PHE A   7     -18.214  17.333  19.089  1.00 27.150          C  
ATOM    109  CD1 PHE A   7     -18.069  16.462  18.093  1.00 27.150          C  
ATOM    110  CD2 PHE A   7     -17.318  17.348  20.116  1.00 27.150          C  
ATOM    111  CE1 PHE A   7     -17.092  15.613  18.090  1.00 27.150          C  
ATOM    112  CE2 PHE A   7     -16.323  16.465  20.091  1.00 27.150          C  
ATOM    113  CZ  PHE A   7     -16.244  15.613  19.076  1.00 27.150          C  
ATOM    114  H   PHE A   7     -20.501  15.962  18.484  1.00 23.930          H  
ATOM    115  HA  PHE A   7     -19.919  17.323  20.931  1.00 23.000          H  
ATOM    116 1HB  PHE A   7     -19.698  18.213  18.042  1.00 32.580          H  
ATOM    117 2HB  PHE A   7     -19.058  19.134  19.381  1.00 32.580          H  
ATOM    118  HD1 PHE A   7     -18.783  16.457  17.299  1.00 32.580          H  
ATOM    119  HD2 PHE A   7     -17.425  18.047  20.944  1.00 32.580          H  
ATOM    120  HE1 PHE A   7     -16.996  14.894  17.307  1.00 32.580          H  
ATOM    121  HE2 PHE A   7     -15.595  16.409  20.881  1.00 32.580          H  
ATOM    122  HZ  PHE A   7     -15.497  14.890  19.060  1.00 32.580          H  
ATOM    123  N   HIS A   8     -22.350  18.671  19.202  1.00 20.360          N  
ATOM    124  CA  HIS A   8     -23.448  19.609  19.296  1.00 20.800          C  
ATOM    125  C   HIS A   8     -24.203  19.329  20.586  1.00 21.000          C  
ATOM    126  O   HIS A   8     -24.486  20.238  21.370  1.00 20.890          O  
ATOM    127  CB  HIS A   8     -24.384  19.456  18.094  1.00 28.940          C  
ATOM    128  CG  HIS A   8     -25.525  20.405  18.077  1.00 28.940          C  
ATOM    129  ND1 HIS A   8     -25.387  21.729  17.708  1.00 28.940          N  
ATOM    130  CD2 HIS A   8     -26.829  20.233  18.387  1.00 28.940          C  
ATOM    131  CE1 HIS A   8     -26.561  22.328  17.790  1.00 28.940          C  
ATOM    132  NE2 HIS A   8     -27.453  21.443  18.199  1.00 28.940          N  
ATOM    133  H   HIS A   8     -22.245  18.109  18.351  1.00 24.430          H  
ATOM    134  HA  HIS A   8     -23.073  20.630  19.325  1.00 24.960          H  
ATOM    135 1HB  HIS A   8     -23.812  19.573  17.171  1.00 34.730          H  
ATOM    136 2HB  HIS A   8     -24.794  18.449  18.090  1.00 34.730          H  
ATOM    137  HD2 HIS A   8     -27.294  19.305  18.724  1.00 34.730          H  
ATOM    138  HE1 HIS A   8     -26.759  23.375  17.560  1.00 34.730          H  
ATOM    139  HE2 HIS A   8     -28.434  21.623  18.350  1.00 34.730          H  
ATOM    140  N   LYS A   9     -24.525  18.056  20.820  1.00 21.360          N  
ATOM    141  CA  LYS A   9     -25.226  17.679  22.031  1.00 21.650          C  
ATOM    142  C   LYS A   9     -24.384  17.862  23.308  1.00 20.740          C  
ATOM    143  O   LYS A   9     -24.827  18.525  24.242  1.00 20.820          O  
ATOM    144  CB  LYS A   9     -25.692  16.234  21.903  1.00 30.190          C  
ATOM    145  CG  LYS A   9     -26.811  16.048  20.889  1.00 30.190          C  
ATOM    146  CD  LYS A   9     -27.203  14.588  20.752  1.00 30.190          C  
ATOM    147  CE  LYS A   9     -28.301  14.406  19.709  1.00 30.190          C  
ATOM    148  NZ  LYS A   9     -28.663  12.971  19.527  1.00 30.190          N  
ATOM    149  H   LYS A   9     -24.294  17.344  20.115  1.00 25.630          H  
ATOM    150  HA  LYS A   9     -26.104  18.317  22.121  1.00 25.980          H  
ATOM    151 1HB  LYS A   9     -24.848  15.614  21.585  1.00 36.230          H  
ATOM    152 2HB  LYS A   9     -26.027  15.866  22.866  1.00 36.230          H  
ATOM    153 1HG  LYS A   9     -27.678  16.630  21.199  1.00 36.230          H  
ATOM    154 2HG  LYS A   9     -26.475  16.419  19.919  1.00 36.230          H  
ATOM    155 1HD  LYS A   9     -26.326  14.013  20.444  1.00 36.230          H  
ATOM    156 2HD  LYS A   9     -27.552  14.209  21.710  1.00 36.230          H  
ATOM    157 1HE  LYS A   9     -29.186  14.957  20.022  1.00 36.230          H  
ATOM    158 2HE  LYS A   9     -27.954  14.805  18.754  1.00 36.230          H  
ATOM    159 1HZ  LYS A   9     -29.391  12.891  18.828  1.00 36.230          H  
ATOM    160 2HZ  LYS A   9     -27.849  12.455  19.224  1.00 36.230          H  
ATOM    161 3HZ  LYS A   9     -28.996  12.591  20.401  1.00 36.230          H  
ATOM    162  N   ILE A  10     -23.113  17.444  23.320  1.00 19.920          N  
ATOM    163  CA  ILE A  10     -22.313  17.564  24.550  1.00 19.080          C  
ATOM    164  C   ILE A  10     -22.215  19.011  25.002  1.00 18.630          C  
ATOM    165  O   ILE A  10     -22.243  19.295  26.194  1.00 18.430          O  
ATOM    166  CB  ILE A  10     -20.861  17.003  24.418  1.00 27.050          C  
ATOM    167  CG1 ILE A  10     -20.834  15.456  24.148  1.00 27.050          C  
ATOM    168  CG2 ILE A  10     -20.002  17.340  25.701  1.00 27.050          C  
ATOM    169  CD1 ILE A  10     -21.460  14.571  25.178  1.00 27.050          C  
ATOM    170  H   ILE A  10     -22.738  16.964  22.495  1.00 23.900          H  
ATOM    171  HA  ILE A  10     -22.826  17.022  25.342  1.00 22.900          H  
ATOM    172  HB  ILE A  10     -20.388  17.473  23.549  1.00 32.460          H  
ATOM    173 1HG1 ILE A  10     -21.320  15.257  23.217  1.00 32.460          H  
ATOM    174 2HG1 ILE A  10     -19.799  15.169  24.062  1.00 32.460          H  
ATOM    175 1HG2 ILE A  10     -18.995  16.960  25.572  1.00 32.460          H  
ATOM    176 2HG2 ILE A  10     -19.946  18.415  25.857  1.00 32.460          H  
ATOM    177 3HG2 ILE A  10     -20.443  16.883  26.584  1.00 32.460          H  
ATOM    178 1HD1 ILE A  10     -21.350  13.533  24.868  1.00 32.460          H  
ATOM    179 2HD1 ILE A  10     -20.972  14.712  26.130  1.00 32.460          H  
ATOM    180 3HD1 ILE A  10     -22.513  14.797  25.273  1.00 32.460          H  
ATOM    181  N   MET A  11     -22.024  19.924  24.059  1.00 18.580          N  
ATOM    182  CA  MET A  11     -21.889  21.336  24.373  1.00 18.280          C  
ATOM    183  C   MET A  11     -23.205  22.118  24.468  1.00 18.960          C  
ATOM    184  O   MET A  11     -23.181  23.343  24.622  1.00 18.760          O  
ATOM    185  CB  MET A  11     -20.929  21.948  23.379  1.00 25.710          C  
ATOM    186  CG  MET A  11     -19.514  21.442  23.600  1.00 25.710          C  
ATOM    187  SD  MET A  11     -18.293  22.210  22.555  1.00 25.710          S  
ATOM    188  CE  MET A  11     -18.557  21.258  21.070  1.00 25.710          C  
ATOM    189  H   MET A  11     -21.964  19.627  23.078  1.00 22.300          H  
ATOM    190  HA  MET A  11     -21.425  21.403  25.348  1.00 21.940          H  
ATOM    191 1HB  MET A  11     -21.253  21.693  22.370  1.00 30.850          H  
ATOM    192 2HB  MET A  11     -20.938  23.030  23.475  1.00 30.850          H  
ATOM    193 1HG  MET A  11     -19.234  21.612  24.638  1.00 30.850          H  
ATOM    194 2HG  MET A  11     -19.495  20.367  23.418  1.00 30.850          H  
ATOM    195 1HE  MET A  11     -17.871  21.578  20.298  1.00 30.850          H  
ATOM    196 2HE  MET A  11     -18.385  20.211  21.296  1.00 30.850          H  
ATOM    197 3HE  MET A  11     -19.579  21.389  20.719  1.00 30.850          H  
ATOM    198  N   LYS A  12     -24.345  21.438  24.332  1.00 19.860          N  
ATOM    199  CA  LYS A  12     -25.650  22.067  24.449  1.00 20.640          C  
ATOM    200  C   LYS A  12     -25.718  22.558  25.883  1.00 20.620          C  
ATOM    201  O   LYS A  12     -25.260  21.857  26.780  1.00 20.740          O  
ATOM    202  CB  LYS A  12     -26.766  21.073  24.102  1.00 28.580          C  
ATOM    203  CG  LYS A  12     -28.186  21.644  24.061  1.00 28.580          C  
ATOM    204  CD  LYS A  12     -29.194  20.575  23.604  1.00 28.580          C  
ATOM    205  CE  LYS A  12     -30.619  21.125  23.573  1.00 28.580          C  
ATOM    206  NZ  LYS A  12     -31.610  20.093  23.144  1.00 28.580          N  
ATOM    207  H   LYS A  12     -24.317  20.425  24.194  1.00 23.830          H  
ATOM    208  HA  LYS A  12     -25.705  22.925  23.778  1.00 24.770          H  
ATOM    209 1HB  LYS A  12     -26.552  20.636  23.123  1.00 34.300          H  
ATOM    210 2HB  LYS A  12     -26.752  20.257  24.822  1.00 34.300          H  
ATOM    211 1HG  LYS A  12     -28.474  21.996  25.058  1.00 34.300          H  
ATOM    212 2HG  LYS A  12     -28.218  22.487  23.373  1.00 34.300          H  
ATOM    213 1HD  LYS A  12     -28.921  20.219  22.608  1.00 34.300          H  
ATOM    214 2HD  LYS A  12     -29.155  19.731  24.297  1.00 34.300          H  
ATOM    215 1HE  LYS A  12     -30.884  21.482  24.571  1.00 34.300          H  
ATOM    216 2HE  LYS A  12     -30.661  21.963  22.877  1.00 34.300          H  
ATOM    217 1HZ  LYS A  12     -32.536  20.499  23.138  1.00 34.300          H  
ATOM    218 2HZ  LYS A  12     -31.382  19.765  22.217  1.00 34.300          H  
ATOM    219 3HZ  LYS A  12     -31.589  19.318  23.790  1.00 34.300          H  
ATOM    220  N   THR A  13     -26.286  23.733  26.131  1.00 20.530          N  
ATOM    221  CA  THR A  13     -26.315  24.282  27.487  1.00 20.620          C  
ATOM    222  C   THR A  13     -26.720  23.299  28.594  1.00 19.900          C  
ATOM    223  O   THR A  13     -25.995  23.160  29.589  1.00 19.550          O  
ATOM    224  CB  THR A  13     -27.284  25.489  27.538  1.00 28.830          C  
ATOM    225  OG1 THR A  13     -26.843  26.500  26.615  1.00 28.830          O  
ATOM    226  CG2 THR A  13     -27.321  26.086  28.949  1.00 28.830          C  
ATOM    227  H   THR A  13     -26.663  24.291  25.376  1.00 24.640          H  
ATOM    228  HA  THR A  13     -25.310  24.639  27.715  1.00 24.740          H  
ATOM    229  HB  THR A  13     -28.288  25.163  27.257  1.00 34.600          H  
ATOM    230  HG1 THR A  13     -27.536  27.163  26.517  1.00 34.600          H  
ATOM    231 1HG2 THR A  13     -28.003  26.934  28.958  1.00 34.600          H  
ATOM    232 2HG2 THR A  13     -27.669  25.348  29.670  1.00 34.600          H  
ATOM    233 3HG2 THR A  13     -26.323  26.419  29.228  1.00 34.600          H  
ATOM    234  N   GLU A  14     -27.861  22.630  28.454  1.00 19.770          N  
ATOM    235  CA  GLU A  14     -28.343  21.753  29.517  1.00 19.180          C  
ATOM    236  C   GLU A  14     -27.489  20.501  29.714  1.00 18.880          C  
ATOM    237  O   GLU A  14     -27.171  20.129  30.849  1.00 18.440          O  
ATOM    238  CB  GLU A  14     -29.789  21.363  29.218  1.00 27.090          C  
ATOM    239  CG  GLU A  14     -30.781  22.545  29.278  1.00 27.090          C  
ATOM    240  CD  GLU A  14     -30.724  23.427  28.044  1.00 27.090          C  
ATOM    241  OE1 GLU A  14     -30.028  23.059  27.121  1.00 27.090          O  
ATOM    242  OE2 GLU A  14     -31.344  24.458  28.031  1.00 27.090          O  
ATOM    243  H   GLU A  14     -28.429  22.771  27.617  1.00 23.720          H  
ATOM    244  HA  GLU A  14     -28.324  22.318  30.449  1.00 23.020          H  
ATOM    245 1HB  GLU A  14     -29.848  20.919  28.224  1.00 32.510          H  
ATOM    246 2HB  GLU A  14     -30.117  20.609  29.933  1.00 32.510          H  
ATOM    247 1HG  GLU A  14     -31.793  22.156  29.388  1.00 32.510          H  
ATOM    248 2HG  GLU A  14     -30.555  23.148  30.157  1.00 32.510          H  
ATOM    249  N   LEU A  15     -27.103  19.857  28.616  1.00 19.210          N  
ATOM    250  CA  LEU A  15     -26.291  18.659  28.708  1.00 19.080          C  
ATOM    251  C   LEU A  15     -24.904  18.993  29.208  1.00 18.710          C  
ATOM    252  O   LEU A  15     -24.335  18.233  29.993  1.00 18.350          O  
ATOM    253  CB  LEU A  15     -26.217  17.942  27.357  1.00 26.760          C  
ATOM    254  CG  LEU A  15     -27.546  17.284  26.848  1.00 26.760          C  
ATOM    255  CD1 LEU A  15     -27.341  16.787  25.417  1.00 26.760          C  
ATOM    256  CD2 LEU A  15     -27.949  16.112  27.765  1.00 26.760          C  
ATOM    257  H   LEU A  15     -27.386  20.214  27.713  1.00 23.050          H  
ATOM    258  HA  LEU A  15     -26.737  17.997  29.438  1.00 22.900          H  
ATOM    259 1HB  LEU A  15     -25.889  18.667  26.606  1.00 32.120          H  
ATOM    260 2HB  LEU A  15     -25.459  17.165  27.418  1.00 32.120          H  
ATOM    261  HG  LEU A  15     -28.342  18.028  26.840  1.00 32.120          H  
ATOM    262 1HD1 LEU A  15     -28.263  16.338  25.050  1.00 32.120          H  
ATOM    263 2HD1 LEU A  15     -27.076  17.628  24.779  1.00 32.120          H  
ATOM    264 3HD1 LEU A  15     -26.543  16.047  25.396  1.00 32.120          H  
ATOM    265 1HD2 LEU A  15     -28.870  15.664  27.389  1.00 32.120          H  
ATOM    266 2HD2 LEU A  15     -27.157  15.362  27.766  1.00 32.120          H  
ATOM    267 3HD2 LEU A  15     -28.120  16.451  28.780  1.00 32.120          H  
ATOM    268  N   LEU A  16     -24.365  20.138  28.783  1.00 18.870          N  
ATOM    269  CA  LEU A  16     -23.037  20.553  29.175  1.00 18.650          C  
ATOM    270  C   LEU A  16     -23.034  20.768  30.669  1.00 18.070          C  
ATOM    271  O   LEU A  16     -22.147  20.282  31.364  1.00 17.760          O  
ATOM    272  CB  LEU A  16     -22.636  21.824  28.422  1.00 26.200          C  
ATOM    273  CG  LEU A  16     -21.240  22.416  28.697  1.00 26.200          C  
ATOM    274  CD1 LEU A  16     -20.130  21.390  28.347  1.00 26.200          C  
ATOM    275  CD2 LEU A  16     -21.085  23.686  27.861  1.00 26.200          C  
ATOM    276  H   LEU A  16     -24.873  20.733  28.133  1.00 22.640          H  
ATOM    277  HA  LEU A  16     -22.347  19.753  28.922  1.00 22.380          H  
ATOM    278 1HB  LEU A  16     -22.707  21.611  27.364  1.00 31.440          H  
ATOM    279 2HB  LEU A  16     -23.373  22.595  28.650  1.00 31.440          H  
ATOM    280  HG  LEU A  16     -21.155  22.662  29.740  1.00 31.440          H  
ATOM    281 1HD1 LEU A  16     -19.147  21.832  28.546  1.00 31.440          H  
ATOM    282 2HD1 LEU A  16     -20.235  20.495  28.954  1.00 31.440          H  
ATOM    283 3HD1 LEU A  16     -20.195  21.119  27.299  1.00 31.440          H  
ATOM    284 1HD2 LEU A  16     -20.106  24.131  28.051  1.00 31.440          H  
ATOM    285 2HD2 LEU A  16     -21.174  23.445  26.799  1.00 31.440          H  
ATOM    286 3HD2 LEU A  16     -21.867  24.397  28.134  1.00 31.440          H  
ATOM    287  N   TRP A  17     -24.072  21.425  31.190  1.00 18.010          N  
ATOM    288  CA  TRP A  17     -24.194  21.636  32.620  1.00 17.590          C  
ATOM    289  C   TRP A  17     -24.167  20.301  33.366  1.00 17.260          C  
ATOM    290  O   TRP A  17     -23.416  20.157  34.340  1.00 16.950          O  
ATOM    291  CB  TRP A  17     -25.448  22.464  32.886  1.00 24.790          C  
ATOM    292  CG  TRP A  17     -25.845  22.598  34.290  1.00 24.790          C  
ATOM    293  CD1 TRP A  17     -25.311  23.414  35.232  1.00 24.790          C  
ATOM    294  CD2 TRP A  17     -26.959  21.936  34.913  1.00 24.790          C  
ATOM    295  NE1 TRP A  17     -25.996  23.284  36.407  1.00 24.790          N  
ATOM    296  CE2 TRP A  17     -27.015  22.389  36.227  1.00 24.790          C  
ATOM    297  CE3 TRP A  17     -27.909  21.016  34.462  1.00 24.790          C  
ATOM    298  CZ2 TRP A  17     -27.983  21.950  37.108  1.00 24.790          C  
ATOM    299  CZ3 TRP A  17     -28.876  20.589  35.342  1.00 24.790          C  
ATOM    300  CH2 TRP A  17     -28.915  21.035  36.629  1.00 24.790          C  
ATOM    301  H   TRP A  17     -24.778  21.837  30.572  1.00 21.610          H  
ATOM    302  HA  TRP A  17     -23.338  22.222  32.949  1.00 21.110          H  
ATOM    303 1HB  TRP A  17     -25.300  23.465  32.482  1.00 29.750          H  
ATOM    304 2HB  TRP A  17     -26.277  22.032  32.338  1.00 29.750          H  
ATOM    305  HD1 TRP A  17     -24.459  24.073  35.076  1.00 29.750          H  
ATOM    306  HE1 TRP A  17     -25.793  23.777  37.265  1.00 29.750          H  
ATOM    307  HE3 TRP A  17     -27.893  20.645  33.432  1.00 29.750          H  
ATOM    308  HZ2 TRP A  17     -28.030  22.299  38.137  1.00 29.750          H  
ATOM    309  HZ3 TRP A  17     -29.611  19.891  34.983  1.00 29.750          H  
ATOM    310  HH2 TRP A  17     -29.697  20.668  37.291  1.00 29.750          H  
ATOM    311  N   TRP A  18     -24.933  19.308  32.897  1.00 17.440          N  
ATOM    312  CA  TRP A  18     -24.899  18.001  33.545  1.00 17.260          C  
ATOM    313  C   TRP A  18     -23.499  17.365  33.489  1.00 17.140          C  
ATOM    314  O   TRP A  18     -23.012  16.824  34.496  1.00 16.950          O  
ATOM    315  CB  TRP A  18     -25.875  17.026  32.873  1.00 24.240          C  
ATOM    316  CG  TRP A  18     -27.305  17.228  33.211  1.00 24.240          C  
ATOM    317  CD1 TRP A  18     -28.300  17.662  32.389  1.00 24.240          C  
ATOM    318  CD2 TRP A  18     -27.919  16.979  34.484  1.00 24.240          C  
ATOM    319  NE1 TRP A  18     -29.485  17.700  33.068  1.00 24.240          N  
ATOM    320  CE2 TRP A  18     -29.269  17.286  34.353  1.00 24.240          C  
ATOM    321  CE3 TRP A  18     -27.441  16.522  35.706  1.00 24.240          C  
ATOM    322  CZ2 TRP A  18     -30.149  17.160  35.407  1.00 24.240          C  
ATOM    323  CZ3 TRP A  18     -28.319  16.400  36.762  1.00 24.240          C  
ATOM    324  CH2 TRP A  18     -29.639  16.712  36.618  1.00 24.240          C  
ATOM    325  H   TRP A  18     -25.567  19.483  32.109  1.00 20.930          H  
ATOM    326  HA  TRP A  18     -25.180  18.127  34.579  1.00 20.710          H  
ATOM    327 1HB  TRP A  18     -25.773  17.108  31.792  1.00 29.080          H  
ATOM    328 2HB  TRP A  18     -25.605  16.008  33.142  1.00 29.080          H  
ATOM    329  HD1 TRP A  18     -28.176  17.935  31.347  1.00 29.080          H  
ATOM    330  HE1 TRP A  18     -30.377  17.986  32.687  1.00 29.080          H  
ATOM    331  HE3 TRP A  18     -26.389  16.268  35.828  1.00 29.080          H  
ATOM    332  HZ2 TRP A  18     -31.207  17.401  35.309  1.00 29.080          H  
ATOM    333  HZ3 TRP A  18     -27.932  16.045  37.716  1.00 29.080          H  
ATOM    334  HH2 TRP A  18     -30.306  16.604  37.471  1.00 29.080          H  
ATOM    335  N   TRP A  19     -22.834  17.455  32.325  1.00 17.380          N  
ATOM    336  CA  TRP A  19     -21.507  16.867  32.168  1.00 17.420          C  
ATOM    337  C   TRP A  19     -20.478  17.550  33.057  1.00 17.130          C  
ATOM    338  O   TRP A  19     -19.639  16.869  33.654  1.00 16.920          O  
ATOM    339  CB  TRP A  19     -21.030  16.911  30.703  1.00 24.370          C  
ATOM    340  CG  TRP A  19     -21.729  15.915  29.787  1.00 24.370          C  
ATOM    341  CD1 TRP A  19     -22.544  16.183  28.715  1.00 24.370          C  
ATOM    342  CD2 TRP A  19     -21.681  14.475  29.892  1.00 24.370          C  
ATOM    343  NE1 TRP A  19     -22.996  15.012  28.163  1.00 24.370          N  
ATOM    344  CE2 TRP A  19     -22.475  13.960  28.865  1.00 24.370          C  
ATOM    345  CE3 TRP A  19     -21.037  13.591  30.766  1.00 24.370          C  
ATOM    346  CZ2 TRP A  19     -22.639  12.600  28.683  1.00 24.370          C  
ATOM    347  CZ3 TRP A  19     -21.199  12.227  30.581  1.00 24.370          C  
ATOM    348  CH2 TRP A  19     -21.977  11.746  29.567  1.00 24.370          C  
ATOM    349  H   TRP A  19     -23.297  17.886  31.518  1.00 20.860          H  
ATOM    350  HA  TRP A  19     -21.572  15.828  32.470  1.00 20.900          H  
ATOM    351 1HB  TRP A  19     -21.204  17.912  30.303  1.00 29.250          H  
ATOM    352 2HB  TRP A  19     -19.957  16.724  30.660  1.00 29.250          H  
ATOM    353  HD1 TRP A  19     -22.799  17.182  28.351  1.00 29.250          H  
ATOM    354  HE1 TRP A  19     -23.618  14.935  27.370  1.00 29.250          H  
ATOM    355  HE3 TRP A  19     -20.415  13.970  31.570  1.00 29.250          H  
ATOM    356  HZ2 TRP A  19     -23.257  12.196  27.883  1.00 29.250          H  
ATOM    357  HZ3 TRP A  19     -20.689  11.546  31.262  1.00 29.250          H  
ATOM    358  HH2 TRP A  19     -22.082  10.669  29.451  1.00 29.250          H  
ATOM    359  N   ILE A  20     -20.553  18.877  33.183  1.00 17.210          N  
ATOM    360  CA  ILE A  20     -19.621  19.604  34.026  1.00 17.080          C  
ATOM    361  C   ILE A  20     -19.806  19.195  35.464  1.00 16.410          C  
ATOM    362  O   ILE A  20     -18.825  18.942  36.154  1.00 16.250          O  
ATOM    363  CB  ILE A  20     -19.738  21.135  33.881  1.00 23.960          C  
ATOM    364  CG1 ILE A  20     -19.250  21.554  32.460  1.00 23.960          C  
ATOM    365  CG2 ILE A  20     -18.877  21.829  34.998  1.00 23.960          C  
ATOM    366  CD1 ILE A  20     -19.589  22.968  32.075  1.00 23.960          C  
ATOM    367  H   ILE A  20     -21.250  19.384  32.634  1.00 20.650          H  
ATOM    368  HA  ILE A  20     -18.622  19.330  33.744  1.00 20.500          H  
ATOM    369  HB  ILE A  20     -20.785  21.434  33.974  1.00 28.760          H  
ATOM    370 1HG1 ILE A  20     -18.169  21.446  32.412  1.00 28.760          H  
ATOM    371 2HG1 ILE A  20     -19.694  20.884  31.726  1.00 28.760          H  
ATOM    372 1HG2 ILE A  20     -18.943  22.904  34.912  1.00 28.760          H  
ATOM    373 2HG2 ILE A  20     -19.226  21.548  35.995  1.00 28.760          H  
ATOM    374 3HG2 ILE A  20     -17.828  21.526  34.901  1.00 28.760          H  
ATOM    375 1HD1 ILE A  20     -19.210  23.162  31.070  1.00 28.760          H  
ATOM    376 2HD1 ILE A  20     -20.673  23.093  32.088  1.00 28.760          H  
ATOM    377 3HD1 ILE A  20     -19.137  23.669  32.761  1.00 28.760          H  
ATOM    378  N   MET A  21     -21.040  19.112  35.950  1.00 16.140          N  
ATOM    379  CA  MET A  21     -21.193  18.719  37.341  1.00 15.630          C  
ATOM    380  C   MET A  21     -20.549  17.353  37.596  1.00 15.410          C  
ATOM    381  O   MET A  21     -19.849  17.171  38.607  1.00 15.120          O  
ATOM    382  CB  MET A  21     -22.663  18.674  37.711  1.00 22.090          C  
ATOM    383  CG  MET A  21     -23.334  20.040  37.799  1.00 22.090          C  
ATOM    384  SD  MET A  21     -25.006  19.959  38.463  1.00 22.090          S  
ATOM    385  CE  MET A  21     -25.851  19.169  37.111  1.00 22.090          C  
ATOM    386  H   MET A  21     -21.853  19.341  35.364  1.00 19.370          H  
ATOM    387  HA  MET A  21     -20.684  19.454  37.965  1.00 18.760          H  
ATOM    388 1HB  MET A  21     -23.177  18.092  36.951  1.00 26.500          H  
ATOM    389 2HB  MET A  21     -22.787  18.162  38.663  1.00 26.500          H  
ATOM    390 1HG  MET A  21     -22.739  20.691  38.437  1.00 26.500          H  
ATOM    391 2HG  MET A  21     -23.382  20.490  36.810  1.00 26.500          H  
ATOM    392 1HE  MET A  21     -26.903  19.060  37.352  1.00 26.500          H  
ATOM    393 2HE  MET A  21     -25.738  19.767  36.217  1.00 26.500          H  
ATOM    394 3HE  MET A  21     -25.425  18.194  36.944  1.00 26.500          H  
ATOM    395  N   ALA A  22     -20.752  16.395  36.668  1.00 15.700          N  
ATOM    396  CA  ALA A  22     -20.147  15.078  36.827  1.00 15.710          C  
ATOM    397  C   ALA A  22     -18.627  15.188  36.871  1.00 15.830          C  
ATOM    398  O   ALA A  22     -17.975  14.577  37.733  1.00 15.720          O  
ATOM    399  CB  ALA A  22     -20.561  14.167  35.680  1.00 21.990          C  
ATOM    400  H   ALA A  22     -21.365  16.584  35.865  1.00 18.840          H  
ATOM    401  HA  ALA A  22     -20.489  14.657  37.770  1.00 18.850          H  
ATOM    402 1HB  ALA A  22     -20.119  13.185  35.815  1.00 26.390          H  
ATOM    403 2HB  ALA A  22     -21.647  14.083  35.661  1.00 26.390          H  
ATOM    404 3HB  ALA A  22     -20.218  14.594  34.740  1.00 26.390          H  
ATOM    405  N   MET A  23     -18.066  16.026  35.984  1.00 16.170          N  
ATOM    406  CA  MET A  23     -16.635  16.217  35.959  1.00 16.460          C  
ATOM    407  C   MET A  23     -16.114  16.863  37.224  1.00 16.100          C  
ATOM    408  O   MET A  23     -15.129  16.410  37.778  1.00 16.160          O  
ATOM    409  CB  MET A  23     -16.193  17.110  34.811  1.00 22.930          C  
ATOM    410  CG  MET A  23     -16.273  16.552  33.414  1.00 22.930          C  
ATOM    411  SD  MET A  23     -15.422  17.633  32.220  1.00 22.930          S  
ATOM    412  CE  MET A  23     -16.386  19.129  32.156  1.00 22.930          C  
ATOM    413  H   MET A  23     -18.654  16.482  35.278  1.00 19.400          H  
ATOM    414  HA  MET A  23     -16.167  15.241  35.857  1.00 19.750          H  
ATOM    415 1HB  MET A  23     -16.810  18.000  34.834  1.00 27.510          H  
ATOM    416 2HB  MET A  23     -15.208  17.427  34.986  1.00 27.510          H  
ATOM    417 1HG  MET A  23     -15.803  15.572  33.386  1.00 27.510          H  
ATOM    418 2HG  MET A  23     -17.303  16.441  33.107  1.00 27.510          H  
ATOM    419 1HE  MET A  23     -15.929  19.821  31.449  1.00 27.510          H  
ATOM    420 2HE  MET A  23     -17.397  18.900  31.823  1.00 27.510          H  
ATOM    421 3HE  MET A  23     -16.405  19.597  33.136  1.00 27.510          H  
ATOM    422  N   ASP A  24     -16.771  17.895  37.740  1.00 15.830          N  
ATOM    423  CA  ASP A  24     -16.215  18.558  38.914  1.00 15.570          C  
ATOM    424  C   ASP A  24     -16.070  17.593  40.081  1.00 14.590          C  
ATOM    425  O   ASP A  24     -15.047  17.596  40.777  1.00 14.240          O  
ATOM    426  CB  ASP A  24     -17.081  19.746  39.332  1.00 21.900          C  
ATOM    427  CG  ASP A  24     -16.980  20.966  38.386  1.00 21.900          C  
ATOM    428  OD1 ASP A  24     -16.094  21.017  37.554  1.00 21.900          O  
ATOM    429  OD2 ASP A  24     -17.793  21.848  38.535  1.00 21.900          O  
ATOM    430  H   ASP A  24     -17.601  18.258  37.273  1.00 19.000          H  
ATOM    431  HA  ASP A  24     -15.228  18.934  38.656  1.00 18.680          H  
ATOM    432 1HB  ASP A  24     -18.126  19.422  39.352  1.00 26.280          H  
ATOM    433 2HB  ASP A  24     -16.815  20.055  40.342  1.00 26.280          H  
ATOM    434  N   GLY A  25     -17.066  16.729  40.272  1.00 14.300          N  
ATOM    435  CA  GLY A  25     -17.010  15.745  41.344  1.00 13.470          C  
ATOM    436  C   GLY A  25     -15.802  14.821  41.172  1.00 12.520          C  
ATOM    437  O   GLY A  25     -15.007  14.603  42.104  1.00 11.770          O  
ATOM    438  H   GLY A  25     -17.898  16.800  39.672  1.00 17.160          H  
ATOM    439 1HA  GLY A  25     -16.955  16.256  42.304  1.00 16.160          H  
ATOM    440 2HA  GLY A  25     -17.927  15.156  41.339  1.00 16.160          H  
ATOM    441  N   MET A  26     -15.705  14.232  39.981  1.00 12.700          N  
ATOM    442  CA  MET A  26     -14.637  13.304  39.663  1.00 12.020          C  
ATOM    443  C   MET A  26     -13.254  13.971  39.722  1.00 11.320          C  
ATOM    444  O   MET A  26     -12.309  13.391  40.270  1.00 10.610          O  
ATOM    445  CB  MET A  26     -14.913  12.720  38.292  1.00 17.100          C  
ATOM    446  CG  MET A  26     -16.106  11.816  38.198  1.00 17.100          C  
ATOM    447  SD  MET A  26     -16.398  11.290  36.500  1.00 17.100          S  
ATOM    448  CE  MET A  26     -18.077  10.691  36.636  1.00 17.100          C  
ATOM    449  H   MET A  26     -16.402  14.456  39.258  1.00 15.240          H  
ATOM    450  HA  MET A  26     -14.649  12.503  40.400  1.00 14.420          H  
ATOM    451 1HB  MET A  26     -15.129  13.530  37.620  1.00 20.520          H  
ATOM    452 2HB  MET A  26     -14.040  12.185  37.928  1.00 20.520          H  
ATOM    453 1HG  MET A  26     -15.944  10.935  38.814  1.00 20.520          H  
ATOM    454 2HG  MET A  26     -16.992  12.333  38.562  1.00 20.520          H  
ATOM    455 1HE  MET A  26     -18.417  10.325  35.671  1.00 20.520          H  
ATOM    456 2HE  MET A  26     -18.117   9.881  37.365  1.00 20.520          H  
ATOM    457 3HE  MET A  26     -18.723  11.507  36.966  1.00 20.520          H  
ATOM    458  N   PHE A  27     -13.125  15.186  39.172  1.00 11.670          N  
ATOM    459  CA  PHE A  27     -11.842  15.865  39.146  1.00 11.250          C  
ATOM    460  C   PHE A  27     -11.337  16.154  40.522  1.00 10.260          C  
ATOM    461  O   PHE A  27     -10.155  15.962  40.771  1.00  9.670          O  
ATOM    462  CB  PHE A  27     -11.842  17.173  38.369  1.00 15.920          C  
ATOM    463  CG  PHE A  27     -11.687  17.056  36.850  1.00 15.920          C  
ATOM    464  CD1 PHE A  27     -12.623  17.573  36.000  1.00 15.920          C  
ATOM    465  CD2 PHE A  27     -10.588  16.411  36.278  1.00 15.920          C  
ATOM    466  CE1 PHE A  27     -12.470  17.444  34.621  1.00 15.920          C  
ATOM    467  CE2 PHE A  27     -10.450  16.299  34.895  1.00 15.920          C  
ATOM    468  CZ  PHE A  27     -11.394  16.819  34.081  1.00 15.920          C  
ATOM    469  H   PHE A  27     -13.923  15.626  38.738  1.00 14.000          H  
ATOM    470  HA  PHE A  27     -11.133  15.198  38.663  1.00 13.500          H  
ATOM    471 1HB  PHE A  27     -12.779  17.699  38.573  1.00 19.100          H  
ATOM    472 2HB  PHE A  27     -11.044  17.776  38.755  1.00 19.100          H  
ATOM    473  HD1 PHE A  27     -13.498  18.077  36.418  1.00 19.100          H  
ATOM    474  HD2 PHE A  27      -9.841  15.982  36.929  1.00 19.100          H  
ATOM    475  HE1 PHE A  27     -13.214  17.841  33.957  1.00 19.100          H  
ATOM    476  HE2 PHE A  27      -9.602  15.782  34.461  1.00 19.100          H  
ATOM    477  HZ  PHE A  27     -11.307  16.731  32.996  1.00 19.100          H  
ATOM    478  N   LEU A  28     -12.200  16.577  41.443  1.00 10.160          N  
ATOM    479  CA  LEU A  28     -11.703  16.814  42.786  1.00  9.400          C  
ATOM    480  C   LEU A  28     -11.132  15.527  43.362  1.00  8.410          C  
ATOM    481  O   LEU A  28     -10.071  15.542  43.993  1.00  7.720          O  
ATOM    482  CB  LEU A  28     -12.795  17.403  43.675  1.00 13.460          C  
ATOM    483  CG  LEU A  28     -13.174  18.882  43.380  1.00 13.460          C  
ATOM    484  CD1 LEU A  28     -14.433  19.239  44.150  1.00 13.460          C  
ATOM    485  CD2 LEU A  28     -12.004  19.823  43.827  1.00 13.460          C  
ATOM    486  H   LEU A  28     -13.177  16.772  41.194  1.00 12.190          H  
ATOM    487  HA  LEU A  28     -10.905  17.532  42.719  1.00 11.280          H  
ATOM    488 1HB  LEU A  28     -13.699  16.797  43.539  1.00 16.160          H  
ATOM    489 2HB  LEU A  28     -12.482  17.329  44.713  1.00 16.160          H  
ATOM    490  HG  LEU A  28     -13.370  19.009  42.312  1.00 16.160          H  
ATOM    491 1HD1 LEU A  28     -14.705  20.274  43.945  1.00 16.160          H  
ATOM    492 2HD1 LEU A  28     -15.247  18.581  43.833  1.00 16.160          H  
ATOM    493 3HD1 LEU A  28     -14.257  19.114  45.217  1.00 16.160          H  
ATOM    494 1HD2 LEU A  28     -12.283  20.857  43.629  1.00 16.160          H  
ATOM    495 2HD2 LEU A  28     -11.823  19.695  44.898  1.00 16.160          H  
ATOM    496 3HD2 LEU A  28     -11.094  19.606  43.294  1.00 16.160          H  
ATOM    497  N   GLN A  29     -11.758  14.380  43.098  1.00  8.480          N  
ATOM    498  CA  GLN A  29     -11.151  13.162  43.619  1.00  7.820          C  
ATOM    499  C   GLN A  29      -9.756  12.912  43.008  1.00  7.510          C  
ATOM    500  O   GLN A  29      -8.822  12.613  43.752  1.00  6.820          O  
ATOM    501  CB  GLN A  29     -12.055  11.955  43.347  1.00 11.210          C  
ATOM    502  CG  GLN A  29     -13.353  11.954  44.135  1.00 11.210          C  
ATOM    503  CD  GLN A  29     -13.118  11.774  45.611  1.00 11.210          C  
ATOM    504  OE1 GLN A  29     -12.464  10.805  46.027  1.00 11.210          O  
ATOM    505  NE2 GLN A  29     -13.628  12.697  46.413  1.00 11.210          N  
ATOM    506  H   GLN A  29     -12.666  14.378  42.612  1.00 10.180          H  
ATOM    507  HA  GLN A  29     -11.026  13.273  44.695  1.00  9.380          H  
ATOM    508 1HB  GLN A  29     -12.306  11.922  42.290  1.00 13.450          H  
ATOM    509 2HB  GLN A  29     -11.513  11.041  43.580  1.00 13.450          H  
ATOM    510 1HG  GLN A  29     -13.861  12.907  43.979  1.00 13.450          H  
ATOM    511 2HG  GLN A  29     -13.980  11.136  43.782  1.00 13.450          H  
ATOM    512 1HE2 GLN A  29     -13.501  12.632  47.405  1.00 13.450          H  
ATOM    513 2HE2 GLN A  29     -14.146  13.465  46.029  1.00 13.450          H  
ATOM    514  N   PHE A  30      -9.585  13.162  41.691  1.00  8.200          N  
ATOM    515  CA  PHE A  30      -8.276  12.979  41.013  1.00  8.220          C  
ATOM    516  C   PHE A  30      -7.229  14.014  41.441  1.00  7.570          C  
ATOM    517  O   PHE A  30      -6.029  13.738  41.468  1.00  7.020          O  
ATOM    518  CB  PHE A  30      -8.429  13.042  39.487  1.00 11.500          C  
ATOM    519  CG  PHE A  30      -8.956  11.785  38.869  1.00 11.500          C  
ATOM    520  CD1 PHE A  30     -10.274  11.625  38.563  1.00 11.500          C  
ATOM    521  CD2 PHE A  30      -8.103  10.769  38.592  1.00 11.500          C  
ATOM    522  CE1 PHE A  30     -10.737  10.464  38.007  1.00 11.500          C  
ATOM    523  CE2 PHE A  30      -8.536   9.599  38.027  1.00 11.500          C  
ATOM    524  CZ  PHE A  30      -9.868   9.447  37.739  1.00 11.500          C  
ATOM    525  H   PHE A  30     -10.423  13.397  41.142  1.00  9.840          H  
ATOM    526  HA  PHE A  30      -7.899  11.992  41.280  1.00  9.860          H  
ATOM    527 1HB  PHE A  30      -9.113  13.852  39.236  1.00 13.800          H  
ATOM    528 2HB  PHE A  30      -7.468  13.274  39.037  1.00 13.800          H  
ATOM    529  HD1 PHE A  30     -10.958  12.425  38.756  1.00 13.800          H  
ATOM    530  HD2 PHE A  30      -7.066  10.913  38.827  1.00 13.800          H  
ATOM    531  HE1 PHE A  30     -11.797  10.361  37.769  1.00 13.800          H  
ATOM    532  HE2 PHE A  30      -7.831   8.799  37.807  1.00 13.800          H  
ATOM    533  HZ  PHE A  30     -10.237   8.533  37.289  1.00 13.800          H  
ATOM    534  N   PHE A  31      -7.706  15.221  41.696  1.00  7.830          N  
ATOM    535  CA  PHE A  31      -6.962  16.383  42.146  1.00  7.580          C  
ATOM    536  C   PHE A  31      -6.324  16.138  43.496  1.00  6.550          C  
ATOM    537  O   PHE A  31      -5.128  16.375  43.675  1.00  6.120          O  
ATOM    538  CB  PHE A  31      -7.923  17.561  42.170  1.00 10.710          C  
ATOM    539  CG  PHE A  31      -7.442  18.833  42.641  1.00 10.710          C  
ATOM    540  CD1 PHE A  31      -6.648  19.626  41.844  1.00 10.710          C  
ATOM    541  CD2 PHE A  31      -7.827  19.286  43.887  1.00 10.710          C  
ATOM    542  CE1 PHE A  31      -6.234  20.852  42.290  1.00 10.710          C  
ATOM    543  CE2 PHE A  31      -7.420  20.505  44.339  1.00 10.710          C  
ATOM    544  CZ  PHE A  31      -6.620  21.295  43.540  1.00 10.710          C  
ATOM    545  H   PHE A  31      -8.703  15.352  41.555  1.00  9.400          H  
ATOM    546  HA  PHE A  31      -6.157  16.583  41.457  1.00  9.100          H  
ATOM    547 1HB  PHE A  31      -8.333  17.701  41.176  1.00 12.850          H  
ATOM    548 2HB  PHE A  31      -8.732  17.289  42.804  1.00 12.850          H  
ATOM    549  HD1 PHE A  31      -6.357  19.274  40.853  1.00 12.850          H  
ATOM    550  HD2 PHE A  31      -8.468  18.657  44.511  1.00 12.850          H  
ATOM    551  HE1 PHE A  31      -5.607  21.480  41.657  1.00 12.850          H  
ATOM    552  HE2 PHE A  31      -7.730  20.853  45.324  1.00 12.850          H  
ATOM    553  HZ  PHE A  31      -6.293  22.271  43.894  1.00 12.850          H  
ATOM    554  N   HIS A  32      -7.124  15.669  44.454  1.00  6.320          N  
ATOM    555  CA  HIS A  32      -6.606  15.392  45.779  1.00  5.680          C  
ATOM    556  C   HIS A  32      -5.785  14.088  45.782  1.00  4.870          C  
ATOM    557  O   HIS A  32      -4.686  14.022  46.349  1.00  4.540          O  
ATOM    558  CB  HIS A  32      -7.764  15.326  46.777  1.00  8.210          C  
ATOM    559  CG  HIS A  32      -8.432  16.673  47.025  1.00  8.210          C  
ATOM    560  ND1 HIS A  32      -7.776  17.730  47.628  1.00  8.210          N  
ATOM    561  CD2 HIS A  32      -9.690  17.116  46.758  1.00  8.210          C  
ATOM    562  CE1 HIS A  32      -8.599  18.762  47.719  1.00  8.210          C  
ATOM    563  NE2 HIS A  32      -9.769  18.415  47.209  1.00  8.210          N  
ATOM    564  H   HIS A  32      -8.121  15.533  44.256  1.00  7.580          H  
ATOM    565  HA  HIS A  32      -5.946  16.202  46.083  1.00  6.820          H  
ATOM    566 1HB  HIS A  32      -8.525  14.639  46.391  1.00  9.850          H  
ATOM    567 2HB  HIS A  32      -7.411  14.929  47.724  1.00  9.850          H  
ATOM    568  HD1 HIS A  32      -6.889  17.685  48.092  1.00  9.850          H  
ATOM    569  HD2 HIS A  32     -10.559  16.645  46.299  1.00  9.850          H  
ATOM    570  HE1 HIS A  32      -8.267  19.697  48.169  1.00  9.850          H  
ATOM    571  N   LYS A  33      -6.266  13.051  45.088  1.00  4.900          N  
ATOM    572  CA  LYS A  33      -5.559  11.777  45.024  1.00  4.610          C  
ATOM    573  C   LYS A  33      -4.461  11.847  43.975  1.00  4.500          C  
ATOM    574  O   LYS A  33      -4.534  11.192  42.929  1.00  4.180          O  
ATOM    575  CB  LYS A  33      -6.524  10.631  44.714  1.00  6.570          C  
ATOM    576  CG  LYS A  33      -7.557  10.389  45.813  1.00  6.570          C  
ATOM    577  CD  LYS A  33      -8.540   9.271  45.460  1.00  6.570          C  
ATOM    578  CE  LYS A  33      -9.559   9.085  46.589  1.00  6.570          C  
ATOM    579  NZ  LYS A  33     -10.579   8.044  46.282  1.00  6.570          N  
ATOM    580  H   LYS A  33      -7.178  13.111  44.633  1.00  5.880          H  
ATOM    581  HA  LYS A  33      -5.092  11.590  45.989  1.00  5.530          H  
ATOM    582 1HB  LYS A  33      -7.047  10.838  43.779  1.00  7.880          H  
ATOM    583 2HB  LYS A  33      -5.959   9.711  44.573  1.00  7.880          H  
ATOM    584 1HG  LYS A  33      -7.042  10.138  46.740  1.00  7.880          H  
ATOM    585 2HG  LYS A  33      -8.120  11.310  45.972  1.00  7.880          H  
ATOM    586 1HD  LYS A  33      -9.068   9.538  44.541  1.00  7.880          H  
ATOM    587 2HD  LYS A  33      -7.999   8.341  45.297  1.00  7.880          H  
ATOM    588 1HE  LYS A  33      -9.031   8.801  47.497  1.00  7.880          H  
ATOM    589 2HE  LYS A  33     -10.065  10.033  46.760  1.00  7.880          H  
ATOM    590 1HZ  LYS A  33     -11.222   7.973  47.058  1.00  7.880          H  
ATOM    591 2HZ  LYS A  33     -11.093   8.301  45.449  1.00  7.880          H  
ATOM    592 3HZ  LYS A  33     -10.128   7.156  46.137  1.00  7.880          H  
ATOM    593  N   ILE A  34      -3.402  12.567  44.326  1.00  5.070          N  
ATOM    594  CA  ILE A  34      -2.281  12.882  43.449  1.00  5.340          C  
ATOM    595  C   ILE A  34      -1.644  11.677  42.777  1.00  4.770          C  
ATOM    596  O   ILE A  34      -1.161  11.792  41.651  1.00  4.580          O  
ATOM    597  CB  ILE A  34      -1.204  13.685  44.230  1.00  7.370          C  
ATOM    598  CG1 ILE A  34      -0.093  14.273  43.267  1.00  7.370          C  
ATOM    599  CG2 ILE A  34      -0.550  12.818  45.328  1.00  7.370          C  
ATOM    600  CD1 ILE A  34      -0.570  15.313  42.256  1.00  7.370          C  
ATOM    601  H   ILE A  34      -3.493  13.036  45.233  1.00  6.080          H  
ATOM    602  HA  ILE A  34      -2.679  13.523  42.668  1.00  6.410          H  
ATOM    603  HB  ILE A  34      -1.697  14.533  44.711  1.00  8.840          H  
ATOM    604 1HG1 ILE A  34       0.668  14.742  43.886  1.00  8.840          H  
ATOM    605 2HG1 ILE A  34       0.373  13.458  42.716  1.00  8.840          H  
ATOM    606 1HG2 ILE A  34       0.165  13.424  45.880  1.00  8.840          H  
ATOM    607 2HG2 ILE A  34      -1.315  12.454  46.011  1.00  8.840          H  
ATOM    608 3HG2 ILE A  34      -0.023  11.973  44.892  1.00  8.840          H  
ATOM    609 1HD1 ILE A  34       0.282  15.655  41.666  1.00  8.840          H  
ATOM    610 2HD1 ILE A  34      -1.309  14.886  41.584  1.00  8.840          H  
ATOM    611 3HD1 ILE A  34      -1.008  16.159  42.783  1.00  8.840          H  
ATOM    612  N   MET A  35      -1.677  10.504  43.412  1.00  4.740          N  
ATOM    613  CA  MET A  35      -1.065   9.306  42.838  1.00  4.660          C  
ATOM    614  C   MET A  35      -1.655   8.919  41.475  1.00  3.790          C  
ATOM    615  O   MET A  35      -1.004   8.227  40.682  1.00  3.800          O  
ATOM    616  CB  MET A  35      -1.176   8.140  43.811  1.00  6.560          C  
ATOM    617  CG  MET A  35      -0.300   8.283  45.056  1.00  6.560          C  
ATOM    618  SD  MET A  35       1.468   8.482  44.673  1.00  6.560          S  
ATOM    619  CE  MET A  35       1.905   6.913  43.918  1.00  6.560          C  
ATOM    620  H   MET A  35      -2.089  10.456  44.334  1.00  5.690          H  
ATOM    621  HA  MET A  35      -0.009   9.518  42.679  1.00  5.590          H  
ATOM    622 1HB  MET A  35      -2.210   8.057  44.146  1.00  7.870          H  
ATOM    623 2HB  MET A  35      -0.932   7.210  43.306  1.00  7.870          H  
ATOM    624 1HG  MET A  35      -0.623   9.152  45.624  1.00  7.870          H  
ATOM    625 2HG  MET A  35      -0.419   7.402  45.687  1.00  7.870          H  
ATOM    626 1HE  MET A  35       2.963   6.924  43.653  1.00  7.870          H  
ATOM    627 2HE  MET A  35       1.717   6.102  44.623  1.00  7.870          H  
ATOM    628 3HE  MET A  35       1.317   6.758  43.015  1.00  7.870          H  
ATOM    629  N   LYS A  36      -2.860   9.402  41.170  1.00  3.290          N  
ATOM    630  CA  LYS A  36      -3.508   9.116  39.897  1.00  2.890          C  
ATOM    631  C   LYS A  36      -2.690   9.704  38.736  1.00  2.490          C  
ATOM    632  O   LYS A  36      -2.860   9.307  37.576  1.00  2.520          O  
ATOM    633  CB  LYS A  36      -4.925   9.670  39.879  1.00  4.210          C  
ATOM    634  CG  LYS A  36      -5.927   9.019  40.884  1.00  4.210          C  
ATOM    635  CD  LYS A  36      -6.245   7.567  40.553  1.00  4.210          C  
ATOM    636  CE  LYS A  36      -7.373   7.034  41.426  1.00  4.210          C  
ATOM    637  NZ  LYS A  36      -7.669   5.593  41.143  1.00  4.210          N  
ATOM    638  H   LYS A  36      -3.347  10.004  41.846  1.00  3.950          H  
ATOM    639  HA  LYS A  36      -3.541   8.039  39.760  1.00  3.470          H  
ATOM    640 1HB  LYS A  36      -4.892  10.743  40.100  1.00  5.050          H  
ATOM    641 2HB  LYS A  36      -5.322   9.550  38.881  1.00  5.050          H  
ATOM    642 1HG  LYS A  36      -5.481   9.047  41.877  1.00  5.050          H  
ATOM    643 2HG  LYS A  36      -6.849   9.594  40.922  1.00  5.050          H  
ATOM    644 1HD  LYS A  36      -6.510   7.467  39.501  1.00  5.050          H  
ATOM    645 2HD  LYS A  36      -5.367   6.963  40.755  1.00  5.050          H  
ATOM    646 1HE  LYS A  36      -7.095   7.141  42.475  1.00  5.050          H  
ATOM    647 2HE  LYS A  36      -8.272   7.623  41.237  1.00  5.050          H  
ATOM    648 1HZ  LYS A  36      -8.424   5.279  41.737  1.00  5.050          H  
ATOM    649 2HZ  LYS A  36      -7.939   5.486  40.173  1.00  5.050          H  
ATOM    650 3HZ  LYS A  36      -6.847   5.034  41.326  1.00  5.050          H  
ATOM    651  N   THR A  37      -1.829  10.679  39.054  1.00  2.450          N  
ATOM    652  CA  THR A  37      -0.948  11.317  38.097  1.00  2.470          C  
ATOM    653  C   THR A  37       0.068  10.278  37.615  1.00  2.430          C  
ATOM    654  O   THR A  37       0.463  10.292  36.447  1.00  2.360          O  
ATOM    655  CB  THR A  37      -0.223  12.536  38.699  1.00  3.450          C  
ATOM    656  OG1 THR A  37      -1.190  13.486  39.158  1.00  3.450          O  
ATOM    657  CG2 THR A  37       0.607  13.197  37.611  1.00  3.450          C  
ATOM    658  H   THR A  37      -1.748  10.970  40.029  1.00  2.940          H  
ATOM    659  HA  THR A  37      -1.533  11.653  37.244  1.00  2.960          H  
ATOM    660  HB  THR A  37       0.418  12.231  39.528  1.00  4.140          H  
ATOM    661  HG1 THR A  37      -1.598  13.139  39.968  1.00  4.140          H  
ATOM    662 1HG2 THR A  37       1.110  14.069  38.023  1.00  4.140          H  
ATOM    663 2HG2 THR A  37       1.344  12.501  37.245  1.00  4.140          H  
ATOM    664 3HG2 THR A  37      -0.040  13.503  36.791  1.00  4.140          H  
ATOM    665  N   GLU A  38       0.545   9.404  38.523  1.00  2.560          N  
ATOM    666  CA  GLU A  38       1.537   8.410  38.154  1.00  2.620          C  
ATOM    667  C   GLU A  38       0.898   7.447  37.164  1.00  2.480          C  
ATOM    668  O   GLU A  38       1.543   7.011  36.205  1.00  2.460          O  
ATOM    669  CB  GLU A  38       2.016   7.620  39.381  1.00  3.640          C  
ATOM    670  CG  GLU A  38       2.820   8.402  40.431  1.00  3.640          C  
ATOM    671  CD  GLU A  38       4.135   8.917  39.950  1.00  3.640          C  
ATOM    672  OE1 GLU A  38       4.709   8.311  39.081  1.00  3.640          O  
ATOM    673  OE2 GLU A  38       4.580   9.914  40.467  1.00  3.640          O  
ATOM    674  H   GLU A  38       0.174   9.377  39.468  1.00  3.070          H  
ATOM    675  HA  GLU A  38       2.384   8.900  37.678  1.00  3.140          H  
ATOM    676 1HB  GLU A  38       1.158   7.182  39.886  1.00  4.370          H  
ATOM    677 2HB  GLU A  38       2.642   6.793  39.048  1.00  4.370          H  
ATOM    678 1HG  GLU A  38       2.215   9.242  40.779  1.00  4.370          H  
ATOM    679 2HG  GLU A  38       2.993   7.749  41.278  1.00  4.370          H  
ATOM    680  N   LEU A  39      -0.390   7.135  37.384  1.00  2.420          N  
ATOM    681  CA  LEU A  39      -1.087   6.240  36.464  1.00  2.350          C  
ATOM    682  C   LEU A  39      -1.200   6.899  35.094  1.00  2.210          C  
ATOM    683  O   LEU A  39      -0.922   6.267  34.075  1.00  2.200          O  
ATOM    684  CB  LEU A  39      -2.492   5.903  36.973  1.00  3.320          C  
ATOM    685  CG  LEU A  39      -2.586   5.052  38.256  1.00  3.320          C  
ATOM    686  CD1 LEU A  39      -4.036   5.008  38.683  1.00  3.320          C  
ATOM    687  CD2 LEU A  39      -2.050   3.634  38.016  1.00  3.320          C  
ATOM    688  H   LEU A  39      -0.825   7.504  38.237  1.00  2.900          H  
ATOM    689  HA  LEU A  39      -0.505   5.332  36.347  1.00  2.820          H  
ATOM    690 1HB  LEU A  39      -3.019   6.833  37.158  1.00  3.980          H  
ATOM    691 2HB  LEU A  39      -3.021   5.371  36.181  1.00  3.980          H  
ATOM    692  HG  LEU A  39      -2.009   5.531  39.052  1.00  3.980          H  
ATOM    693 1HD1 LEU A  39      -4.128   4.434  39.604  1.00  3.980          H  
ATOM    694 2HD1 LEU A  39      -4.385   6.015  38.845  1.00  3.980          H  
ATOM    695 3HD1 LEU A  39      -4.634   4.541  37.900  1.00  3.980          H  
ATOM    696 1HD2 LEU A  39      -2.140   3.056  38.937  1.00  3.980          H  
ATOM    697 2HD2 LEU A  39      -2.630   3.151  37.229  1.00  3.980          H  
ATOM    698 3HD2 LEU A  39      -1.006   3.664  37.724  1.00  3.980          H  
ATOM    699  N   LEU A  40      -1.519   8.201  35.067  1.00  2.140          N  
ATOM    700  CA  LEU A  40      -1.593   8.937  33.806  1.00  2.060          C  
ATOM    701  C   LEU A  40      -0.282   8.830  33.048  1.00  2.030          C  
ATOM    702  O   LEU A  40      -0.265   8.534  31.845  1.00  1.980          O  
ATOM    703  CB  LEU A  40      -1.962  10.416  34.083  1.00  2.920          C  
ATOM    704  CG  LEU A  40      -2.099  11.395  32.860  1.00  2.920          C  
ATOM    705  CD1 LEU A  40      -3.158  12.411  33.156  1.00  2.920          C  
ATOM    706  CD2 LEU A  40      -0.771  12.166  32.672  1.00  2.920          C  
ATOM    707  H   LEU A  40      -1.774   8.673  35.940  1.00  2.570          H  
ATOM    708  HA  LEU A  40      -2.380   8.491  33.197  1.00  2.470          H  
ATOM    709 1HB  LEU A  40      -2.901  10.432  34.636  1.00  3.500          H  
ATOM    710 2HB  LEU A  40      -1.199  10.833  34.728  1.00  3.500          H  
ATOM    711  HG  LEU A  40      -2.354  10.842  31.957  1.00  3.500          H  
ATOM    712 1HD1 LEU A  40      -3.253  13.114  32.330  1.00  3.500          H  
ATOM    713 2HD1 LEU A  40      -4.115  11.917  33.318  1.00  3.500          H  
ATOM    714 3HD1 LEU A  40      -2.864  12.942  34.051  1.00  3.500          H  
ATOM    715 1HD2 LEU A  40      -0.865  12.863  31.843  1.00  3.500          H  
ATOM    716 2HD2 LEU A  40      -0.540  12.721  33.582  1.00  3.500          H  
ATOM    717 3HD2 LEU A  40       0.035  11.487  32.465  1.00  3.500          H  
ATOM    718  N   TRP A  41       0.827   9.061  33.749  1.00  2.110          N  
ATOM    719  CA  TRP A  41       2.129   8.983  33.121  1.00  2.140          C  
ATOM    720  C   TRP A  41       2.413   7.576  32.600  1.00  2.140          C  
ATOM    721  O   TRP A  41       2.926   7.434  31.484  1.00  2.100          O  
ATOM    722  CB  TRP A  41       3.210   9.421  34.108  1.00  2.980          C  
ATOM    723  CG  TRP A  41       3.243  10.919  34.382  1.00  2.980          C  
ATOM    724  CD1 TRP A  41       2.852  11.935  33.548  1.00  2.980          C  
ATOM    725  CD2 TRP A  41       3.688  11.559  35.599  1.00  2.980          C  
ATOM    726  NE1 TRP A  41       3.038  13.148  34.162  1.00  2.980          N  
ATOM    727  CE2 TRP A  41       3.546  12.938  35.414  1.00  2.980          C  
ATOM    728  CE3 TRP A  41       4.188  11.082  36.814  1.00  2.980          C  
ATOM    729  CZ2 TRP A  41       3.891  13.846  36.400  1.00  2.980          C  
ATOM    730  CZ3 TRP A  41       4.525  11.989  37.796  1.00  2.980          C  
ATOM    731  CH2 TRP A  41       4.383  13.334  37.598  1.00  2.980          C  
ATOM    732  H   TRP A  41       0.751   9.331  34.736  1.00  2.530          H  
ATOM    733  HA  TRP A  41       2.135   9.653  32.267  1.00  2.570          H  
ATOM    734 1HB  TRP A  41       3.052   8.909  35.057  1.00  3.580          H  
ATOM    735 2HB  TRP A  41       4.186   9.123  33.735  1.00  3.580          H  
ATOM    736  HD1 TRP A  41       2.459  11.814  32.545  1.00  3.580          H  
ATOM    737  HE1 TRP A  41       2.832  14.049  33.758  1.00  3.580          H  
ATOM    738  HE3 TRP A  41       4.314  10.014  36.991  1.00  3.580          H  
ATOM    739  HZ2 TRP A  41       3.783  14.920  36.261  1.00  3.580          H  
ATOM    740  HZ3 TRP A  41       4.913  11.600  38.739  1.00  3.580          H  
ATOM    741  HH2 TRP A  41       4.662  14.017  38.399  1.00  3.580          H  
ATOM    742  N   TRP A  42       2.061   6.531  33.370  1.00  2.220          N  
ATOM    743  CA  TRP A  42       2.297   5.167  32.909  1.00  2.260          C  
ATOM    744  C   TRP A  42       1.527   4.898  31.627  1.00  2.150          C  
ATOM    745  O   TRP A  42       2.081   4.322  30.693  1.00  2.130          O  
ATOM    746  CB  TRP A  42       1.881   4.095  33.923  1.00  3.150          C  
ATOM    747  CG  TRP A  42       2.310   2.705  33.448  1.00  3.150          C  
ATOM    748  CD1 TRP A  42       3.505   2.130  33.738  1.00  3.150          C  
ATOM    749  CD2 TRP A  42       1.609   1.743  32.593  1.00  3.150          C  
ATOM    750  NE1 TRP A  42       3.610   0.907  33.132  1.00  3.150          N  
ATOM    751  CE2 TRP A  42       2.467   0.656  32.423  1.00  3.150          C  
ATOM    752  CE3 TRP A  42       0.356   1.722  31.964  1.00  3.150          C  
ATOM    753  CZ2 TRP A  42       2.124  -0.436  31.647  1.00  3.150          C  
ATOM    754  CZ3 TRP A  42       0.022   0.623  31.186  1.00  3.150          C  
ATOM    755  CH2 TRP A  42       0.880  -0.423  31.030  1.00  3.150          C  
ATOM    756  H   TRP A  42       1.687   6.698  34.311  1.00  2.660          H  
ATOM    757  HA  TRP A  42       3.359   5.053  32.708  1.00  2.710          H  
ATOM    758 1HB  TRP A  42       2.335   4.306  34.892  1.00  3.780          H  
ATOM    759 2HB  TRP A  42       0.797   4.111  34.053  1.00  3.780          H  
ATOM    760  HD1 TRP A  42       4.277   2.583  34.357  1.00  3.780          H  
ATOM    761  HE1 TRP A  42       4.407   0.290  33.193  1.00  3.780          H  
ATOM    762  HE3 TRP A  42      -0.335   2.548  32.080  1.00  3.780          H  
ATOM    763  HZ2 TRP A  42       2.796  -1.282  31.513  1.00  3.780          H  
ATOM    764  HZ3 TRP A  42      -0.933   0.610  30.697  1.00  3.780          H  
ATOM    765  HH2 TRP A  42       0.578  -1.265  30.409  1.00  3.780          H  
ATOM    766  N   TRP A  43       0.246   5.290  31.579  1.00  2.110          N  
ATOM    767  CA  TRP A  43      -0.584   5.027  30.406  1.00  2.060          C  
ATOM    768  C   TRP A  43      -0.007   5.704  29.158  1.00  1.930          C  
ATOM    769  O   TRP A  43       0.025   5.096  28.081  1.00  1.940          O  
ATOM    770  CB  TRP A  43      -2.030   5.489  30.653  1.00  2.900          C  
ATOM    771  CG  TRP A  43      -2.843   4.616  31.641  1.00  2.900          C  
ATOM    772  CD1 TRP A  43      -3.333   4.981  32.865  1.00  2.900          C  
ATOM    773  CD2 TRP A  43      -3.249   3.252  31.458  1.00  2.900          C  
ATOM    774  NE1 TRP A  43      -4.013   3.935  33.437  1.00  2.900          N  
ATOM    775  CE2 TRP A  43      -3.971   2.876  32.594  1.00  2.900          C  
ATOM    776  CE3 TRP A  43      -3.070   2.349  30.455  1.00  2.900          C  
ATOM    777  CZ2 TRP A  43      -4.511   1.613  32.728  1.00  2.900          C  
ATOM    778  CZ3 TRP A  43      -3.609   1.080  30.573  1.00  2.900          C  
ATOM    779  CH2 TRP A  43      -4.311   0.720  31.682  1.00  2.900          C  
ATOM    780  H   TRP A  43      -0.166   5.749  32.401  1.00  2.530          H  
ATOM    781  HA  TRP A  43      -0.595   3.957  30.230  1.00  2.470          H  
ATOM    782 1HB  TRP A  43      -2.012   6.506  31.061  1.00  3.480          H  
ATOM    783 2HB  TRP A  43      -2.576   5.533  29.710  1.00  3.480          H  
ATOM    784  HD1 TRP A  43      -3.217   5.961  33.313  1.00  3.480          H  
ATOM    785  HE1 TRP A  43      -4.480   3.949  34.335  1.00  3.480          H  
ATOM    786  HE3 TRP A  43      -2.515   2.643  29.592  1.00  3.480          H  
ATOM    787  HZ2 TRP A  43      -5.078   1.315  33.613  1.00  3.480          H  
ATOM    788  HZ3 TRP A  43      -3.457   0.374  29.758  1.00  3.480          H  
ATOM    789  HH2 TRP A  43      -4.722  -0.287  31.748  1.00  3.480          H  
ATOM    790  N   ILE A  44       0.484   6.937  29.296  1.00  1.880          N  
ATOM    791  CA  ILE A  44       1.097   7.635  28.168  1.00  1.830          C  
ATOM    792  C   ILE A  44       2.386   6.931  27.730  1.00  1.820          C  
ATOM    793  O   ILE A  44       2.648   6.775  26.529  1.00  1.800          O  
ATOM    794  CB  ILE A  44       1.317   9.121  28.479  1.00  2.580          C  
ATOM    795  CG1 ILE A  44      -0.095   9.790  28.616  1.00  2.580          C  
ATOM    796  CG2 ILE A  44       2.186   9.794  27.353  1.00  2.580          C  
ATOM    797  CD1 ILE A  44      -0.096  11.146  29.200  1.00  2.580          C  
ATOM    798  H   ILE A  44       0.389   7.412  30.206  1.00  2.260          H  
ATOM    799  HA  ILE A  44       0.405   7.580  27.339  1.00  2.200          H  
ATOM    800  HB  ILE A  44       1.818   9.216  29.448  1.00  3.100          H  
ATOM    801 1HG1 ILE A  44      -0.554   9.853  27.642  1.00  3.100          H  
ATOM    802 2HG1 ILE A  44      -0.718   9.156  29.252  1.00  3.100          H  
ATOM    803 1HG2 ILE A  44       2.338  10.843  27.575  1.00  3.100          H  
ATOM    804 2HG2 ILE A  44       3.159   9.309  27.292  1.00  3.100          H  
ATOM    805 3HG2 ILE A  44       1.685   9.702  26.395  1.00  3.100          H  
ATOM    806 1HD1 ILE A  44      -1.123  11.500  29.263  1.00  3.100          H  
ATOM    807 2HD1 ILE A  44       0.336  11.098  30.192  1.00  3.100          H  
ATOM    808 3HD1 ILE A  44       0.483  11.823  28.587  1.00  3.100          H  
ATOM    809  N   MET A  45       3.227   6.560  28.703  1.00  1.880          N  
ATOM    810  CA  MET A  45       4.455   5.839  28.415  1.00  1.920          C  
ATOM    811  C   MET A  45       4.139   4.548  27.673  1.00  1.900          C  
ATOM    812  O   MET A  45       4.841   4.195  26.721  1.00  1.880          O  
ATOM    813  CB  MET A  45       5.193   5.521  29.706  1.00  2.670          C  
ATOM    814  CG  MET A  45       6.504   4.743  29.547  1.00  2.670          C  
ATOM    815  SD  MET A  45       7.246   4.334  31.143  1.00  2.670          S  
ATOM    816  CE  MET A  45       6.163   3.027  31.719  1.00  2.670          C  
ATOM    817  H   MET A  45       2.999   6.772  29.680  1.00  2.260          H  
ATOM    818  HA  MET A  45       5.083   6.456  27.776  1.00  2.300          H  
ATOM    819 1HB  MET A  45       5.409   6.451  30.229  1.00  3.210          H  
ATOM    820 2HB  MET A  45       4.531   4.953  30.337  1.00  3.210          H  
ATOM    821 1HG  MET A  45       6.324   3.813  29.008  1.00  3.210          H  
ATOM    822 2HG  MET A  45       7.217   5.335  28.975  1.00  3.210          H  
ATOM    823 1HE  MET A  45       6.498   2.684  32.696  1.00  3.210          H  
ATOM    824 2HE  MET A  45       5.143   3.390  31.795  1.00  3.210          H  
ATOM    825 3HE  MET A  45       6.199   2.201  31.024  1.00  3.210          H  
ATOM    826  N   ALA A  46       3.091   3.838  28.132  1.00  1.930          N  
ATOM    827  CA  ALA A  46       2.667   2.602  27.510  1.00  1.970          C  
ATOM    828  C   ALA A  46       2.226   2.845  26.083  1.00  1.920          C  
ATOM    829  O   ALA A  46       2.610   2.073  25.201  1.00  1.930          O  
ATOM    830  CB  ALA A  46       1.550   1.985  28.318  1.00  2.740          C  
ATOM    831  H   ALA A  46       2.601   4.164  28.962  1.00  2.320          H  
ATOM    832  HA  ALA A  46       3.492   1.932  27.487  1.00  2.360          H  
ATOM    833 1HB  ALA A  46       1.248   1.043  27.869  1.00  3.290          H  
ATOM    834 2HB  ALA A  46       1.918   1.812  29.324  1.00  3.290          H  
ATOM    835 3HB  ALA A  46       0.710   2.661  28.353  1.00  3.290          H  
ATOM    836  N   MET A  47       1.556   3.959  25.773  1.00  1.900          N  
ATOM    837  CA  MET A  47       1.225   4.171  24.367  1.00  1.900          C  
ATOM    838  C   MET A  47       2.504   4.096  23.552  1.00  1.840          C  
ATOM    839  O   MET A  47       2.566   3.402  22.533  1.00  1.810          O  
ATOM    840  CB  MET A  47       0.612   5.539  24.105  1.00  2.660          C  
ATOM    841  CG  MET A  47      -0.787   5.791  24.550  1.00  2.660          C  
ATOM    842  SD  MET A  47      -1.437   7.359  23.869  1.00  2.660          S  
ATOM    843  CE  MET A  47      -0.592   8.642  24.777  1.00  2.660          C  
ATOM    844  H   MET A  47       1.198   4.567  26.521  1.00  2.280          H  
ATOM    845  HA  MET A  47       0.552   3.383  24.028  1.00  2.280          H  
ATOM    846 1HB  MET A  47       1.212   6.262  24.627  1.00  3.190          H  
ATOM    847 2HB  MET A  47       0.696   5.762  23.067  1.00  3.190          H  
ATOM    848 1HG  MET A  47      -1.412   4.981  24.188  1.00  3.190          H  
ATOM    849 2HG  MET A  47      -0.834   5.827  25.636  1.00  3.190          H  
ATOM    850 1HE  MET A  47      -0.914   9.622  24.414  1.00  3.190          H  
ATOM    851 2HE  MET A  47      -0.838   8.548  25.811  1.00  3.190          H  
ATOM    852 3HE  MET A  47       0.472   8.550  24.662  1.00  3.190          H  
ATOM    853  N   GLY A  48       3.545   4.761  24.051  1.00  1.840          N  
ATOM    854  CA  GLY A  48       4.850   4.745  23.411  1.00  1.830          C  
ATOM    855  C   GLY A  48       5.416   3.319  23.281  1.00  1.820          C  
ATOM    856  O   GLY A  48       5.803   2.896  22.184  1.00  1.810          O  
ATOM    857  H   GLY A  48       3.389   5.334  24.893  1.00  2.210          H  
ATOM    858 1HA  GLY A  48       4.773   5.204  22.426  1.00  2.200          H  
ATOM    859 2HA  GLY A  48       5.535   5.356  23.999  1.00  2.200          H  
ATOM    860  N   MET A  49       5.456   2.578  24.403  1.00  1.840          N  
ATOM    861  CA  MET A  49       6.023   1.219  24.430  1.00  1.830          C  
ATOM    862  C   MET A  49       5.334   0.278  23.448  1.00  1.790          C  
ATOM    863  O   MET A  49       5.993  -0.513  22.760  1.00  1.820          O  
ATOM    864  CB  MET A  49       5.859   0.577  25.819  1.00  2.570          C  
ATOM    865  CG  MET A  49       6.692   1.171  26.950  1.00  2.570          C  
ATOM    866  SD  MET A  49       6.633   0.178  28.504  1.00  2.570          S  
ATOM    867  CE  MET A  49       4.963   0.373  29.171  1.00  2.570          C  
ATOM    868  H   MET A  49       5.107   3.012  25.263  1.00  2.210          H  
ATOM    869  HA  MET A  49       7.078   1.278  24.161  1.00  2.200          H  
ATOM    870 1HB  MET A  49       4.819   0.633  26.101  1.00  3.080          H  
ATOM    871 2HB  MET A  49       6.111  -0.480  25.751  1.00  3.080          H  
ATOM    872 1HG  MET A  49       7.730   1.241  26.626  1.00  3.080          H  
ATOM    873 2HG  MET A  49       6.340   2.173  27.168  1.00  3.080          H  
ATOM    874 1HE  MET A  49       4.881  -0.183  30.105  1.00  3.080          H  
ATOM    875 2HE  MET A  49       4.762   1.426  29.366  1.00  3.080          H  
ATOM    876 3HE  MET A  49       4.236  -0.018  28.464  1.00  3.080          H  
ATOM    877  N   PHE A  50       4.008   0.352  23.398  1.00  1.760          N  
ATOM    878  CA  PHE A  50       3.224  -0.502  22.525  1.00  1.740          C  
ATOM    879  C   PHE A  50       3.414  -0.130  21.064  1.00  1.650          C  
ATOM    880  O   PHE A  50       3.659  -1.010  20.230  1.00  1.630          O  
ATOM    881  CB  PHE A  50       1.766  -0.476  22.962  1.00  2.440          C  
ATOM    882  CG  PHE A  50       1.504  -1.405  24.137  1.00  2.440          C  
ATOM    883  CD1 PHE A  50       1.856  -1.063  25.448  1.00  2.440          C  
ATOM    884  CD2 PHE A  50       0.887  -2.624  23.929  1.00  2.440          C  
ATOM    885  CE1 PHE A  50       1.602  -1.909  26.497  1.00  2.440          C  
ATOM    886  CE2 PHE A  50       0.625  -3.472  24.976  1.00  2.440          C  
ATOM    887  CZ  PHE A  50       0.984  -3.116  26.264  1.00  2.440          C  
ATOM    888  H   PHE A  50       3.532   1.016  24.013  1.00  2.110          H  
ATOM    889  HA  PHE A  50       3.573  -1.524  22.660  1.00  2.090          H  
ATOM    890 1HB  PHE A  50       1.496   0.544  23.259  1.00  2.930          H  
ATOM    891 2HB  PHE A  50       1.125  -0.765  22.136  1.00  2.930          H  
ATOM    892  HD1 PHE A  50       2.337  -0.131  25.644  1.00  2.930          H  
ATOM    893  HD2 PHE A  50       0.604  -2.911  22.924  1.00  2.930          H  
ATOM    894  HE1 PHE A  50       1.887  -1.625  27.510  1.00  2.930          H  
ATOM    895  HE2 PHE A  50       0.135  -4.429  24.791  1.00  2.930          H  
ATOM    896  HZ  PHE A  50       0.778  -3.792  27.092  1.00  2.930          H  
ATOM    897  N   LEU A  51       3.448   1.164  20.735  1.00  1.640          N  
ATOM    898  CA  LEU A  51       3.646   1.513  19.336  1.00  1.620          C  
ATOM    899  C   LEU A  51       4.976   0.962  18.832  1.00  1.690          C  
ATOM    900  O   LEU A  51       5.042   0.425  17.716  1.00  1.660          O  
ATOM    901  CB  LEU A  51       3.678   3.042  19.138  1.00  2.280          C  
ATOM    902  CG  LEU A  51       2.369   3.857  19.325  1.00  2.280          C  
ATOM    903  CD1 LEU A  51       2.713   5.365  19.275  1.00  2.280          C  
ATOM    904  CD2 LEU A  51       1.365   3.473  18.257  1.00  2.280          C  
ATOM    905  H   LEU A  51       3.259   1.892  21.433  1.00  1.970          H  
ATOM    906  HA  LEU A  51       2.853   1.069  18.757  1.00  1.940          H  
ATOM    907 1HB  LEU A  51       4.402   3.449  19.848  1.00  2.730          H  
ATOM    908 2HB  LEU A  51       4.042   3.244  18.132  1.00  2.730          H  
ATOM    909  HG  LEU A  51       1.941   3.655  20.282  1.00  2.730          H  
ATOM    910 1HD1 LEU A  51       1.808   5.951  19.416  1.00  2.730          H  
ATOM    911 2HD1 LEU A  51       3.419   5.602  20.070  1.00  2.730          H  
ATOM    912 3HD1 LEU A  51       3.154   5.613  18.317  1.00  2.730          H  
ATOM    913 1HD2 LEU A  51       0.466   4.051  18.369  1.00  2.730          H  
ATOM    914 2HD2 LEU A  51       1.781   3.649  17.283  1.00  2.730          H  
ATOM    915 3HD2 LEU A  51       1.127   2.440  18.363  1.00  2.730          H  
ATOM    916  N   GLN A  52       6.028   1.053  19.667  1.00  1.810          N  
ATOM    917  CA  GLN A  52       7.354   0.570  19.289  1.00  1.920          C  
ATOM    918  C   GLN A  52       7.366  -0.947  19.112  1.00  1.880          C  
ATOM    919  O   GLN A  52       7.912  -1.462  18.127  1.00  1.900          O  
ATOM    920  CB  GLN A  52       8.359   0.964  20.371  1.00  2.640          C  
ATOM    921  CG  GLN A  52       8.638   2.452  20.460  1.00  2.640          C  
ATOM    922  CD  GLN A  52       9.479   2.798  21.674  1.00  2.640          C  
ATOM    923  OE1 GLN A  52       9.672   1.965  22.567  1.00  2.640          O  
ATOM    924  NE2 GLN A  52       9.979   4.025  21.720  1.00  2.640          N  
ATOM    925  H   GLN A  52       5.902   1.520  20.576  1.00  2.170          H  
ATOM    926  HA  GLN A  52       7.637   1.031  18.346  1.00  2.300          H  
ATOM    927 1HB  GLN A  52       7.976   0.642  21.342  1.00  3.170          H  
ATOM    928 2HB  GLN A  52       9.300   0.447  20.201  1.00  3.170          H  
ATOM    929 1HG  GLN A  52       9.181   2.760  19.568  1.00  3.170          H  
ATOM    930 2HG  GLN A  52       7.697   2.991  20.525  1.00  3.170          H  
ATOM    931 1HE2 GLN A  52      10.540   4.308  22.499  1.00  3.170          H  
ATOM    932 2HE2 GLN A  52       9.799   4.671  20.977  1.00  3.170          H  
ATOM    933  N   PHE A  53       6.701  -1.649  20.037  1.00  1.850          N  
ATOM    934  CA  PHE A  53       6.591  -3.096  20.025  1.00  1.850          C  
ATOM    935  C   PHE A  53       5.981  -3.605  18.739  1.00  1.740          C  
ATOM    936  O   PHE A  53       6.556  -4.452  18.064  1.00  1.780          O  
ATOM    937  CB  PHE A  53       5.733  -3.543  21.212  1.00  2.590          C  
ATOM    938  CG  PHE A  53       5.415  -4.989  21.280  1.00  2.590          C  
ATOM    939  CD1 PHE A  53       6.331  -5.900  21.767  1.00  2.590          C  
ATOM    940  CD2 PHE A  53       4.173  -5.442  20.869  1.00  2.590          C  
ATOM    941  CE1 PHE A  53       6.010  -7.238  21.840  1.00  2.590          C  
ATOM    942  CE2 PHE A  53       3.852  -6.772  20.936  1.00  2.590          C  
ATOM    943  CZ  PHE A  53       4.769  -7.673  21.423  1.00  2.590          C  
ATOM    944  H   PHE A  53       6.299  -1.152  20.840  1.00  2.220          H  
ATOM    945  HA  PHE A  53       7.591  -3.518  20.124  1.00  2.220          H  
ATOM    946 1HB  PHE A  53       6.227  -3.254  22.138  1.00  3.110          H  
ATOM    947 2HB  PHE A  53       4.797  -3.009  21.181  1.00  3.110          H  
ATOM    948  HD1 PHE A  53       7.310  -5.552  22.097  1.00  3.110          H  
ATOM    949  HD2 PHE A  53       3.444  -4.725  20.488  1.00  3.110          H  
ATOM    950  HE1 PHE A  53       6.737  -7.952  22.226  1.00  3.110          H  
ATOM    951  HE2 PHE A  53       2.874  -7.114  20.609  1.00  3.110          H  
ATOM    952  HZ  PHE A  53       4.516  -8.730  21.480  1.00  3.110          H  
ATOM    953  N   PHE A  54       4.831  -3.063  18.356  1.00  1.610          N  
ATOM    954  CA  PHE A  54       4.193  -3.563  17.152  1.00  1.540          C  
ATOM    955  C   PHE A  54       4.944  -3.129  15.897  1.00  1.550          C  
ATOM    956  O   PHE A  54       5.139  -3.918  14.970  1.00  1.550          O  
ATOM    957  CB  PHE A  54       2.751  -3.092  17.076  1.00  2.180          C  
ATOM    958  CG  PHE A  54       1.870  -3.719  18.102  1.00  2.180          C  
ATOM    959  CD1 PHE A  54       1.250  -2.935  19.068  1.00  2.180          C  
ATOM    960  CD2 PHE A  54       1.669  -5.093  18.130  1.00  2.180          C  
ATOM    961  CE1 PHE A  54       0.446  -3.503  20.022  1.00  2.180          C  
ATOM    962  CE2 PHE A  54       0.864  -5.667  19.092  1.00  2.180          C  
ATOM    963  CZ  PHE A  54       0.251  -4.869  20.041  1.00  2.180          C  
ATOM    964  H   PHE A  54       4.400  -2.332  18.932  1.00  1.930          H  
ATOM    965  HA  PHE A  54       4.207  -4.651  17.195  1.00  1.850          H  
ATOM    966 1HB  PHE A  54       2.731  -2.020  17.226  1.00  2.620          H  
ATOM    967 2HB  PHE A  54       2.341  -3.297  16.090  1.00  2.620          H  
ATOM    968  HD1 PHE A  54       1.403  -1.856  19.067  1.00  2.620          H  
ATOM    969  HD2 PHE A  54       2.150  -5.717  17.384  1.00  2.620          H  
ATOM    970  HE1 PHE A  54      -0.035  -2.872  20.756  1.00  2.620          H  
ATOM    971  HE2 PHE A  54       0.706  -6.747  19.102  1.00  2.620          H  
ATOM    972  HZ  PHE A  54      -0.389  -5.320  20.799  1.00  2.620          H  
ATOM    973  N   HIS A  55       5.440  -1.892  15.872  1.00  1.610          N  
ATOM    974  CA  HIS A  55       6.149  -1.359  14.710  1.00  1.690          C  
ATOM    975  C   HIS A  55       7.292  -2.280  14.279  1.00  1.800          C  
ATOM    976  O   HIS A  55       7.459  -2.582  13.098  1.00  1.870          O  
ATOM    977  CB  HIS A  55       6.708   0.031  15.031  1.00  2.330          C  
ATOM    978  CG  HIS A  55       7.453   0.676  13.918  1.00  2.330          C  
ATOM    979  ND1 HIS A  55       6.825   1.243  12.825  1.00  2.330          N  
ATOM    980  CD2 HIS A  55       8.779   0.845  13.721  1.00  2.330          C  
ATOM    981  CE1 HIS A  55       7.736   1.734  12.006  1.00  2.330          C  
ATOM    982  NE2 HIS A  55       8.930   1.507  12.526  1.00  2.330          N  
ATOM    983  H   HIS A  55       5.288  -1.255  16.656  1.00  1.930          H  
ATOM    984  HA  HIS A  55       5.459  -1.268  13.872  1.00  2.030          H  
ATOM    985 1HB  HIS A  55       5.892   0.690  15.316  1.00  2.800          H  
ATOM    986 2HB  HIS A  55       7.375  -0.042  15.889  1.00  2.800          H  
ATOM    987  HD2 HIS A  55       9.577   0.515  14.388  1.00  2.800          H  
ATOM    988  HE1 HIS A  55       7.539   2.240  11.062  1.00  2.800          H  
ATOM    989  HE2 HIS A  55       9.813   1.772  12.114  1.00  2.800          H  
ATOM    990  N   LYS A  56       8.064  -2.761  15.253  1.00  1.900          N  
ATOM    991  CA  LYS A  56       9.217  -3.610  14.985  1.00  2.040          C  
ATOM    992  C   LYS A  56       8.904  -5.098  14.721  1.00  2.030          C  
ATOM    993  O   LYS A  56       9.824  -5.877  14.457  1.00  2.200          O  
ATOM    994  CB  LYS A  56      10.172  -3.510  16.171  1.00  2.800          C  
ATOM    995  CG  LYS A  56      10.807  -2.136  16.356  1.00  2.800          C  
ATOM    996  CD  LYS A  56      11.715  -2.117  17.577  1.00  2.800          C  
ATOM    997  CE  LYS A  56      12.365  -0.755  17.776  1.00  2.800          C  
ATOM    998  NZ  LYS A  56      13.238  -0.728  18.987  1.00  2.800          N  
ATOM    999  H   LYS A  56       7.884  -2.456  16.219  1.00  2.280          H  
ATOM   1000  HA  LYS A  56       9.716  -3.217  14.100  1.00  2.450          H  
ATOM   1001 1HB  LYS A  56       9.616  -3.743  17.087  1.00  3.360          H  
ATOM   1002 2HB  LYS A  56      10.964  -4.249  16.070  1.00  3.360          H  
ATOM   1003 1HG  LYS A  56      11.383  -1.880  15.467  1.00  3.360          H  
ATOM   1004 2HG  LYS A  56      10.021  -1.390  16.484  1.00  3.360          H  
ATOM   1005 1HD  LYS A  56      11.119  -2.355  18.462  1.00  3.360          H  
ATOM   1006 2HD  LYS A  56      12.491  -2.873  17.467  1.00  3.360          H  
ATOM   1007 1HE  LYS A  56      12.966  -0.515  16.901  1.00  3.360          H  
ATOM   1008 2HE  LYS A  56      11.584  -0.000  17.887  1.00  3.360          H  
ATOM   1009 1HZ  LYS A  56      13.651   0.189  19.087  1.00  3.360          H  
ATOM   1010 2HZ  LYS A  56      12.683  -0.938  19.807  1.00  3.360          H  
ATOM   1011 3HZ  LYS A  56      13.972  -1.417  18.892  1.00  3.360          H  
ATOM   1012  N   ILE A  57       7.639  -5.506  14.845  1.00  1.880          N  
ATOM   1013  CA  ILE A  57       7.230  -6.901  14.658  1.00  1.900          C  
ATOM   1014  C   ILE A  57       6.358  -7.130  13.429  1.00  1.810          C  
ATOM   1015  O   ILE A  57       6.558  -8.086  12.676  1.00  1.910          O  
ATOM   1016  CB  ILE A  57       6.465  -7.431  15.893  1.00  2.650          C  
ATOM   1017  CG1 ILE A  57       7.401  -7.416  17.110  1.00  2.650          C  
ATOM   1018  CG2 ILE A  57       5.892  -8.866  15.614  1.00  2.650          C  
ATOM   1019  CD1 ILE A  57       6.714  -7.681  18.425  1.00  2.650          C  
ATOM   1020  H   ILE A  57       6.921  -4.806  15.034  1.00  2.260          H  
ATOM   1021  HA  ILE A  57       8.130  -7.499  14.540  1.00  2.280          H  
ATOM   1022  HB  ILE A  57       5.642  -6.749  16.119  1.00  3.180          H  
ATOM   1023 1HG1 ILE A  57       8.183  -8.157  16.963  1.00  3.180          H  
ATOM   1024 2HG1 ILE A  57       7.867  -6.433  17.176  1.00  3.180          H  
ATOM   1025 1HG2 ILE A  57       5.347  -9.228  16.474  1.00  3.180          H  
ATOM   1026 2HG2 ILE A  57       5.209  -8.852  14.767  1.00  3.180          H  
ATOM   1027 3HG2 ILE A  57       6.714  -9.547  15.396  1.00  3.180          H  
ATOM   1028 1HD1 ILE A  57       7.452  -7.629  19.222  1.00  3.180          H  
ATOM   1029 2HD1 ILE A  57       5.950  -6.921  18.591  1.00  3.180          H  
ATOM   1030 3HD1 ILE A  57       6.255  -8.658  18.437  1.00  3.180          H  
ATOM   1031  N   MET A  58       5.327  -6.314  13.306  1.00  1.650          N  
ATOM   1032  CA  MET A  58       4.283  -6.455  12.309  1.00  1.600          C  
ATOM   1033  C   MET A  58       4.688  -5.780  10.999  1.00  1.590          C  
ATOM   1034  O   MET A  58       5.587  -4.944  10.993  1.00  1.590          O  
ATOM   1035  CB  MET A  58       3.054  -5.789  12.870  1.00  2.260          C  
ATOM   1036  CG  MET A  58       2.559  -6.330  14.231  1.00  2.260          C  
ATOM   1037  SD  MET A  58       2.071  -8.045  14.245  1.00  2.260          S  
ATOM   1038  CE  MET A  58       1.974  -8.319  16.026  1.00  2.260          C  
ATOM   1039  H   MET A  58       5.258  -5.533  13.957  1.00  1.980          H  
ATOM   1040  HA  MET A  58       4.104  -7.512  12.116  1.00  1.920          H  
ATOM   1041 1HB  MET A  58       3.340  -4.800  13.072  1.00  2.710          H  
ATOM   1042 2HB  MET A  58       2.275  -5.767  12.135  1.00  2.710          H  
ATOM   1043 1HG  MET A  58       3.347  -6.190  14.970  1.00  2.710          H  
ATOM   1044 2HG  MET A  58       1.706  -5.732  14.543  1.00  2.710          H  
ATOM   1045 1HE  MET A  58       1.680  -9.350  16.218  1.00  2.710          H  
ATOM   1046 2HE  MET A  58       2.946  -8.126  16.482  1.00  2.710          H  
ATOM   1047 3HE  MET A  58       1.233  -7.654  16.458  1.00  2.710          H  
ATOM   1048  N   LYS A  59       4.033  -6.119   9.879  1.00  1.660          N  
ATOM   1049  CA  LYS A  59       4.340  -5.442   8.621  1.00  1.720          C  
ATOM   1050  C   LYS A  59       3.274  -4.412   8.249  1.00  1.980          C  
ATOM   1051  O   LYS A  59       3.605  -3.308   7.812  1.00  2.990          O  
ATOM   1052  CB  LYS A  59       4.475  -6.452   7.479  1.00  2.380          C  
ATOM   1053  CG  LYS A  59       5.685  -7.371   7.567  1.00  2.380          C  
ATOM   1054  CD  LYS A  59       5.723  -8.335   6.374  1.00  2.380          C  
ATOM   1055  CE  LYS A  59       6.927  -9.271   6.432  1.00  2.380          C  
ATOM   1056  NZ  LYS A  59       6.937 -10.237   5.287  1.00  2.380          N  
ATOM   1057  H   LYS A  59       3.288  -6.820   9.889  1.00  1.990          H  
ATOM   1058  HA  LYS A  59       5.287  -4.912   8.730  1.00  2.060          H  
ATOM   1059 1HB  LYS A  59       3.580  -7.080   7.453  1.00  2.860          H  
ATOM   1060 2HB  LYS A  59       4.522  -5.918   6.531  1.00  2.860          H  
ATOM   1061 1HG  LYS A  59       6.595  -6.770   7.580  1.00  2.860          H  
ATOM   1062 2HG  LYS A  59       5.635  -7.940   8.496  1.00  2.860          H  
ATOM   1063 1HD  LYS A  59       4.810  -8.936   6.369  1.00  2.860          H  
ATOM   1064 2HD  LYS A  59       5.765  -7.766   5.446  1.00  2.860          H  
ATOM   1065 1HE  LYS A  59       7.840  -8.680   6.402  1.00  2.860          H  
ATOM   1066 2HE  LYS A  59       6.899  -9.832   7.365  1.00  2.860          H  
ATOM   1067 1HZ  LYS A  59       7.747 -10.838   5.360  1.00  2.860          H  
ATOM   1068 2HZ  LYS A  59       6.098 -10.801   5.311  1.00  2.860          H  
ATOM   1069 3HZ  LYS A  59       6.975  -9.729   4.414  1.00  2.860          H  
ATOM   1070  N   THR A  60       1.992  -4.788   8.372  1.00  1.470          N  
ATOM   1071  CA  THR A  60       0.905  -3.886   8.026  1.00  1.500          C  
ATOM   1072  C   THR A  60      -0.091  -3.968   9.150  1.00  1.450          C  
ATOM   1073  O   THR A  60      -0.859  -3.028   9.408  1.00  1.510          O  
ATOM   1074  CB  THR A  60       0.217  -4.250   6.692  1.00  2.090          C  
ATOM   1075  OG1 THR A  60      -0.423  -5.528   6.808  1.00  2.090          O  
ATOM   1076  CG2 THR A  60       1.253  -4.317   5.572  1.00  2.090          C  
ATOM   1077  H   THR A  60       1.743  -5.705   8.762  1.00  1.760          H  
ATOM   1078  HA  THR A  60       1.280  -2.863   7.969  1.00  1.800          H  
ATOM   1079  HB  THR A  60      -0.534  -3.494   6.455  1.00  2.510          H  
ATOM   1080  HG1 THR A  60      -1.006  -5.662   6.051  1.00  2.510          H  
ATOM   1081 1HG2 THR A  60       0.760  -4.567   4.635  1.00  2.510          H  
ATOM   1082 2HG2 THR A  60       1.743  -3.348   5.477  1.00  2.510          H  
ATOM   1083 3HG2 THR A  60       1.995  -5.076   5.798  1.00  2.510          H  
ATOM   1084  N   GLU A  61       0.016  -5.087   9.891  1.00  1.420          N  
ATOM   1085  CA  GLU A  61      -0.881  -5.469  10.993  1.00  1.460          C  
ATOM   1086  C   GLU A  61      -0.819  -4.444  12.113  1.00  1.340          C  
ATOM   1087  O   GLU A  61      -1.711  -4.366  12.961  1.00  1.310          O  
ATOM   1088  CB  GLU A  61      -0.561  -6.855  11.570  1.00  2.030          C  
ATOM   1089  CG  GLU A  61      -0.562  -8.038  10.592  1.00  2.030          C  
ATOM   1090  CD  GLU A  61       0.804  -8.245   9.923  1.00  2.030          C  
ATOM   1091  OE1 GLU A  61       1.524  -7.260   9.742  1.00  2.030          O  
ATOM   1092  OE2 GLU A  61       1.135  -9.364   9.617  1.00  2.030          O  
ATOM   1093  H   GLU A  61       0.727  -5.767   9.598  1.00  1.700          H  
ATOM   1094  HA  GLU A  61      -1.893  -5.501  10.613  1.00  1.750          H  
ATOM   1095 1HB  GLU A  61       0.383  -6.839  12.057  1.00  2.430          H  
ATOM   1096 2HB  GLU A  61      -1.299  -7.093  12.331  1.00  2.430          H  
ATOM   1097 1HG  GLU A  61      -0.840  -8.943  11.130  1.00  2.430          H  
ATOM   1098 2HG  GLU A  61      -1.314  -7.853   9.824  1.00  2.430          H  
ATOM   1099  N   LEU A  62       0.257  -3.672  12.096  1.00  1.310          N  
ATOM   1100  CA  LEU A  62       0.543  -2.645  13.062  1.00  1.280          C  
ATOM   1101  C   LEU A  62      -0.473  -1.519  13.086  1.00  1.190          C  
ATOM   1102  O   LEU A  62      -0.705  -0.963  14.149  1.00  1.130          O  
ATOM   1103  CB  LEU A  62       1.956  -2.121  12.743  1.00  1.800          C  
ATOM   1104  CG  LEU A  62       2.173  -1.517  11.326  1.00  1.800          C  
ATOM   1105  CD1 LEU A  62       2.004  -0.050  11.313  1.00  1.800          C  
ATOM   1106  CD2 LEU A  62       3.558  -1.926  10.857  1.00  1.800          C  
ATOM   1107  H   LEU A  62       0.902  -3.835  11.344  1.00  1.570          H  
ATOM   1108  HA  LEU A  62       0.576  -3.097  14.040  1.00  1.540          H  
ATOM   1109 1HB  LEU A  62       2.175  -1.330  13.460  1.00  2.160          H  
ATOM   1110 2HB  LEU A  62       2.663  -2.872  12.890  1.00  2.160          H  
ATOM   1111  HG  LEU A  62       1.437  -1.924  10.648  1.00  2.160          H  
ATOM   1112 1HD1 LEU A  62       2.167   0.322  10.302  1.00  2.160          H  
ATOM   1113 2HD1 LEU A  62       1.026   0.259  11.643  1.00  2.160          H  
ATOM   1114 3HD1 LEU A  62       2.745   0.349  11.962  1.00  2.160          H  
ATOM   1115 1HD2 LEU A  62       3.733  -1.546   9.848  1.00  2.160          H  
ATOM   1116 2HD2 LEU A  62       4.316  -1.523  11.528  1.00  2.160          H  
ATOM   1117 3HD2 LEU A  62       3.639  -3.010  10.845  1.00  2.160          H  
ATOM   1118  N   LEU A  63      -1.198  -1.224  12.009  1.00  1.210          N  
ATOM   1119  CA  LEU A  63      -2.169  -0.151  12.211  1.00  1.160          C  
ATOM   1120  C   LEU A  63      -3.282  -0.640  13.146  1.00  1.120          C  
ATOM   1121  O   LEU A  63      -3.622   0.031  14.115  1.00  1.100          O  
ATOM   1122  CB  LEU A  63      -2.689   0.419  10.888  1.00  1.640          C  
ATOM   1123  CG  LEU A  63      -3.821   1.511  10.982  1.00  1.640          C  
ATOM   1124  CD1 LEU A  63      -3.354   2.731  11.811  1.00  1.640          C  
ATOM   1125  CD2 LEU A  63      -4.195   1.947   9.551  1.00  1.640          C  
ATOM   1126  H   LEU A  63      -1.059  -1.690  11.105  1.00  1.450          H  
ATOM   1127  HA  LEU A  63      -1.649   0.663  12.716  1.00  1.390          H  
ATOM   1128 1HB  LEU A  63      -1.845   0.891  10.390  1.00  1.970          H  
ATOM   1129 2HB  LEU A  63      -3.007  -0.378  10.263  1.00  1.970          H  
ATOM   1130  HG  LEU A  63      -4.691   1.091  11.474  1.00  1.970          H  
ATOM   1131 1HD1 LEU A  63      -4.163   3.467  11.852  1.00  1.970          H  
ATOM   1132 2HD1 LEU A  63      -3.107   2.428  12.826  1.00  1.970          H  
ATOM   1133 3HD1 LEU A  63      -2.480   3.181  11.346  1.00  1.970          H  
ATOM   1134 1HD2 LEU A  63      -4.976   2.702   9.578  1.00  1.970          H  
ATOM   1135 2HD2 LEU A  63      -3.323   2.370   9.051  1.00  1.970          H  
ATOM   1136 3HD2 LEU A  63      -4.547   1.086   8.996  1.00  1.970          H  
ATOM   1137  N   TRP A  64      -3.805  -1.830  12.879  1.00  1.170          N  
ATOM   1138  CA  TRP A  64      -4.825  -2.476  13.701  1.00  1.220          C  
ATOM   1139  C   TRP A  64      -4.350  -2.685  15.137  1.00  1.140          C  
ATOM   1140  O   TRP A  64      -5.058  -2.337  16.092  1.00  1.110          O  
ATOM   1141  CB  TRP A  64      -5.194  -3.798  13.043  1.00  1.690          C  
ATOM   1142  CG  TRP A  64      -5.984  -4.765  13.828  1.00  1.690          C  
ATOM   1143  CD1 TRP A  64      -7.179  -4.605  14.454  1.00  1.690          C  
ATOM   1144  CD2 TRP A  64      -5.608  -6.141  14.027  1.00  1.690          C  
ATOM   1145  NE1 TRP A  64      -7.573  -5.789  15.022  1.00  1.690          N  
ATOM   1146  CE2 TRP A  64      -6.619  -6.739  14.769  1.00  1.690          C  
ATOM   1147  CE3 TRP A  64      -4.510  -6.905  13.628  1.00  1.690          C  
ATOM   1148  CZ2 TRP A  64      -6.569  -8.069  15.131  1.00  1.690          C  
ATOM   1149  CZ3 TRP A  64      -4.464  -8.234  13.992  1.00  1.690          C  
ATOM   1150  CH2 TRP A  64      -5.465  -8.800  14.726  1.00  1.690          C  
ATOM   1151  H   TRP A  64      -3.475  -2.311  12.058  1.00  1.400          H  
ATOM   1152  HA  TRP A  64      -5.704  -1.835  13.718  1.00  1.460          H  
ATOM   1153 1HB  TRP A  64      -5.780  -3.582  12.156  1.00  2.030          H  
ATOM   1154 2HB  TRP A  64      -4.287  -4.288  12.715  1.00  2.030          H  
ATOM   1155  HD1 TRP A  64      -7.735  -3.692  14.500  1.00  2.030          H  
ATOM   1156  HE1 TRP A  64      -8.427  -5.937  15.545  1.00  2.030          H  
ATOM   1157  HE3 TRP A  64      -3.699  -6.467  13.044  1.00  2.030          H  
ATOM   1158  HZ2 TRP A  64      -7.358  -8.541  15.713  1.00  2.030          H  
ATOM   1159  HZ3 TRP A  64      -3.603  -8.823  13.679  1.00  2.030          H  
ATOM   1160  HH2 TRP A  64      -5.392  -9.853  14.997  1.00  2.030          H  
ATOM   1161  N   TRP A  65      -3.146  -3.238  15.296  1.00  1.130          N  
ATOM   1162  CA  TRP A  65      -2.621  -3.460  16.633  1.00  1.120          C  
ATOM   1163  C   TRP A  65      -2.388  -2.150  17.389  1.00  1.050          C  
ATOM   1164  O   TRP A  65      -2.698  -2.052  18.585  1.00  1.030          O  
ATOM   1165  CB  TRP A  65      -1.331  -4.239  16.576  1.00  1.570          C  
ATOM   1166  CG  TRP A  65      -1.498  -5.693  16.336  1.00  1.570          C  
ATOM   1167  CD1 TRP A  65      -1.151  -6.388  15.240  1.00  1.570          C  
ATOM   1168  CD2 TRP A  65      -2.045  -6.645  17.245  1.00  1.570          C  
ATOM   1169  NE1 TRP A  65      -1.454  -7.703  15.398  1.00  1.570          N  
ATOM   1170  CE2 TRP A  65      -2.003  -7.878  16.614  1.00  1.570          C  
ATOM   1171  CE3 TRP A  65      -2.556  -6.556  18.525  1.00  1.570          C  
ATOM   1172  CZ2 TRP A  65      -2.460  -9.017  17.215  1.00  1.570          C  
ATOM   1173  CZ3 TRP A  65      -3.012  -7.701  19.135  1.00  1.570          C  
ATOM   1174  CH2 TRP A  65      -2.969  -8.901  18.495  1.00  1.570          C  
ATOM   1175  H   TRP A  65      -2.606  -3.535  14.479  1.00  1.360          H  
ATOM   1176  HA  TRP A  65      -3.344  -4.043  17.184  1.00  1.340          H  
ATOM   1177 1HB  TRP A  65      -0.691  -3.832  15.806  1.00  1.890          H  
ATOM   1178 2HB  TRP A  65      -0.851  -4.109  17.497  1.00  1.890          H  
ATOM   1179  HD1 TRP A  65      -0.693  -5.972  14.370  1.00  1.890          H  
ATOM   1180  HE1 TRP A  65      -1.290  -8.436  14.722  1.00  1.890          H  
ATOM   1181  HE3 TRP A  65      -2.597  -5.598  19.043  1.00  1.890          H  
ATOM   1182  HZ2 TRP A  65      -2.427  -9.985  16.717  1.00  1.890          H  
ATOM   1183  HZ3 TRP A  65      -3.414  -7.623  20.143  1.00  1.890          H  
ATOM   1184  HH2 TRP A  65      -3.342  -9.788  19.005  1.00  1.890          H  
ATOM   1185  N   TRP A  66      -1.867  -1.122  16.700  1.00  1.040          N  
ATOM   1186  CA  TRP A  66      -1.636   0.158  17.345  1.00  1.000          C  
ATOM   1187  C   TRP A  66      -2.938   0.702  17.853  1.00  1.000          C  
ATOM   1188  O   TRP A  66      -3.031   1.121  19.000  1.00  1.010          O  
ATOM   1189  CB  TRP A  66      -1.109   1.207  16.362  1.00  1.420          C  
ATOM   1190  CG  TRP A  66       0.312   1.120  15.957  1.00  1.420          C  
ATOM   1191  CD1 TRP A  66       1.314   0.432  16.540  1.00  1.420          C  
ATOM   1192  CD2 TRP A  66       0.901   1.824  14.852  1.00  1.420          C  
ATOM   1193  NE1 TRP A  66       2.492   0.678  15.893  1.00  1.420          N  
ATOM   1194  CE2 TRP A  66       2.259   1.525  14.859  1.00  1.420          C  
ATOM   1195  CE3 TRP A  66       0.390   2.678  13.879  1.00  1.420          C  
ATOM   1196  CZ2 TRP A  66       3.127   2.064  13.939  1.00  1.420          C  
ATOM   1197  CZ3 TRP A  66       1.244   3.210  12.944  1.00  1.420          C  
ATOM   1198  CH2 TRP A  66       2.586   2.915  12.971  1.00  1.420          C  
ATOM   1199  H   TRP A  66      -1.588  -1.225  15.726  1.00  1.250          H  
ATOM   1200  HA  TRP A  66      -0.955   0.025  18.179  1.00  1.200          H  
ATOM   1201 1HB  TRP A  66      -1.710   1.165  15.457  1.00  1.700          H  
ATOM   1202 2HB  TRP A  66      -1.261   2.189  16.796  1.00  1.700          H  
ATOM   1203  HD1 TRP A  66       1.211  -0.198  17.412  1.00  1.700          H  
ATOM   1204  HE1 TRP A  66       3.397   0.299  16.173  1.00  1.700          H  
ATOM   1205  HE3 TRP A  66      -0.662   2.916  13.857  1.00  1.700          H  
ATOM   1206  HZ2 TRP A  66       4.195   1.840  13.941  1.00  1.700          H  
ATOM   1207  HZ3 TRP A  66       0.834   3.872  12.187  1.00  1.700          H  
ATOM   1208  HH2 TRP A  66       3.242   3.352  12.222  1.00  1.700          H  
ATOM   1209  N   ILE A  67      -3.981   0.646  17.032  1.00  1.060          N  
ATOM   1210  CA  ILE A  67      -5.261   1.184  17.425  1.00  1.100          C  
ATOM   1211  C   ILE A  67      -5.841   0.494  18.659  1.00  1.050          C  
ATOM   1212  O   ILE A  67      -6.238   1.168  19.609  1.00  1.060          O  
ATOM   1213  CB  ILE A  67      -6.250   1.061  16.237  1.00  1.520          C  
ATOM   1214  CG1 ILE A  67      -5.821   1.996  15.017  1.00  1.520          C  
ATOM   1215  CG2 ILE A  67      -7.676   1.378  16.699  1.00  1.520          C  
ATOM   1216  CD1 ILE A  67      -6.057   3.449  15.177  1.00  1.520          C  
ATOM   1217  H   ILE A  67      -3.857   0.274  16.084  1.00  1.270          H  
ATOM   1218  HA  ILE A  67      -5.133   2.234  17.671  1.00  1.320          H  
ATOM   1219  HB  ILE A  67      -6.231   0.036  15.864  1.00  1.830          H  
ATOM   1220 1HG1 ILE A  67      -4.759   1.902  14.881  1.00  1.830          H  
ATOM   1221 2HG1 ILE A  67      -6.313   1.666  14.132  1.00  1.830          H  
ATOM   1222 1HG2 ILE A  67      -8.362   1.263  15.857  1.00  1.830          H  
ATOM   1223 2HG2 ILE A  67      -7.994   0.700  17.486  1.00  1.830          H  
ATOM   1224 3HG2 ILE A  67      -7.744   2.397  17.080  1.00  1.830          H  
ATOM   1225 1HD1 ILE A  67      -5.701   3.979  14.289  1.00  1.830          H  
ATOM   1226 2HD1 ILE A  67      -7.121   3.597  15.278  1.00  1.830          H  
ATOM   1227 3HD1 ILE A  67      -5.557   3.830  16.047  1.00  1.830          H  
ATOM   1228  N   MET A  68      -5.869  -0.845  18.710  1.00  1.070          N  
ATOM   1229  CA  MET A  68      -6.511  -1.420  19.895  1.00  1.130          C  
ATOM   1230  C   MET A  68      -5.738  -1.135  21.191  1.00  1.100          C  
ATOM   1231  O   MET A  68      -6.350  -0.920  22.249  1.00  1.130          O  
ATOM   1232  CB  MET A  68      -6.713  -2.933  19.738  1.00  1.560          C  
ATOM   1233  CG  MET A  68      -5.438  -3.795  19.805  1.00  1.560          C  
ATOM   1234  SD  MET A  68      -5.762  -5.547  19.658  1.00  1.560          S  
ATOM   1235  CE  MET A  68      -5.967  -5.753  17.904  1.00  1.560          C  
ATOM   1236  H   MET A  68      -5.517  -1.405  17.924  1.00  1.280          H  
ATOM   1237  HA  MET A  68      -7.492  -0.963  19.992  1.00  1.360          H  
ATOM   1238 1HB  MET A  68      -7.392  -3.282  20.515  1.00  1.870          H  
ATOM   1239 2HB  MET A  68      -7.196  -3.118  18.778  1.00  1.870          H  
ATOM   1240 1HG  MET A  68      -4.770  -3.501  19.007  1.00  1.870          H  
ATOM   1241 2HG  MET A  68      -4.927  -3.646  20.750  1.00  1.870          H  
ATOM   1242 1HE  MET A  68      -6.175  -6.797  17.697  1.00  1.870          H  
ATOM   1243 2HE  MET A  68      -6.792  -5.140  17.559  1.00  1.870          H  
ATOM   1244 3HE  MET A  68      -5.069  -5.463  17.381  1.00  1.870          H  
ATOM   1245  N   ALA A  69      -4.392  -1.066  21.107  1.00  1.080          N  
ATOM   1246  CA  ALA A  69      -3.588  -0.793  22.295  1.00  1.130          C  
ATOM   1247  C   ALA A  69      -3.678   0.673  22.698  1.00  1.150          C  
ATOM   1248  O   ALA A  69      -4.005   0.993  23.846  1.00  1.230          O  
ATOM   1249  CB  ALA A  69      -2.137  -1.166  22.043  1.00  1.560          C  
ATOM   1250  H   ALA A  69      -3.925  -1.273  20.216  1.00  1.300          H  
ATOM   1251  HA  ALA A  69      -3.977  -1.396  23.115  1.00  1.360          H  
ATOM   1252 1HB  ALA A  69      -1.551  -0.980  22.942  1.00  1.870          H  
ATOM   1253 2HB  ALA A  69      -2.082  -2.219  21.781  1.00  1.870          H  
ATOM   1254 3HB  ALA A  69      -1.747  -0.565  21.219  1.00  1.870          H  
ATOM   1255  N   MET A  70      -3.469   1.562  21.729  1.00  1.120          N  
ATOM   1256  CA  MET A  70      -3.471   2.999  21.943  1.00  1.170          C  
ATOM   1257  C   MET A  70      -4.776   3.459  22.505  1.00  1.200          C  
ATOM   1258  O   MET A  70      -4.804   4.257  23.449  1.00  1.470          O  
ATOM   1259  CB  MET A  70      -3.248   3.708  20.614  1.00  1.620          C  
ATOM   1260  CG  MET A  70      -1.845   3.643  20.079  1.00  1.620          C  
ATOM   1261  SD  MET A  70      -0.742   4.659  20.977  1.00  1.620          S  
ATOM   1262  CE  MET A  70      -1.143   6.326  20.398  1.00  1.620          C  
ATOM   1263  H   MET A  70      -3.250   1.223  20.796  1.00  1.340          H  
ATOM   1264  HA  MET A  70      -2.684   3.250  22.651  1.00  1.400          H  
ATOM   1265 1HB  MET A  70      -3.909   3.271  19.865  1.00  1.940          H  
ATOM   1266 2HB  MET A  70      -3.541   4.745  20.718  1.00  1.940          H  
ATOM   1267 1HG  MET A  70      -1.480   2.622  20.160  1.00  1.940          H  
ATOM   1268 2HG  MET A  70      -1.816   3.926  19.041  1.00  1.940          H  
ATOM   1269 1HE  MET A  70      -0.511   7.042  20.902  1.00  1.940          H  
ATOM   1270 2HE  MET A  70      -0.975   6.390  19.321  1.00  1.940          H  
ATOM   1271 3HE  MET A  70      -2.182   6.571  20.619  1.00  1.940          H  
ATOM   1272  N   ASP A  71      -5.867   2.922  21.969  1.00  1.290          N  
ATOM   1273  CA  ASP A  71      -7.166   3.360  22.385  1.00  1.310          C  
ATOM   1274  C   ASP A  71      -7.578   2.839  23.758  1.00  1.290          C  
ATOM   1275  O   ASP A  71      -8.612   3.244  24.287  1.00  1.380          O  
ATOM   1276  CB  ASP A  71      -8.217   3.031  21.333  1.00  1.830          C  
ATOM   1277  CG  ASP A  71      -8.078   3.892  20.022  1.00  1.830          C  
ATOM   1278  OD1 ASP A  71      -7.358   4.869  19.976  1.00  1.830          O  
ATOM   1279  OD2 ASP A  71      -8.718   3.542  19.074  1.00  1.830          O  
ATOM   1280  H   ASP A  71      -5.804   2.258  21.191  1.00  1.550          H  
ATOM   1281  HA  ASP A  71      -7.106   4.433  22.427  1.00  1.570          H  
ATOM   1282 1HB  ASP A  71      -8.146   1.971  21.070  1.00  2.190          H  
ATOM   1283 2HB  ASP A  71      -9.204   3.199  21.750  1.00  2.190          H  
ATOM   1284  N   GLY A  72      -6.805   1.927  24.341  1.00  1.350          N  
ATOM   1285  CA  GLY A  72      -7.115   1.456  25.674  1.00  1.380          C  
ATOM   1286  C   GLY A  72      -6.349   2.336  26.652  1.00  1.280          C  
ATOM   1287  O   GLY A  72      -6.865   2.754  27.689  1.00  1.480          O  
ATOM   1288  H   GLY A  72      -5.943   1.603  23.899  1.00  1.620          H  
ATOM   1289 1HA  GLY A  72      -8.188   1.517  25.861  1.00  1.660          H  
ATOM   1290 2HA  GLY A  72      -6.810   0.416  25.780  1.00  1.660          H  
ATOM   1291  N   MET A  73      -5.130   2.742  26.257  1.00  1.260          N  
ATOM   1292  CA  MET A  73      -4.301   3.555  27.152  1.00  1.500          C  
ATOM   1293  C   MET A  73      -5.021   4.890  27.362  1.00  1.390          C  
ATOM   1294  O   MET A  73      -5.087   5.420  28.477  1.00  1.510          O  
ATOM   1295  CB  MET A  73      -2.948   3.856  26.523  1.00  2.000          C  
ATOM   1296  CG  MET A  73      -2.107   2.651  26.087  1.00  2.000          C  
ATOM   1297  SD  MET A  73      -1.767   1.424  27.278  1.00  2.000          S  
ATOM   1298  CE  MET A  73      -1.354   0.120  26.143  1.00  2.000          C  
ATOM   1299  H   MET A  73      -4.747   2.358  25.388  1.00  1.510          H  
ATOM   1300  HA  MET A  73      -4.203   3.054  28.104  1.00  1.800          H  
ATOM   1301 1HB  MET A  73      -3.118   4.462  25.639  1.00  2.400          H  
ATOM   1302 2HB  MET A  73      -2.351   4.448  27.214  1.00  2.400          H  
ATOM   1303 1HG  MET A  73      -2.557   2.195  25.243  1.00  2.400          H  
ATOM   1304 2HG  MET A  73      -1.152   3.036  25.764  1.00  2.400          H  
ATOM   1305 1HE  MET A  73      -1.091  -0.776  26.699  1.00  2.400          H  
ATOM   1306 2HE  MET A  73      -2.209  -0.094  25.501  1.00  2.400          H  
ATOM   1307 3HE  MET A  73      -0.516   0.436  25.528  1.00  2.400          H  
ATOM   1308  N   PHE A  74      -5.673   5.311  26.263  1.00  1.370          N  
ATOM   1309  CA  PHE A  74      -6.478   6.505  25.991  1.00  1.550          C  
ATOM   1310  C   PHE A  74      -7.528   6.771  27.071  1.00  1.440          C  
ATOM   1311  O   PHE A  74      -8.027   7.884  27.188  1.00  1.530          O  
ATOM   1312  CB  PHE A  74      -7.025   6.288  24.579  1.00  2.100          C  
ATOM   1313  CG  PHE A  74      -7.869   7.252  23.791  1.00  2.100          C  
ATOM   1314  CD1 PHE A  74      -7.809   8.616  23.866  1.00  2.100          C  
ATOM   1315  CD2 PHE A  74      -8.716   6.690  22.823  1.00  2.100          C  
ATOM   1316  CE1 PHE A  74      -8.625   9.361  23.007  1.00  2.100          C  
ATOM   1317  CE2 PHE A  74      -9.468   7.406  22.009  1.00  2.100          C  
ATOM   1318  CZ  PHE A  74      -9.445   8.714  22.092  1.00  2.100          C  
ATOM   1319  H   PHE A  74      -5.508   4.738  25.427  1.00  1.640          H  
ATOM   1320  HA  PHE A  74      -5.821   7.355  25.929  1.00  1.860          H  
ATOM   1321 1HB  PHE A  74      -6.177   6.083  23.958  1.00  2.520          H  
ATOM   1322 2HB  PHE A  74      -7.588   5.396  24.637  1.00  2.520          H  
ATOM   1323  HD1 PHE A  74      -7.146   9.090  24.586  1.00  2.520          H  
ATOM   1324  HD2 PHE A  74      -8.782   5.629  22.737  1.00  2.520          H  
ATOM   1325  HE1 PHE A  74      -8.626  10.440  23.043  1.00  2.520          H  
ATOM   1326  HE2 PHE A  74     -10.119   6.911  21.285  1.00  2.520          H  
ATOM   1327  HZ  PHE A  74     -10.088   9.235  21.441  1.00  2.520          H  
ATOM   1328  N   LEU A  75      -7.934   5.738  27.812  1.00  1.440          N  
ATOM   1329  CA  LEU A  75      -8.950   5.891  28.846  1.00  1.650          C  
ATOM   1330  C   LEU A  75      -8.525   6.822  30.024  1.00  1.580          C  
ATOM   1331  O   LEU A  75      -9.369   7.557  30.559  1.00  1.710          O  
ATOM   1332  CB  LEU A  75      -9.289   4.482  29.386  1.00  2.230          C  
ATOM   1333  CG  LEU A  75     -10.045   3.496  28.397  1.00  2.230          C  
ATOM   1334  CD1 LEU A  75     -10.089   2.103  28.993  1.00  2.230          C  
ATOM   1335  CD2 LEU A  75     -11.455   3.964  28.162  1.00  2.230          C  
ATOM   1336  H   LEU A  75      -7.492   4.820  27.683  1.00  1.730          H  
ATOM   1337  HA  LEU A  75      -9.830   6.330  28.390  1.00  1.980          H  
ATOM   1338 1HB  LEU A  75      -8.349   3.996  29.668  1.00  2.670          H  
ATOM   1339 2HB  LEU A  75      -9.889   4.585  30.267  1.00  2.670          H  
ATOM   1340  HG  LEU A  75      -9.505   3.450  27.444  1.00  2.670          H  
ATOM   1341 1HD1 LEU A  75     -10.597   1.431  28.300  1.00  2.670          H  
ATOM   1342 2HD1 LEU A  75      -9.065   1.749  29.154  1.00  2.670          H  
ATOM   1343 3HD1 LEU A  75     -10.624   2.124  29.941  1.00  2.670          H  
ATOM   1344 1HD2 LEU A  75     -11.952   3.277  27.486  1.00  2.670          H  
ATOM   1345 2HD2 LEU A  75     -11.990   3.999  29.094  1.00  2.670          H  
ATOM   1346 3HD2 LEU A  75     -11.442   4.926  27.726  1.00  2.670          H  
ATOM   1347  N   GLN A  76      -7.247   6.773  30.472  1.00  1.620          N  
ATOM   1348  CA  GLN A  76      -6.823   7.620  31.623  1.00  1.920          C  
ATOM   1349  C   GLN A  76      -5.390   8.218  31.543  1.00  1.890          C  
ATOM   1350  O   GLN A  76      -4.446   7.475  31.754  1.00  2.200          O  
ATOM   1351  CB  GLN A  76      -6.912   6.846  32.946  1.00  2.570          C  
ATOM   1352  CG  GLN A  76      -8.304   6.462  33.360  1.00  2.570          C  
ATOM   1353  CD  GLN A  76      -8.370   5.934  34.762  1.00  2.570          C  
ATOM   1354  OE1 GLN A  76      -7.981   4.801  35.077  1.00  2.570          O  
ATOM   1355  NE2 GLN A  76      -8.864   6.791  35.645  1.00  2.570          N  
ATOM   1356  H   GLN A  76      -6.567   6.181  29.976  1.00  1.940          H  
ATOM   1357  HA  GLN A  76      -7.539   8.423  31.689  1.00  2.300          H  
ATOM   1358 1HB  GLN A  76      -6.325   5.930  32.864  1.00  3.080          H  
ATOM   1359 2HB  GLN A  76      -6.477   7.444  33.744  1.00  3.080          H  
ATOM   1360 1HG  GLN A  76      -8.941   7.345  33.292  1.00  3.080          H  
ATOM   1361 2HG  GLN A  76      -8.669   5.687  32.694  1.00  3.080          H  
ATOM   1362 1HE2 GLN A  76      -8.947   6.530  36.604  1.00  3.080          H  
ATOM   1363 2HE2 GLN A  76      -9.161   7.732  35.332  1.00  3.080          H  
ATOM   1364  N   PHE A  77      -5.158   9.515  31.216  1.00  1.820          N  
ATOM   1365  CA  PHE A  77      -6.058  10.609  30.821  1.00  2.000          C  
ATOM   1366  C   PHE A  77      -7.160  11.015  31.824  1.00  2.010          C  
ATOM   1367  O   PHE A  77      -8.183  11.605  31.450  1.00  2.590          O  
ATOM   1368  CB  PHE A  77      -6.626  10.234  29.465  1.00  2.730          C  
ATOM   1369  CG  PHE A  77      -5.523   9.899  28.406  1.00  2.730          C  
ATOM   1370  CD1 PHE A  77      -4.870   8.646  28.337  1.00  2.730          C  
ATOM   1371  CD2 PHE A  77      -5.196  10.793  27.452  1.00  2.730          C  
ATOM   1372  CE1 PHE A  77      -3.940   8.372  27.379  1.00  2.730          C  
ATOM   1373  CE2 PHE A  77      -4.285  10.462  26.467  1.00  2.730          C  
ATOM   1374  CZ  PHE A  77      -3.678   9.281  26.450  1.00  2.730          C  
ATOM   1375  H   PHE A  77      -4.178   9.737  31.122  1.00  2.180          H  
ATOM   1376  HA  PHE A  77      -5.429  11.489  30.670  1.00  2.400          H  
ATOM   1377 1HB  PHE A  77      -7.318   9.408  29.523  1.00  3.270          H  
ATOM   1378 2HB  PHE A  77      -7.185  11.082  29.101  1.00  3.270          H  
ATOM   1379  HD1 PHE A  77      -5.093   7.868  29.036  1.00  3.270          H  
ATOM   1380  HD2 PHE A  77      -5.676  11.761  27.456  1.00  3.270          H  
ATOM   1381  HE1 PHE A  77      -3.454   7.396  27.356  1.00  3.270          H  
ATOM   1382  HE2 PHE A  77      -4.044  11.155  25.673  1.00  3.270          H  
ATOM   1383  HZ  PHE A  77      -2.999   9.072  25.669  1.00  3.270          H  
ATOM   1384  N   PHE A  78      -6.938  10.709  33.102  1.00  2.080          N  
ATOM   1385  CA  PHE A  78      -7.831  11.012  34.229  1.00  2.180          C  
ATOM   1386  C   PHE A  78      -9.298  10.569  34.053  1.00  2.070          C  
ATOM   1387  O   PHE A  78      -9.756   9.600  34.666  1.00  2.270          O  
ATOM   1388  CB  PHE A  78      -7.869  12.525  34.537  1.00  3.010          C  
ATOM   1389  CG  PHE A  78      -6.609  13.164  35.044  1.00  3.010          C  
ATOM   1390  CD1 PHE A  78      -5.978  14.144  34.297  1.00  3.010          C  
ATOM   1391  CD2 PHE A  78      -6.056  12.807  36.262  1.00  3.010          C  
ATOM   1392  CE1 PHE A  78      -4.841  14.752  34.770  1.00  3.010          C  
ATOM   1393  CE2 PHE A  78      -4.907  13.415  36.734  1.00  3.010          C  
ATOM   1394  CZ  PHE A  78      -4.303  14.393  35.987  1.00  3.010          C  
ATOM   1395  H   PHE A  78      -6.075  10.227  33.319  1.00  2.500          H  
ATOM   1396  HA  PHE A  78      -7.437  10.497  35.107  1.00  2.620          H  
ATOM   1397 1HB  PHE A  78      -8.166  13.065  33.656  1.00  3.610          H  
ATOM   1398 2HB  PHE A  78      -8.634  12.702  35.285  1.00  3.610          H  
ATOM   1399  HD1 PHE A  78      -6.392  14.445  33.334  1.00  3.610          H  
ATOM   1400  HD2 PHE A  78      -6.532  12.044  36.847  1.00  3.610          H  
ATOM   1401  HE1 PHE A  78      -4.370  15.516  34.185  1.00  3.610          H  
ATOM   1402  HE2 PHE A  78      -4.482  13.125  37.697  1.00  3.610          H  
ATOM   1403  HZ  PHE A  78      -3.400  14.885  36.352  1.00  3.610          H  
ATOM   1404  N   HIS A  79     -10.037  11.326  33.231  1.00  2.230          N  
ATOM   1405  CA  HIS A  79     -11.473  11.149  33.043  1.00  2.560          C  
ATOM   1406  C   HIS A  79     -11.991  10.660  31.734  1.00  2.280          C  
ATOM   1407  O   HIS A  79     -13.192  10.446  31.632  1.00  2.430          O  
ATOM   1408  CB  HIS A  79     -12.251  12.441  33.196  1.00  3.450          C  
ATOM   1409  CG  HIS A  79     -12.333  12.980  34.446  1.00  3.450          C  
ATOM   1410  ND1 HIS A  79     -13.254  13.910  34.730  1.00  3.450          N  
ATOM   1411  CD2 HIS A  79     -11.648  12.772  35.561  1.00  3.450          C  
ATOM   1412  CE1 HIS A  79     -13.145  14.251  35.948  1.00  3.450          C  
ATOM   1413  NE2 HIS A  79     -12.170  13.577  36.492  1.00  3.450          N  
ATOM   1414  H   HIS A  79      -9.540  12.018  32.683  1.00  2.680          H  
ATOM   1415  HA  HIS A  79     -11.827  10.449  33.799  1.00  3.070          H  
ATOM   1416 1HB  HIS A  79     -11.794  13.191  32.565  1.00  4.140          H  
ATOM   1417 2HB  HIS A  79     -13.265  12.304  32.840  1.00  4.140          H  
ATOM   1418  HD1 HIS A  79     -14.102  14.016  34.207  1.00  4.140          H  
ATOM   1419  HD2 HIS A  79     -10.832  12.128  35.804  1.00  4.140          H  
ATOM   1420  HE1 HIS A  79     -13.799  14.989  36.349  1.00  4.140          H  
ATOM   1421  N   LYS A  80     -11.179  10.448  30.720  1.00  2.340          N  
ATOM   1422  CA  LYS A  80     -11.840  10.072  29.464  1.00  2.780          C  
ATOM   1423  C   LYS A  80     -12.754   8.853  29.681  1.00  2.630          C  
ATOM   1424  O   LYS A  80     -13.934   8.867  29.278  1.00  3.050          O  
ATOM   1425  CB  LYS A  80     -10.813   9.838  28.366  1.00  3.720          C  
ATOM   1426  CG  LYS A  80     -10.163  11.128  27.902  1.00  3.720          C  
ATOM   1427  CD  LYS A  80      -9.118  10.904  26.831  1.00  3.720          C  
ATOM   1428  CE  LYS A  80      -8.529  12.204  26.400  1.00  3.720          C  
ATOM   1429  NZ  LYS A  80      -7.511  12.011  25.353  1.00  3.720          N  
ATOM   1430  H   LYS A  80     -10.169  10.609  30.809  1.00  2.810          H  
ATOM   1431  HA  LYS A  80     -12.472  10.904  29.151  1.00  3.340          H  
ATOM   1432 1HB  LYS A  80     -10.028   9.175  28.718  1.00  4.460          H  
ATOM   1433 2HB  LYS A  80     -11.292   9.363  27.519  1.00  4.460          H  
ATOM   1434 1HG  LYS A  80     -10.933  11.793  27.518  1.00  4.460          H  
ATOM   1435 2HG  LYS A  80      -9.694  11.614  28.759  1.00  4.460          H  
ATOM   1436 1HD  LYS A  80      -8.333  10.291  27.221  1.00  4.460          H  
ATOM   1437 2HD  LYS A  80      -9.521  10.394  25.979  1.00  4.460          H  
ATOM   1438 1HE  LYS A  80      -9.324  12.835  26.017  1.00  4.460          H  
ATOM   1439 2HE  LYS A  80      -8.070  12.695  27.254  1.00  4.460          H  
ATOM   1440 1HZ  LYS A  80      -7.129  12.898  25.066  1.00  4.460          H  
ATOM   1441 2HZ  LYS A  80      -6.763  11.422  25.693  1.00  4.460          H  
ATOM   1442 3HZ  LYS A  80      -7.949  11.561  24.567  1.00  4.460          H  
ATOM   1443  N   ILE A  81     -12.259   7.922  30.493  1.00  2.340          N  
ATOM   1444  CA  ILE A  81     -12.896   6.685  30.918  1.00  2.690          C  
ATOM   1445  C   ILE A  81     -14.341   6.839  31.433  1.00  2.530          C  
ATOM   1446  O   ILE A  81     -15.117   5.887  31.348  1.00  3.130          O  
ATOM   1447  CB  ILE A  81     -12.004   6.032  32.000  1.00  3.630          C  
ATOM   1448  CG1 ILE A  81     -12.419   4.568  32.232  1.00  3.630          C  
ATOM   1449  CG2 ILE A  81     -12.031   6.870  33.303  1.00  3.630          C  
ATOM   1450  CD1 ILE A  81     -11.391   3.742  32.993  1.00  3.630          C  
ATOM   1451  H   ILE A  81     -11.271   8.039  30.732  1.00  2.810          H  
ATOM   1452  HA  ILE A  81     -12.914   6.008  30.075  1.00  3.230          H  
ATOM   1453  HB  ILE A  81     -10.992   6.017  31.648  1.00  4.350          H  
ATOM   1454 1HG1 ILE A  81     -13.353   4.547  32.794  1.00  4.350          H  
ATOM   1455 2HG1 ILE A  81     -12.591   4.097  31.277  1.00  4.350          H  
ATOM   1456 1HG2 ILE A  81     -11.376   6.439  34.045  1.00  4.350          H  
ATOM   1457 2HG2 ILE A  81     -11.693   7.883  33.086  1.00  4.350          H  
ATOM   1458 3HG2 ILE A  81     -13.036   6.907  33.709  1.00  4.350          H  
ATOM   1459 1HD1 ILE A  81     -11.766   2.724  33.107  1.00  4.350          H  
ATOM   1460 2HD1 ILE A  81     -10.452   3.720  32.442  1.00  4.350          H  
ATOM   1461 3HD1 ILE A  81     -11.213   4.164  33.978  1.00  4.350          H  
ATOM   1462  N   MET A  82     -14.749   8.032  31.904  1.00  2.290          N  
ATOM   1463  CA  MET A  82     -16.108   8.229  32.442  1.00  2.600          C  
ATOM   1464  C   MET A  82     -17.198   7.915  31.399  1.00  2.460          C  
ATOM   1465  O   MET A  82     -18.340   7.623  31.755  1.00  2.820          O  
ATOM   1466  CB  MET A  82     -16.274   9.666  32.969  1.00  3.520          C  
ATOM   1467  CG  MET A  82     -16.359  10.781  31.887  1.00  3.520          C  
ATOM   1468  SD  MET A  82     -16.333  12.487  32.581  1.00  3.520          S  
ATOM   1469  CE  MET A  82     -17.999  12.739  33.173  1.00  3.520          C  
ATOM   1470  H   MET A  82     -14.091   8.818  31.889  1.00  2.750          H  
ATOM   1471  HA  MET A  82     -16.243   7.541  33.275  1.00  3.120          H  
ATOM   1472 1HB  MET A  82     -17.166   9.719  33.580  1.00  4.220          H  
ATOM   1473 2HB  MET A  82     -15.422   9.909  33.608  1.00  4.220          H  
ATOM   1474 1HG  MET A  82     -15.547  10.682  31.174  1.00  4.220          H  
ATOM   1475 2HG  MET A  82     -17.293  10.671  31.334  1.00  4.220          H  
ATOM   1476 1HE  MET A  82     -18.082  13.741  33.599  1.00  4.220          H  
ATOM   1477 2HE  MET A  82     -18.683  12.637  32.343  1.00  4.220          H  
ATOM   1478 3HE  MET A  82     -18.238  12.006  33.931  1.00  4.220          H  
ATOM   1479  N   LYS A  83     -16.848   8.024  30.117  1.00  2.610          N  
ATOM   1480  CA  LYS A  83     -17.732   7.721  28.991  1.00  3.160          C  
ATOM   1481  C   LYS A  83     -17.103   6.633  28.134  1.00  2.960          C  
ATOM   1482  O   LYS A  83     -17.767   5.776  27.515  1.00  3.410          O  
ATOM   1483  CB  LYS A  83     -17.972   8.971  28.133  1.00  4.200          C  
ATOM   1484  CG  LYS A  83     -18.818   8.759  26.838  1.00  4.200          C  
ATOM   1485  CD  LYS A  83     -20.271   8.410  27.118  1.00  4.200          C  
ATOM   1486  CE  LYS A  83     -21.067   8.324  25.814  1.00  4.200          C  
ATOM   1487  NZ  LYS A  83     -22.476   7.862  26.041  1.00  4.200          N  
ATOM   1488  H   LYS A  83     -15.883   8.303  29.930  1.00  3.130          H  
ATOM   1489  HA  LYS A  83     -18.679   7.351  29.379  1.00  3.790          H  
ATOM   1490 1HB  LYS A  83     -18.466   9.730  28.742  1.00  5.040          H  
ATOM   1491 2HB  LYS A  83     -17.012   9.377  27.828  1.00  5.040          H  
ATOM   1492 1HG  LYS A  83     -18.781   9.655  26.228  1.00  5.040          H  
ATOM   1493 2HG  LYS A  83     -18.383   7.952  26.252  1.00  5.040          H  
ATOM   1494 1HD  LYS A  83     -20.327   7.444  27.621  1.00  5.040          H  
ATOM   1495 2HD  LYS A  83     -20.711   9.168  27.765  1.00  5.040          H  
ATOM   1496 1HE  LYS A  83     -21.088   9.309  25.348  1.00  5.040          H  
ATOM   1497 2HE  LYS A  83     -20.568   7.625  25.138  1.00  5.040          H  
ATOM   1498 1HZ  LYS A  83     -22.964   7.817  25.156  1.00  5.040          H  
ATOM   1499 2HZ  LYS A  83     -22.459   6.941  26.462  1.00  5.040          H  
ATOM   1500 3HZ  LYS A  83     -22.962   8.498  26.654  1.00  5.040          H  
ATOM   1501  N   THR A  84     -15.793   6.686  28.091  1.00  2.720          N  
ATOM   1502  CA  THR A  84     -15.089   5.909  27.129  1.00  3.240          C  
ATOM   1503  C   THR A  84     -14.806   4.492  27.556  1.00  3.010          C  
ATOM   1504  O   THR A  84     -14.444   3.655  26.719  1.00  3.410          O  
ATOM   1505  CB  THR A  84     -13.851   6.638  26.765  1.00  4.330          C  
ATOM   1506  OG1 THR A  84     -13.037   6.707  27.852  1.00  4.330          O  
ATOM   1507  CG2 THR A  84     -14.249   8.055  26.372  1.00  4.330          C  
ATOM   1508  H   THR A  84     -15.257   7.348  28.661  1.00  3.260          H  
ATOM   1509  HA  THR A  84     -15.707   5.870  26.245  1.00  3.890          H  
ATOM   1510  HB  THR A  84     -13.362   6.141  26.007  1.00  5.190          H  
ATOM   1511  HG1 THR A  84     -12.200   7.091  27.583  1.00  5.190          H  
ATOM   1512 1HG2 THR A  84     -13.390   8.626  26.165  1.00  5.190          H  
ATOM   1513 2HG2 THR A  84     -14.867   8.015  25.522  1.00  5.190          H  
ATOM   1514 3HG2 THR A  84     -14.777   8.557  27.145  1.00  5.190          H  
ATOM   1515  N   GLU A  85     -15.125   4.121  28.814  1.00  2.840          N  
ATOM   1516  CA  GLU A  85     -14.970   2.726  29.187  1.00  3.120          C  
ATOM   1517  C   GLU A  85     -15.856   1.877  28.265  1.00  2.740          C  
ATOM   1518  O   GLU A  85     -15.649   0.672  28.168  1.00  3.030          O  
ATOM   1519  CB  GLU A  85     -15.358   2.441  30.646  1.00  4.260          C  
ATOM   1520  CG  GLU A  85     -16.860   2.535  30.964  1.00  4.260          C  
ATOM   1521  CD  GLU A  85     -17.193   2.214  32.402  1.00  4.260          C  
ATOM   1522  OE1 GLU A  85     -16.317   1.787  33.119  1.00  4.260          O  
ATOM   1523  OE2 GLU A  85     -18.331   2.377  32.779  1.00  4.260          O  
ATOM   1524  H   GLU A  85     -15.380   4.791  29.546  1.00  3.410          H  
ATOM   1525  HA  GLU A  85     -13.932   2.427  29.037  1.00  3.740          H  
ATOM   1526 1HB  GLU A  85     -15.017   1.446  30.925  1.00  5.110          H  
ATOM   1527 2HB  GLU A  85     -14.854   3.150  31.292  1.00  5.110          H  
ATOM   1528 1HG  GLU A  85     -17.216   3.540  30.728  1.00  5.110          H  
ATOM   1529 2HG  GLU A  85     -17.392   1.831  30.339  1.00  5.110          H  
ATOM   1530  N   LEU A  86     -16.889   2.493  27.636  1.00  2.430          N  
ATOM   1531  CA  LEU A  86     -17.747   1.787  26.701  1.00  2.460          C  
ATOM   1532  C   LEU A  86     -17.332   2.104  25.250  1.00  2.030          C  
ATOM   1533  O   LEU A  86     -17.289   1.202  24.401  1.00  2.230          O  
ATOM   1534  CB  LEU A  86     -19.215   2.172  26.917  1.00  3.430          C  
ATOM   1535  CG  LEU A  86     -19.820   1.872  28.324  1.00  3.430          C  
ATOM   1536  CD1 LEU A  86     -21.259   2.364  28.349  1.00  3.430          C  
ATOM   1537  CD2 LEU A  86     -19.734   0.376  28.651  1.00  3.430          C  
ATOM   1538  H   LEU A  86     -17.040   3.494  27.781  1.00  2.920          H  
ATOM   1539  HA  LEU A  86     -17.628   0.721  26.850  1.00  2.950          H  
ATOM   1540 1HB  LEU A  86     -19.305   3.248  26.748  1.00  4.120          H  
ATOM   1541 2HB  LEU A  86     -19.821   1.661  26.174  1.00  4.120          H  
ATOM   1542  HG  LEU A  86     -19.273   2.432  29.076  1.00  4.120          H  
ATOM   1543 1HD1 LEU A  86     -21.685   2.186  29.337  1.00  4.120          H  
ATOM   1544 2HD1 LEU A  86     -21.283   3.434  28.134  1.00  4.120          H  
ATOM   1545 3HD1 LEU A  86     -21.843   1.830  27.600  1.00  4.120          H  
ATOM   1546 1HD2 LEU A  86     -20.165   0.203  29.638  1.00  4.120          H  
ATOM   1547 2HD2 LEU A  86     -20.290  -0.194  27.907  1.00  4.120          H  
ATOM   1548 3HD2 LEU A  86     -18.697   0.047  28.662  1.00  4.120          H  
ATOM   1549  N   LEU A  87     -16.954   3.368  24.961  1.00  1.870          N  
ATOM   1550  CA  LEU A  87     -16.576   3.699  23.571  1.00  1.700          C  
ATOM   1551  C   LEU A  87     -15.372   2.871  23.106  1.00  1.550          C  
ATOM   1552  O   LEU A  87     -15.302   2.494  21.937  1.00  1.530          O  
ATOM   1553  CB  LEU A  87     -16.308   5.203  23.356  1.00  2.450          C  
ATOM   1554  CG  LEU A  87     -17.564   6.183  23.406  1.00  2.450          C  
ATOM   1555  CD1 LEU A  87     -17.091   7.643  23.352  1.00  2.450          C  
ATOM   1556  CD2 LEU A  87     -18.478   5.924  22.195  1.00  2.450          C  
ATOM   1557  H   LEU A  87     -17.011   4.090  25.683  1.00  2.240          H  
ATOM   1558  HA  LEU A  87     -17.406   3.423  22.932  1.00  2.040          H  
ATOM   1559 1HB  LEU A  87     -15.575   5.537  24.073  1.00  2.940          H  
ATOM   1560 2HB  LEU A  87     -15.860   5.318  22.364  1.00  2.940          H  
ATOM   1561  HG  LEU A  87     -18.116   6.028  24.336  1.00  2.940          H  
ATOM   1562 1HD1 LEU A  87     -17.952   8.310  23.381  1.00  2.940          H  
ATOM   1563 2HD1 LEU A  87     -16.469   7.846  24.181  1.00  2.940          H  
ATOM   1564 3HD1 LEU A  87     -16.535   7.812  22.430  1.00  2.940          H  
ATOM   1565 1HD2 LEU A  87     -19.324   6.608  22.231  1.00  2.940          H  
ATOM   1566 2HD2 LEU A  87     -17.910   6.096  21.273  1.00  2.940          H  
ATOM   1567 3HD2 LEU A  87     -18.851   4.908  22.199  1.00  2.940          H  
ATOM   1568  N   TRP A  88     -14.459   2.539  24.014  1.00  1.640          N  
ATOM   1569  CA  TRP A  88     -13.301   1.712  23.674  1.00  1.710          C  
ATOM   1570  C   TRP A  88     -13.715   0.405  22.980  1.00  1.790          C  
ATOM   1571  O   TRP A  88     -13.042  -0.050  22.044  1.00  1.800          O  
ATOM   1572  CB  TRP A  88     -12.473   1.388  24.910  1.00  2.370          C  
ATOM   1573  CG  TRP A  88     -11.227   0.546  24.643  1.00  2.370          C  
ATOM   1574  CD1 TRP A  88     -10.320   0.657  23.607  1.00  2.370          C  
ATOM   1575  CD2 TRP A  88     -10.753  -0.532  25.467  1.00  2.370          C  
ATOM   1576  NE1 TRP A  88      -9.319  -0.295  23.750  1.00  2.370          N  
ATOM   1577  CE2 TRP A  88      -9.570  -1.020  24.879  1.00  2.370          C  
ATOM   1578  CE3 TRP A  88     -11.222  -1.119  26.637  1.00  2.370          C  
ATOM   1579  CZ2 TRP A  88      -8.866  -2.061  25.433  1.00  2.370          C  
ATOM   1580  CZ3 TRP A  88     -10.512  -2.163  27.186  1.00  2.370          C  
ATOM   1581  CH2 TRP A  88      -9.365  -2.624  26.602  1.00  2.370          C  
ATOM   1582  H   TRP A  88     -14.555   2.898  24.971  1.00  1.970          H  
ATOM   1583  HA  TRP A  88     -12.677   2.273  22.992  1.00  2.050          H  
ATOM   1584 1HB  TRP A  88     -12.174   2.302  25.392  1.00  2.840          H  
ATOM   1585 2HB  TRP A  88     -13.103   0.850  25.620  1.00  2.840          H  
ATOM   1586  HD1 TRP A  88     -10.376   1.380  22.799  1.00  2.840          H  
ATOM   1587  HE1 TRP A  88      -8.488  -0.453  23.121  1.00  2.840          H  
ATOM   1588  HE3 TRP A  88     -12.135  -0.763  27.110  1.00  2.840          H  
ATOM   1589  HZ2 TRP A  88      -7.950  -2.442  24.978  1.00  2.840          H  
ATOM   1590  HZ3 TRP A  88     -10.888  -2.615  28.099  1.00  2.840          H  
ATOM   1591  HH2 TRP A  88      -8.831  -3.452  27.065  1.00  2.840          H  
ATOM   1592  N   TRP A  89     -14.772  -0.244  23.487  1.00  1.910          N  
ATOM   1593  CA  TRP A  89     -15.205  -1.523  22.954  1.00  2.070          C  
ATOM   1594  C   TRP A  89     -15.866  -1.312  21.601  1.00  1.910          C  
ATOM   1595  O   TRP A  89     -15.754  -2.162  20.712  1.00  1.960          O  
ATOM   1596  CB  TRP A  89     -16.145  -2.173  23.955  1.00  2.830          C  
ATOM   1597  CG  TRP A  89     -15.413  -2.519  25.197  1.00  2.830          C  
ATOM   1598  CD1 TRP A  89     -15.438  -1.801  26.333  1.00  2.830          C  
ATOM   1599  CD2 TRP A  89     -14.557  -3.649  25.458  1.00  2.830          C  
ATOM   1600  NE1 TRP A  89     -14.649  -2.375  27.277  1.00  2.830          N  
ATOM   1601  CE2 TRP A  89     -14.096  -3.508  26.761  1.00  2.830          C  
ATOM   1602  CE3 TRP A  89     -14.151  -4.747  24.705  1.00  2.830          C  
ATOM   1603  CZ2 TRP A  89     -13.234  -4.417  27.334  1.00  2.830          C  
ATOM   1604  CZ3 TRP A  89     -13.284  -5.663  25.279  1.00  2.830          C  
ATOM   1605  CH2 TRP A  89     -12.834  -5.497  26.560  1.00  2.830          C  
ATOM   1606  H   TRP A  89     -15.338   0.190  24.216  1.00  2.290          H  
ATOM   1607  HA  TRP A  89     -14.337  -2.158  22.823  1.00  2.480          H  
ATOM   1608 1HB  TRP A  89     -16.952  -1.480  24.205  1.00  3.400          H  
ATOM   1609 2HB  TRP A  89     -16.585  -3.072  23.533  1.00  3.400          H  
ATOM   1610  HD1 TRP A  89     -15.999  -0.891  26.464  1.00  3.400          H  
ATOM   1611  HE1 TRP A  89     -14.511  -1.999  28.208  1.00  3.400          H  
ATOM   1612  HE3 TRP A  89     -14.503  -4.882  23.684  1.00  3.400          H  
ATOM   1613  HZ2 TRP A  89     -12.871  -4.306  28.354  1.00  3.400          H  
ATOM   1614  HZ3 TRP A  89     -12.965  -6.517  24.683  1.00  3.400          H  
ATOM   1615  HH2 TRP A  89     -12.151  -6.234  26.981  1.00  3.400          H  
ATOM   1616  N   TRP A  90     -16.523  -0.157  21.435  1.00  1.780          N  
ATOM   1617  CA  TRP A  90     -17.119   0.205  20.151  1.00  1.720          C  
ATOM   1618  C   TRP A  90     -16.029   0.314  19.097  1.00  1.590          C  
ATOM   1619  O   TRP A  90     -16.193  -0.163  17.972  1.00  1.620          O  
ATOM   1620  CB  TRP A  90     -17.918   1.506  20.224  1.00  2.430          C  
ATOM   1621  CG  TRP A  90     -18.432   1.967  18.896  1.00  2.430          C  
ATOM   1622  CD1 TRP A  90     -18.070   3.117  18.252  1.00  2.430          C  
ATOM   1623  CD2 TRP A  90     -19.372   1.297  18.020  1.00  2.430          C  
ATOM   1624  NE1 TRP A  90     -18.735   3.216  17.056  1.00  2.430          N  
ATOM   1625  CE2 TRP A  90     -19.533   2.113  16.897  1.00  2.430          C  
ATOM   1626  CE3 TRP A  90     -20.078   0.088  18.095  1.00  2.430          C  
ATOM   1627  CZ2 TRP A  90     -20.375   1.767  15.860  1.00  2.430          C  
ATOM   1628  CZ3 TRP A  90     -20.914  -0.260  17.048  1.00  2.430          C  
ATOM   1629  CH2 TRP A  90     -21.059   0.558  15.960  1.00  2.430          C  
ATOM   1630  H   TRP A  90     -16.619   0.463  22.248  1.00  2.140          H  
ATOM   1631  HA  TRP A  90     -17.798  -0.590  19.855  1.00  2.060          H  
ATOM   1632 1HB  TRP A  90     -18.756   1.384  20.905  1.00  2.920          H  
ATOM   1633 2HB  TRP A  90     -17.296   2.296  20.613  1.00  2.920          H  
ATOM   1634  HD1 TRP A  90     -17.356   3.854  18.638  1.00  2.920          H  
ATOM   1635  HE1 TRP A  90     -18.642   3.975  16.397  1.00  2.920          H  
ATOM   1636  HE3 TRP A  90     -19.974  -0.567  18.954  1.00  2.920          H  
ATOM   1637  HZ2 TRP A  90     -20.503   2.400  14.982  1.00  2.920          H  
ATOM   1638  HZ3 TRP A  90     -21.456  -1.202  17.113  1.00  2.920          H  
ATOM   1639  HH2 TRP A  90     -21.726   0.255  15.155  1.00  2.920          H  
ATOM   1640  N   ILE A  91     -14.906   0.925  19.471  1.00  1.500          N  
ATOM   1641  CA  ILE A  91     -13.818   1.093  18.524  1.00  1.470          C  
ATOM   1642  C   ILE A  91     -13.333  -0.268  18.087  1.00  1.610          C  
ATOM   1643  O   ILE A  91     -13.138  -0.502  16.893  1.00  1.640          O  
ATOM   1644  CB  ILE A  91     -12.596   1.790  19.138  1.00  2.070          C  
ATOM   1645  CG1 ILE A  91     -12.942   3.198  19.481  1.00  2.070          C  
ATOM   1646  CG2 ILE A  91     -11.436   1.759  18.091  1.00  2.070          C  
ATOM   1647  CD1 ILE A  91     -11.916   3.928  20.369  1.00  2.070          C  
ATOM   1648  H   ILE A  91     -14.873   1.337  20.411  1.00  1.800          H  
ATOM   1649  HA  ILE A  91     -14.174   1.646  17.660  1.00  1.760          H  
ATOM   1650  HB  ILE A  91     -12.288   1.287  20.049  1.00  2.480          H  
ATOM   1651 1HG1 ILE A  91     -13.078   3.720  18.561  1.00  2.480          H  
ATOM   1652 2HG1 ILE A  91     -13.890   3.200  20.004  1.00  2.480          H  
ATOM   1653 1HG2 ILE A  91     -10.566   2.248  18.487  1.00  2.480          H  
ATOM   1654 2HG2 ILE A  91     -11.147   0.738  17.829  1.00  2.480          H  
ATOM   1655 3HG2 ILE A  91     -11.750   2.273  17.185  1.00  2.480          H  
ATOM   1656 1HD1 ILE A  91     -12.260   4.935  20.577  1.00  2.480          H  
ATOM   1657 2HD1 ILE A  91     -11.799   3.398  21.296  1.00  2.480          H  
ATOM   1658 3HD1 ILE A  91     -10.968   3.984  19.872  1.00  2.480          H  
ATOM   1659  N   MET A  92     -13.112  -1.166  19.046  1.00  1.760          N  
ATOM   1660  CA  MET A  92     -12.625  -2.486  18.697  1.00  1.940          C  
ATOM   1661  C   MET A  92     -13.623  -3.234  17.807  1.00  1.960          C  
ATOM   1662  O   MET A  92     -13.206  -3.962  16.898  1.00  2.040          O  
ATOM   1663  CB  MET A  92     -12.264  -3.239  19.964  1.00  2.640          C  
ATOM   1664  CG  MET A  92     -11.000  -2.653  20.636  1.00  2.640          C  
ATOM   1665  SD  MET A  92     -10.365  -3.604  22.018  1.00  2.640          S  
ATOM   1666  CE  MET A  92     -11.611  -3.214  23.214  1.00  2.640          C  
ATOM   1667  H   MET A  92     -13.260  -0.903  20.027  1.00  2.110          H  
ATOM   1668  HA  MET A  92     -11.709  -2.358  18.122  1.00  2.330          H  
ATOM   1669 1HB  MET A  92     -13.100  -3.173  20.656  1.00  3.170          H  
ATOM   1670 2HB  MET A  92     -12.093  -4.290  19.738  1.00  3.170          H  
ATOM   1671 1HG  MET A  92     -10.209  -2.567  19.889  1.00  3.170          H  
ATOM   1672 2HG  MET A  92     -11.224  -1.646  20.994  1.00  3.170          H  
ATOM   1673 1HE  MET A  92     -11.372  -3.683  24.166  1.00  3.170          H  
ATOM   1674 2HE  MET A  92     -11.673  -2.144  23.341  1.00  3.170          H  
ATOM   1675 3HE  MET A  92     -12.549  -3.574  22.860  1.00  3.170          H  
ATOM   1676  N   ALA A  93     -14.935  -3.068  18.051  1.00  1.930          N  
ATOM   1677  CA  ALA A  93     -15.930  -3.707  17.194  1.00  2.000          C  
ATOM   1678  C   ALA A  93     -15.792  -3.216  15.752  1.00  1.910          C  
ATOM   1679  O   ALA A  93     -15.841  -4.019  14.803  1.00  1.920          O  
ATOM   1680  CB  ALA A  93     -17.335  -3.401  17.692  1.00  2.770          C  
ATOM   1681  H   ALA A  93     -15.233  -2.532  18.873  1.00  2.320          H  
ATOM   1682  HA  ALA A  93     -15.758  -4.781  17.216  1.00  2.400          H  
ATOM   1683 1HB  ALA A  93     -18.063  -3.897  17.054  1.00  3.330          H  
ATOM   1684 2HB  ALA A  93     -17.440  -3.756  18.717  1.00  3.330          H  
ATOM   1685 3HB  ALA A  93     -17.501  -2.326  17.664  1.00  3.330          H  
ATOM   1686  N   MET A  94     -15.560  -1.901  15.596  1.00  1.870          N  
ATOM   1687  CA  MET A  94     -15.389  -1.317  14.275  1.00  1.850          C  
ATOM   1688  C   MET A  94     -14.120  -1.851  13.623  1.00  1.860          C  
ATOM   1689  O   MET A  94     -14.145  -2.288  12.469  1.00  1.830          O  
ATOM   1690  CB  MET A  94     -15.354   0.208  14.362  1.00  2.600          C  
ATOM   1691  CG  MET A  94     -16.687   0.859  14.774  1.00  2.600          C  
ATOM   1692  SD  MET A  94     -18.069   0.467  13.700  1.00  2.600          S  
ATOM   1693  CE  MET A  94     -17.641   1.234  12.181  1.00  2.600          C  
ATOM   1694  H   MET A  94     -15.580  -1.299  16.429  1.00  2.240          H  
ATOM   1695  HA  MET A  94     -16.226  -1.595  13.658  1.00  2.220          H  
ATOM   1696 1HB  MET A  94     -14.615   0.504  15.104  1.00  3.120          H  
ATOM   1697 2HB  MET A  94     -15.030   0.617  13.421  1.00  3.120          H  
ATOM   1698 1HG  MET A  94     -16.949   0.531  15.770  1.00  3.120          H  
ATOM   1699 2HG  MET A  94     -16.570   1.938  14.806  1.00  3.120          H  
ATOM   1700 1HE  MET A  94     -18.433   1.058  11.453  1.00  3.120          H  
ATOM   1701 2HE  MET A  94     -17.509   2.307  12.332  1.00  3.120          H  
ATOM   1702 3HE  MET A  94     -16.735   0.799  11.819  1.00  3.120          H  
ATOM   1703  N   ASP A  95     -13.036  -1.940  14.396  1.00  1.940          N  
ATOM   1704  CA  ASP A  95     -11.783  -2.439  13.859  1.00  2.020          C  
ATOM   1705  C   ASP A  95     -11.939  -3.855  13.344  1.00  1.960          C  
ATOM   1706  O   ASP A  95     -11.401  -4.208  12.298  1.00  2.000          O  
ATOM   1707  CB  ASP A  95     -10.713  -2.434  14.929  1.00  2.800          C  
ATOM   1708  CG  ASP A  95     -10.216  -1.066  15.287  1.00  2.800          C  
ATOM   1709  OD1 ASP A  95     -10.485  -0.120  14.579  1.00  2.800          O  
ATOM   1710  OD2 ASP A  95      -9.538  -0.992  16.269  1.00  2.800          O  
ATOM   1711  H   ASP A  95     -13.067  -1.569  15.352  1.00  2.330          H  
ATOM   1712  HA  ASP A  95     -11.473  -1.797  13.040  1.00  2.420          H  
ATOM   1713 1HB  ASP A  95     -11.123  -2.884  15.827  1.00  3.360          H  
ATOM   1714 2HB  ASP A  95      -9.895  -3.054  14.619  1.00  3.360          H  
ATOM   1715  N   GLY A  96     -12.703  -4.666  14.071  1.00  1.920          N  
ATOM   1716  CA  GLY A  96     -12.967  -6.043  13.692  1.00  1.920          C  
ATOM   1717  C   GLY A  96     -13.636  -6.134  12.321  1.00  1.670          C  
ATOM   1718  O   GLY A  96     -13.152  -6.830  11.422  1.00  1.650          O  
ATOM   1719  H   GLY A  96     -13.071  -4.315  14.963  1.00  2.300          H  
ATOM   1720 1HA  GLY A  96     -12.033  -6.601  13.688  1.00  2.300          H  
ATOM   1721 2HA  GLY A  96     -13.614  -6.494  14.444  1.00  2.300          H  
ATOM   1722  N   MET A  97     -14.756  -5.422  12.143  1.00  1.550          N  
ATOM   1723  CA  MET A  97     -15.474  -5.475  10.862  1.00  1.410          C  
ATOM   1724  C   MET A  97     -14.641  -4.896   9.705  1.00  1.350          C  
ATOM   1725  O   MET A  97     -14.781  -5.322   8.556  1.00  1.330          O  
ATOM   1726  CB  MET A  97     -16.853  -4.808  10.990  1.00  2.030          C  
ATOM   1727  CG  MET A  97     -16.834  -3.310  11.206  1.00  2.030          C  
ATOM   1728  SD  MET A  97     -18.467  -2.545  11.343  1.00  2.030          S  
ATOM   1729  CE  MET A  97     -18.946  -2.986  13.044  1.00  2.030          C  
ATOM   1730  H   MET A  97     -15.107  -4.862  12.931  1.00  1.860          H  
ATOM   1731  HA  MET A  97     -15.651  -6.523  10.627  1.00  1.690          H  
ATOM   1732 1HB  MET A  97     -17.431  -5.003  10.090  1.00  2.440          H  
ATOM   1733 2HB  MET A  97     -17.384  -5.261  11.823  1.00  2.440          H  
ATOM   1734 1HG  MET A  97     -16.332  -3.156  12.121  1.00  2.440          H  
ATOM   1735 2HG  MET A  97     -16.279  -2.803  10.421  1.00  2.440          H  
ATOM   1736 1HE  MET A  97     -19.928  -2.567  13.263  1.00  2.440          H  
ATOM   1737 2HE  MET A  97     -18.981  -4.066  13.150  1.00  2.440          H  
ATOM   1738 3HE  MET A  97     -18.230  -2.590  13.750  1.00  2.440          H  
ATOM   1739  N   PHE A  98     -13.709  -3.994  10.015  1.00  1.450          N  
ATOM   1740  CA  PHE A  98     -12.834  -3.393   9.018  1.00  1.570          C  
ATOM   1741  C   PHE A  98     -11.688  -4.324   8.569  1.00  1.650          C  
ATOM   1742  O   PHE A  98     -10.954  -3.972   7.638  1.00  1.820          O  
ATOM   1743  CB  PHE A  98     -12.114  -2.156   9.580  1.00  2.150          C  
ATOM   1744  CG  PHE A  98     -12.893  -0.916   9.967  1.00  2.150          C  
ATOM   1745  CD1 PHE A  98     -14.148  -0.611   9.471  1.00  2.150          C  
ATOM   1746  CD2 PHE A  98     -12.304  -0.023  10.871  1.00  2.150          C  
ATOM   1747  CE1 PHE A  98     -14.789   0.538   9.868  1.00  2.150          C  
ATOM   1748  CE2 PHE A  98     -12.941   1.112  11.269  1.00  2.150          C  
ATOM   1749  CZ  PHE A  98     -14.186   1.403  10.771  1.00  2.150          C  
ATOM   1750  H   PHE A  98     -13.680  -3.617  10.972  1.00  1.740          H  
ATOM   1751  HA  PHE A  98     -13.431  -3.138   8.144  1.00  1.880          H  
ATOM   1752 1HB  PHE A  98     -11.576  -2.474  10.465  1.00  2.580          H  
ATOM   1753 2HB  PHE A  98     -11.378  -1.848   8.860  1.00  2.580          H  
ATOM   1754  HD1 PHE A  98     -14.635  -1.283   8.772  1.00  2.580          H  
ATOM   1755  HD2 PHE A  98     -11.311  -0.244  11.270  1.00  2.580          H  
ATOM   1756  HE1 PHE A  98     -15.779   0.766   9.472  1.00  2.580          H  
ATOM   1757  HE2 PHE A  98     -12.457   1.788  11.975  1.00  2.580          H  
ATOM   1758  HZ  PHE A  98     -14.697   2.313  11.086  1.00  2.580          H  
ATOM   1759  N   LEU A  99     -11.473  -5.473   9.232  1.00  1.720          N  
ATOM   1760  CA  LEU A  99     -10.323  -6.317   8.895  1.00  1.940          C  
ATOM   1761  C   LEU A  99     -10.247  -6.920   7.494  1.00  2.050          C  
ATOM   1762  O   LEU A  99      -9.145  -7.073   6.963  1.00  2.530          O  
ATOM   1763  CB  LEU A  99     -10.095  -7.422   9.930  1.00  2.630          C  
ATOM   1764  CG  LEU A  99      -9.525  -6.958  11.314  1.00  2.630          C  
ATOM   1765  CD1 LEU A  99      -9.540  -8.123  12.285  1.00  2.630          C  
ATOM   1766  CD2 LEU A  99      -8.053  -6.433  11.155  1.00  2.630          C  
ATOM   1767  H   LEU A  99     -12.109  -5.765   9.987  1.00  2.060          H  
ATOM   1768  HA  LEU A  99      -9.481  -5.676   8.994  1.00  2.330          H  
ATOM   1769 1HB  LEU A  99     -11.053  -7.912  10.118  1.00  3.150          H  
ATOM   1770 2HB  LEU A  99      -9.408  -8.156   9.514  1.00  3.150          H  
ATOM   1771  HG  LEU A  99     -10.150  -6.175  11.715  1.00  3.150          H  
ATOM   1772 1HD1 LEU A  99      -9.154  -7.795  13.249  1.00  3.150          H  
ATOM   1773 2HD1 LEU A  99     -10.565  -8.479  12.405  1.00  3.150          H  
ATOM   1774 3HD1 LEU A  99      -8.915  -8.927  11.899  1.00  3.150          H  
ATOM   1775 1HD2 LEU A  99      -7.697  -6.139  12.107  1.00  3.150          H  
ATOM   1776 2HD2 LEU A  99      -7.417  -7.231  10.764  1.00  3.150          H  
ATOM   1777 3HD2 LEU A  99      -7.995  -5.584  10.500  1.00  3.150          H  
ATOM   1778  N   GLN A 100     -11.357  -7.275   6.853  1.00  1.880          N  
ATOM   1779  CA  GLN A 100     -11.177  -7.861   5.517  1.00  1.860          C  
ATOM   1780  C   GLN A 100     -10.538  -6.823   4.589  1.00  1.860          C  
ATOM   1781  O   GLN A 100      -9.622  -7.118   3.810  1.00  2.060          O  
ATOM   1782  CB  GLN A 100     -12.514  -8.310   4.928  1.00  2.610          C  
ATOM   1783  CG  GLN A 100     -13.136  -9.513   5.615  1.00  2.610          C  
ATOM   1784  CD  GLN A 100     -14.490  -9.860   5.024  1.00  2.610          C  
ATOM   1785  OE1 GLN A 100     -15.045  -9.080   4.245  1.00  2.610          O  
ATOM   1786  NE2 GLN A 100     -15.027 -11.016   5.390  1.00  2.610          N  
ATOM   1787  H   GLN A 100     -12.268  -7.149   7.278  1.00  2.260          H  
ATOM   1788  HA  GLN A 100     -10.510  -8.718   5.592  1.00  2.230          H  
ATOM   1789 1HB  GLN A 100     -13.225  -7.485   4.983  1.00  3.130          H  
ATOM   1790 2HB  GLN A 100     -12.379  -8.552   3.873  1.00  3.130          H  
ATOM   1791 1HG  GLN A 100     -12.476 -10.370   5.488  1.00  3.130          H  
ATOM   1792 2HG  GLN A 100     -13.267  -9.293   6.673  1.00  3.130          H  
ATOM   1793 1HE2 GLN A 100     -15.921 -11.290   5.029  1.00  3.130          H  
ATOM   1794 2HE2 GLN A 100     -14.545 -11.618   6.027  1.00  3.130          H  
ATOM   1795  N   PHE A 101     -11.013  -5.594   4.728  1.00  1.960          N  
ATOM   1796  CA  PHE A 101     -10.572  -4.465   3.943  1.00  2.240          C  
ATOM   1797  C   PHE A 101      -9.200  -3.967   4.397  1.00  2.010          C  
ATOM   1798  O   PHE A 101      -8.449  -3.385   3.608  1.00  2.350          O  
ATOM   1799  CB  PHE A 101     -11.578  -3.379   4.080  1.00  3.020          C  
ATOM   1800  CG  PHE A 101     -12.864  -3.617   3.449  1.00  3.020          C  
ATOM   1801  CD1 PHE A 101     -13.924  -4.093   4.198  1.00  3.020          C  
ATOM   1802  CD2 PHE A 101     -13.052  -3.340   2.125  1.00  3.020          C  
ATOM   1803  CE1 PHE A 101     -15.147  -4.289   3.617  1.00  3.020          C  
ATOM   1804  CE2 PHE A 101     -14.273  -3.529   1.536  1.00  3.020          C  
ATOM   1805  CZ  PHE A 101     -15.325  -4.005   2.283  1.00  3.020          C  
ATOM   1806  H   PHE A 101     -11.763  -5.464   5.391  1.00  2.350          H  
ATOM   1807  HA  PHE A 101     -10.511  -4.771   2.900  1.00  2.690          H  
ATOM   1808 1HB  PHE A 101     -11.755  -3.220   5.136  1.00  3.630          H  
ATOM   1809 2HB  PHE A 101     -11.164  -2.495   3.651  1.00  3.630          H  
ATOM   1810  HD1 PHE A 101     -13.789  -4.307   5.260  1.00  3.630          H  
ATOM   1811  HD2 PHE A 101     -12.226  -2.959   1.547  1.00  3.630          H  
ATOM   1812  HE1 PHE A 101     -15.977  -4.664   4.217  1.00  3.630          H  
ATOM   1813  HE2 PHE A 101     -14.412  -3.301   0.481  1.00  3.630          H  
ATOM   1814  HZ  PHE A 101     -16.299  -4.157   1.820  1.00  3.630          H  
ATOM   1815  N   PHE A 102      -8.900  -4.119   5.688  1.00  1.880          N  
ATOM   1816  CA  PHE A 102      -7.620  -3.762   6.298  1.00  2.230          C  
ATOM   1817  C   PHE A 102      -6.499  -4.499   5.613  1.00  2.040          C  
ATOM   1818  O   PHE A 102      -5.488  -3.916   5.221  1.00  2.150          O  
ATOM   1819  CB  PHE A 102      -7.604  -4.189   7.745  1.00  2.980          C  
ATOM   1820  CG  PHE A 102      -6.371  -4.008   8.468  1.00  2.980          C  
ATOM   1821  CD1 PHE A 102      -5.993  -2.800   8.904  1.00  2.980          C  
ATOM   1822  CD2 PHE A 102      -5.581  -5.093   8.741  1.00  2.980          C  
ATOM   1823  CE1 PHE A 102      -4.862  -2.634   9.587  1.00  2.980          C  
ATOM   1824  CE2 PHE A 102      -4.433  -4.952   9.424  1.00  2.980          C  
ATOM   1825  CZ  PHE A 102      -4.059  -3.702   9.854  1.00  2.980          C  
ATOM   1826  H   PHE A 102      -9.627  -4.485   6.306  1.00  2.260          H  
ATOM   1827  HA  PHE A 102      -7.460  -2.684   6.202  1.00  2.680          H  
ATOM   1828 1HB  PHE A 102      -8.404  -3.734   8.277  1.00  3.580          H  
ATOM   1829 2HB  PHE A 102      -7.775  -5.238   7.752  1.00  3.580          H  
ATOM   1830  HD1 PHE A 102      -6.605  -1.947   8.689  1.00  3.580          H  
ATOM   1831  HD2 PHE A 102      -5.888  -6.079   8.399  1.00  3.580          H  
ATOM   1832  HE1 PHE A 102      -4.610  -1.649   9.912  1.00  3.580          H  
ATOM   1833  HE2 PHE A 102      -3.822  -5.825   9.624  1.00  3.580          H  
ATOM   1834  HZ  PHE A 102      -3.137  -3.564  10.400  1.00  3.580          H  
ATOM   1835  N   HIS A 103      -6.683  -5.812   5.493  1.00  2.310          N  
ATOM   1836  CA  HIS A 103      -5.678  -6.651   4.880  1.00  2.770          C  
ATOM   1837  C   HIS A 103      -5.562  -6.353   3.379  1.00  2.830          C  
ATOM   1838  O   HIS A 103      -4.452  -6.334   2.845  1.00  3.350          O  
ATOM   1839  CB  HIS A 103      -5.985  -8.119   5.169  1.00  3.690          C  
ATOM   1840  CG  HIS A 103      -5.739  -8.488   6.632  1.00  3.690          C  
ATOM   1841  ND1 HIS A 103      -4.472  -8.489   7.200  1.00  3.690          N  
ATOM   1842  CD2 HIS A 103      -6.593  -8.853   7.626  1.00  3.690          C  
ATOM   1843  CE1 HIS A 103      -4.565  -8.835   8.476  1.00  3.690          C  
ATOM   1844  NE2 HIS A 103      -5.835  -9.061   8.757  1.00  3.690          N  
ATOM   1845  H   HIS A 103      -7.534  -6.233   5.879  1.00  2.770          H  
ATOM   1846  HA  HIS A 103      -4.713  -6.429   5.328  1.00  3.320          H  
ATOM   1847 1HB  HIS A 103      -7.038  -8.318   4.940  1.00  4.430          H  
ATOM   1848 2HB  HIS A 103      -5.377  -8.759   4.535  1.00  4.430          H  
ATOM   1849  HD1 HIS A 103      -3.607  -8.503   6.692  1.00  4.430          H  
ATOM   1850  HD2 HIS A 103      -7.672  -8.991   7.664  1.00  4.430          H  
ATOM   1851  HE1 HIS A 103      -3.672  -8.893   9.101  1.00  4.430          H  
ATOM   1852  N   LYS A 104      -6.695  -6.087   2.695  1.00  2.940          N  
ATOM   1853  CA  LYS A 104      -6.640  -5.697   1.278  1.00  3.500          C  
ATOM   1854  C   LYS A 104      -5.866  -4.373   1.123  1.00  3.330          C  
ATOM   1855  O   LYS A 104      -5.120  -4.180   0.159  1.00  3.910          O  
ATOM   1856  CB  LYS A 104      -8.049  -5.568   0.687  1.00  4.680          C  
ATOM   1857  CG  LYS A 104      -8.775  -6.898   0.496  1.00  4.680          C  
ATOM   1858  CD  LYS A 104     -10.200  -6.715  -0.047  1.00  4.680          C  
ATOM   1859  CE  LYS A 104     -10.888  -8.071  -0.225  1.00  4.680          C  
ATOM   1860  NZ  LYS A 104     -12.294  -7.938  -0.703  1.00  4.680          N  
ATOM   1861  H   LYS A 104      -7.603  -6.189   3.157  1.00  3.530          H  
ATOM   1862  HA  LYS A 104      -6.102  -6.468   0.728  1.00  4.200          H  
ATOM   1863 1HB  LYS A 104      -8.657  -4.942   1.336  1.00  5.610          H  
ATOM   1864 2HB  LYS A 104      -7.993  -5.071  -0.283  1.00  5.610          H  
ATOM   1865 1HG  LYS A 104      -8.208  -7.515  -0.200  1.00  5.610          H  
ATOM   1866 2HG  LYS A 104      -8.822  -7.419   1.448  1.00  5.610          H  
ATOM   1867 1HD  LYS A 104     -10.783  -6.110   0.655  1.00  5.610          H  
ATOM   1868 2HD  LYS A 104     -10.169  -6.198  -1.005  1.00  5.610          H  
ATOM   1869 1HE  LYS A 104     -10.324  -8.655  -0.950  1.00  5.610          H  
ATOM   1870 2HE  LYS A 104     -10.888  -8.597   0.731  1.00  5.610          H  
ATOM   1871 1HZ  LYS A 104     -12.701  -8.858  -0.809  1.00  5.610          H  
ATOM   1872 2HZ  LYS A 104     -12.832  -7.412  -0.028  1.00  5.610          H  
ATOM   1873 3HZ  LYS A 104     -12.308  -7.462  -1.594  1.00  5.610          H  
ATOM   1874  N   GLY A 105      -6.054  -3.471   2.099  1.00  2.940          N  
ATOM   1875  CA  GLY A 105      -5.413  -2.160   2.192  1.00  2.980          C  
ATOM   1876  C   GLY A 105      -6.415  -1.010   2.061  1.00  2.630          C  
ATOM   1877  O   GLY A 105      -6.157   0.126   2.486  1.00  2.870          O  
ATOM   1878  H   GLY A 105      -6.738  -3.694   2.824  1.00  3.530          H  
ATOM   1879 1HA  GLY A 105      -4.899  -2.101   3.148  1.00  3.580          H  
ATOM   1880 2HA  GLY A 105      -4.652  -2.074   1.418  1.00  3.580          H  
ATOM   1881  N   MET A 106      -7.596  -1.339   1.559  1.00  2.280          N  
ATOM   1882  CA  MET A 106      -8.686  -0.404   1.334  1.00  2.130          C  
ATOM   1883  C   MET A 106      -9.123   0.335   2.585  1.00  1.850          C  
ATOM   1884  O   MET A 106      -9.457   1.527   2.536  1.00  2.090          O  
ATOM   1885  CB  MET A 106      -9.882  -1.169   0.786  1.00  3.040          C  
ATOM   1886  CG  MET A 106      -9.719  -1.697  -0.632  1.00  3.040          C  
ATOM   1887  SD  MET A 106     -11.082  -2.779  -1.138  1.00  3.040          S  
ATOM   1888  CE  MET A 106     -12.467  -1.638  -1.260  1.00  3.040          C  
ATOM   1889  H   MET A 106      -7.719  -2.304   1.287  1.00  2.740          H  
ATOM   1890  HA  MET A 106      -8.355   0.336   0.607  1.00  2.560          H  
ATOM   1891 1HB  MET A 106     -10.074  -2.022   1.432  1.00  3.650          H  
ATOM   1892 2HB  MET A 106     -10.752  -0.524   0.825  1.00  3.650          H  
ATOM   1893 1HG  MET A 106      -9.667  -0.857  -1.326  1.00  3.650          H  
ATOM   1894 2HG  MET A 106      -8.787  -2.257  -0.710  1.00  3.650          H  
ATOM   1895 1HE  MET A 106     -13.356  -2.184  -1.577  1.00  3.650          H  
ATOM   1896 2HE  MET A 106     -12.659  -1.175  -0.296  1.00  3.650          H  
ATOM   1897 3HE  MET A 106     -12.239  -0.866  -1.997  1.00  3.650          H  
ATOM   1898  N   PHE A 107      -9.146  -0.357   3.723  1.00  1.620          N  
ATOM   1899  CA  PHE A 107      -9.599   0.308   4.942  1.00  1.690          C  
ATOM   1900  C   PHE A 107      -8.531   0.806   5.885  1.00  1.540          C  
ATOM   1901  O   PHE A 107      -8.850   1.124   7.032  1.00  1.710          O  
ATOM   1902  CB  PHE A 107     -10.636  -0.482   5.741  1.00  2.340          C  
ATOM   1903  CG  PHE A 107     -12.088  -0.464   5.194  1.00  2.340          C  
ATOM   1904  CD1 PHE A 107     -12.447  -0.039   3.902  1.00  2.340          C  
ATOM   1905  CD2 PHE A 107     -13.100  -0.849   6.032  1.00  2.340          C  
ATOM   1906  CE1 PHE A 107     -13.760  -0.036   3.506  1.00  2.340          C  
ATOM   1907  CE2 PHE A 107     -14.409  -0.840   5.638  1.00  2.340          C  
ATOM   1908  CZ  PHE A 107     -14.740  -0.435   4.373  1.00  2.340          C  
ATOM   1909  H   PHE A 107      -8.845  -1.340   3.734  1.00  1.940          H  
ATOM   1910  HA  PHE A 107     -10.129   1.194   4.618  1.00  2.030          H  
ATOM   1911 1HB  PHE A 107     -10.311  -1.507   5.786  1.00  2.810          H  
ATOM   1912 2HB  PHE A 107     -10.656  -0.158   6.752  1.00  2.810          H  
ATOM   1913  HD1 PHE A 107     -11.705   0.290   3.200  1.00  2.810          H  
ATOM   1914  HD2 PHE A 107     -12.841  -1.160   7.023  1.00  2.810          H  
ATOM   1915  HE1 PHE A 107     -14.022   0.289   2.503  1.00  2.810          H  
ATOM   1916  HE2 PHE A 107     -15.190  -1.155   6.326  1.00  2.810          H  
ATOM   1917  HZ  PHE A 107     -15.780  -0.431   4.059  1.00  2.810          H  
ATOM   1918  N   LEU A 108      -7.300   0.986   5.425  1.00  1.510          N  
ATOM   1919  CA  LEU A 108      -6.267   1.529   6.312  1.00  1.520          C  
ATOM   1920  C   LEU A 108      -6.479   3.038   6.539  1.00  1.290          C  
ATOM   1921  O   LEU A 108      -5.426   3.659   6.605  1.00  1.450          O  
ATOM   1922  CB  LEU A 108      -4.885   1.344   5.668  1.00  2.120          C  
ATOM   1923  CG  LEU A 108      -4.408  -0.098   5.424  1.00  2.120          C  
ATOM   1924  CD1 LEU A 108      -3.109  -0.050   4.637  1.00  2.120          C  
ATOM   1925  CD2 LEU A 108      -4.213  -0.821   6.712  1.00  2.120          C  
ATOM   1926  H   LEU A 108      -7.063   0.732   4.455  1.00  1.810          H  
ATOM   1927  HA  LEU A 108      -6.324   1.025   7.274  1.00  1.820          H  
ATOM   1928 1HB  LEU A 108      -4.896   1.849   4.701  1.00  2.550          H  
ATOM   1929 2HB  LEU A 108      -4.137   1.828   6.294  1.00  2.550          H  
ATOM   1930  HG  LEU A 108      -5.151  -0.624   4.847  1.00  2.550          H  
ATOM   1931 1HD1 LEU A 108      -2.764  -1.064   4.436  1.00  2.550          H  
ATOM   1932 2HD1 LEU A 108      -3.284   0.466   3.690  1.00  2.550          H  
ATOM   1933 3HD1 LEU A 108      -2.350   0.485   5.208  1.00  2.550          H  
ATOM   1934 1HD2 LEU A 108      -3.884  -1.847   6.510  1.00  2.550          H  
ATOM   1935 2HD2 LEU A 108      -3.462  -0.316   7.316  1.00  2.550          H  
ATOM   1936 3HD2 LEU A 108      -5.139  -0.846   7.234  1.00  2.550          H  
ATOM   1937  N   GLN A 109      -7.428   3.492   5.718  1.00  1.180          N  
ATOM   1938  CA  GLN A 109      -8.162   4.739   5.929  1.00  1.090          C  
ATOM   1939  C   GLN A 109      -9.178   4.787   7.100  1.00  1.070          C  
ATOM   1940  O   GLN A 109      -9.363   5.842   7.715  1.00  1.120          O  
ATOM   1941  CB  GLN A 109      -8.949   5.015   4.642  1.00  1.560          C  
ATOM   1942  CG  GLN A 109      -8.098   5.322   3.425  1.00  1.560          C  
ATOM   1943  CD  GLN A 109      -8.935   5.539   2.165  1.00  1.560          C  
ATOM   1944  OE1 GLN A 109      -9.117   6.698   1.776  1.00  1.560          O  
ATOM   1945  NE2 GLN A 109      -9.455   4.460   1.539  1.00  1.560          N  
ATOM   1946  H   GLN A 109      -7.119   3.457   4.760  1.00  1.420          H  
ATOM   1947  HA  GLN A 109      -7.429   5.527   6.091  1.00  1.310          H  
ATOM   1948 1HB  GLN A 109      -9.548   4.138   4.398  1.00  1.870          H  
ATOM   1949 2HB  GLN A 109      -9.634   5.841   4.800  1.00  1.870          H  
ATOM   1950 1HG  GLN A 109      -7.537   6.226   3.627  1.00  1.870          H  
ATOM   1951 2HG  GLN A 109      -7.417   4.497   3.228  1.00  1.870          H  
ATOM   1952 1HE2 GLN A 109     -10.014   4.589   0.716  1.00  1.870          H  
ATOM   1953 2HE2 GLN A 109      -9.311   3.497   1.888  1.00  1.870          H  
ATOM   1954  N   PHE A 110      -9.878   3.677   7.348  1.00  1.060          N  
ATOM   1955  CA  PHE A 110     -10.977   3.595   8.315  1.00  1.140          C  
ATOM   1956  C   PHE A 110     -10.489   3.452   9.730  1.00  1.050          C  
ATOM   1957  O   PHE A 110     -11.145   3.887  10.678  1.00  1.080          O  
ATOM   1958  CB  PHE A 110     -11.917   2.476   7.935  1.00  1.560          C  
ATOM   1959  CG  PHE A 110     -12.819   2.823   6.803  1.00  1.560          C  
ATOM   1960  CD1 PHE A 110     -12.344   2.979   5.521  1.00  1.560          C  
ATOM   1961  CD2 PHE A 110     -14.171   2.957   7.021  1.00  1.560          C  
ATOM   1962  CE1 PHE A 110     -13.181   3.277   4.487  1.00  1.560          C  
ATOM   1963  CE2 PHE A 110     -15.021   3.247   5.986  1.00  1.560          C  
ATOM   1964  CZ  PHE A 110     -14.525   3.411   4.715  1.00  1.560          C  
ATOM   1965  H   PHE A 110      -9.627   2.818   6.873  1.00  1.270          H  
ATOM   1966  HA  PHE A 110     -11.546   4.516   8.241  1.00  1.370          H  
ATOM   1967 1HB  PHE A 110     -11.358   1.617   7.682  1.00  1.880          H  
ATOM   1968 2HB  PHE A 110     -12.519   2.229   8.765  1.00  1.880          H  
ATOM   1969  HD1 PHE A 110     -11.304   2.872   5.326  1.00  1.880          H  
ATOM   1970  HD2 PHE A 110     -14.562   2.824   8.027  1.00  1.880          H  
ATOM   1971  HE1 PHE A 110     -12.778   3.398   3.482  1.00  1.880          H  
ATOM   1972  HE2 PHE A 110     -16.089   3.345   6.169  1.00  1.880          H  
ATOM   1973  HZ  PHE A 110     -15.196   3.640   3.891  1.00  1.880          H  
ATOM   1974  N   PHE A 111      -9.322   2.852   9.879  1.00  1.040          N  
ATOM   1975  CA  PHE A 111      -8.729   2.731  11.198  1.00  1.130          C  
ATOM   1976  C   PHE A 111      -8.406   4.131  11.704  1.00  1.110          C  
ATOM   1977  O   PHE A 111      -8.644   4.456  12.870  1.00  1.090          O  
ATOM   1978  CB  PHE A 111      -7.527   1.822  11.140  1.00  1.550          C  
ATOM   1979  CG  PHE A 111      -7.948   0.410  11.161  1.00  1.550          C  
ATOM   1980  CD1 PHE A 111      -8.359  -0.200  10.023  1.00  1.550          C  
ATOM   1981  CD2 PHE A 111      -7.953  -0.316  12.321  1.00  1.550          C  
ATOM   1982  CE1 PHE A 111      -8.787  -1.484  10.030  1.00  1.550          C  
ATOM   1983  CE2 PHE A 111      -8.362  -1.612  12.325  1.00  1.550          C  
ATOM   1984  CZ  PHE A 111      -8.788  -2.208  11.183  1.00  1.550          C  
ATOM   1985  H   PHE A 111      -8.880   2.449   9.049  1.00  1.250          H  
ATOM   1986  HA  PHE A 111      -9.460   2.278  11.871  1.00  1.360          H  
ATOM   1987 1HB  PHE A 111      -6.997   1.999  10.220  1.00  1.860          H  
ATOM   1988 2HB  PHE A 111      -6.866   2.018  11.967  1.00  1.860          H  
ATOM   1989  HD1 PHE A 111      -8.363   0.348   9.109  1.00  1.860          H  
ATOM   1990  HD2 PHE A 111      -7.641   0.143  13.254  1.00  1.860          H  
ATOM   1991  HE1 PHE A 111      -9.125  -1.919   9.108  1.00  1.860          H  
ATOM   1992  HE2 PHE A 111      -8.362  -2.149  13.241  1.00  1.860          H  
ATOM   1993  HZ  PHE A 111      -9.136  -3.251  11.194  1.00  1.860          H  
ATOM   1994  N   HIS A 112      -7.932   4.984  10.801  1.00  1.160          N  
ATOM   1995  CA  HIS A 112      -7.652   6.354  11.175  1.00  1.230          C  
ATOM   1996  C   HIS A 112      -8.977   7.104  11.340  1.00  1.220          C  
ATOM   1997  O   HIS A 112      -9.147   7.860  12.292  1.00  1.280          O  
ATOM   1998  CB  HIS A 112      -6.768   7.042  10.144  1.00  1.690          C  
ATOM   1999  CG  HIS A 112      -5.351   6.555  10.133  1.00  1.690          C  
ATOM   2000  ND1 HIS A 112      -4.478   6.778  11.178  1.00  1.690          N  
ATOM   2001  CD2 HIS A 112      -4.658   5.867   9.206  1.00  1.690          C  
ATOM   2002  CE1 HIS A 112      -3.309   6.244  10.891  1.00  1.690          C  
ATOM   2003  NE2 HIS A 112      -3.388   5.686   9.699  1.00  1.690          N  
ATOM   2004  H   HIS A 112      -7.748   4.660   9.864  1.00  1.390          H  
ATOM   2005  HA  HIS A 112      -7.126   6.372  12.125  1.00  1.480          H  
ATOM   2006 1HB  HIS A 112      -7.193   6.899   9.149  1.00  2.030          H  
ATOM   2007 2HB  HIS A 112      -6.757   8.109  10.349  1.00  2.030          H  
ATOM   2008  HD2 HIS A 112      -5.034   5.522   8.249  1.00  2.030          H  
ATOM   2009  HE1 HIS A 112      -2.425   6.261  11.528  1.00  2.030          H  
ATOM   2010  HE2 HIS A 112      -2.643   5.200   9.220  1.00  2.030          H  
ATOM   2011  N   LYS A 113      -9.963   6.861  10.462  1.00  1.180          N  
ATOM   2012  CA  LYS A 113     -11.250   7.543  10.602  1.00  1.220          C  
ATOM   2013  C   LYS A 113     -11.867   7.326  11.991  1.00  1.150          C  
ATOM   2014  O   LYS A 113     -12.324   8.284  12.625  1.00  1.200          O  
ATOM   2015  CB  LYS A 113     -12.248   7.064   9.546  1.00  1.690          C  
ATOM   2016  CG  LYS A 113     -13.602   7.783   9.558  1.00  1.690          C  
ATOM   2017  CD  LYS A 113     -14.528   7.250   8.459  1.00  1.690          C  
ATOM   2018  CE  LYS A 113     -15.875   7.971   8.484  1.00  1.690          C  
ATOM   2019  NZ  LYS A 113     -16.817   7.444   7.458  1.00  1.690          N  
ATOM   2020  H   LYS A 113      -9.802   6.265   9.648  1.00  1.420          H  
ATOM   2021  HA  LYS A 113     -11.084   8.611  10.471  1.00  1.460          H  
ATOM   2022 1HB  LYS A 113     -11.804   7.151   8.554  1.00  2.030          H  
ATOM   2023 2HB  LYS A 113     -12.459   6.015   9.720  1.00  2.030          H  
ATOM   2024 1HG  LYS A 113     -14.088   7.638  10.525  1.00  2.030          H  
ATOM   2025 2HG  LYS A 113     -13.447   8.850   9.411  1.00  2.030          H  
ATOM   2026 1HD  LYS A 113     -14.058   7.391   7.483  1.00  2.030          H  
ATOM   2027 2HD  LYS A 113     -14.692   6.181   8.610  1.00  2.030          H  
ATOM   2028 1HE  LYS A 113     -16.325   7.857   9.469  1.00  2.030          H  
ATOM   2029 2HE  LYS A 113     -15.708   9.031   8.294  1.00  2.030          H  
ATOM   2030 1HZ  LYS A 113     -17.689   7.954   7.507  1.00  2.030          H  
ATOM   2031 2HZ  LYS A 113     -16.415   7.554   6.537  1.00  2.030          H  
ATOM   2032 3HZ  LYS A 113     -16.994   6.467   7.634  1.00  2.030          H  
ATOM   2033  N   ILE A 114     -11.881   6.070  12.478  1.00  1.070          N  
ATOM   2034  CA  ILE A 114     -12.470   5.851  13.795  1.00  1.050          C  
ATOM   2035  C   ILE A 114     -11.584   6.471  14.871  1.00  1.060          C  
ATOM   2036  O   ILE A 114     -12.096   7.082  15.808  1.00  1.090          O  
ATOM   2037  CB  ILE A 114     -12.746   4.325  14.075  1.00  1.480          C  
ATOM   2038  CG1 ILE A 114     -13.628   4.105  15.367  1.00  1.480          C  
ATOM   2039  CG2 ILE A 114     -11.457   3.497  14.222  1.00  1.480          C  
ATOM   2040  CD1 ILE A 114     -15.050   4.641  15.328  1.00  1.480          C  
ATOM   2041  H   ILE A 114     -11.522   5.302  11.906  1.00  1.280          H  
ATOM   2042  HA  ILE A 114     -13.420   6.366  13.821  1.00  1.260          H  
ATOM   2043  HB  ILE A 114     -13.304   3.928  13.228  1.00  1.770          H  
ATOM   2044 1HG1 ILE A 114     -13.686   3.033  15.547  1.00  1.770          H  
ATOM   2045 2HG1 ILE A 114     -13.124   4.568  16.214  1.00  1.770          H  
ATOM   2046 1HG2 ILE A 114     -11.711   2.440  14.369  1.00  1.770          H  
ATOM   2047 2HG2 ILE A 114     -10.880   3.595  13.324  1.00  1.770          H  
ATOM   2048 3HG2 ILE A 114     -10.868   3.828  15.074  1.00  1.770          H  
ATOM   2049 1HD1 ILE A 114     -15.541   4.406  16.282  1.00  1.770          H  
ATOM   2050 2HD1 ILE A 114     -15.047   5.721  15.196  1.00  1.770          H  
ATOM   2051 3HD1 ILE A 114     -15.597   4.176  14.513  1.00  1.770          H  
ATOM   2052  N   MET A 115     -10.263   6.392  14.723  1.00  1.100          N  
ATOM   2053  CA  MET A 115      -9.378   6.986  15.698  1.00  1.160          C  
ATOM   2054  C   MET A 115      -9.576   8.482  15.832  1.00  1.190          C  
ATOM   2055  O   MET A 115      -9.625   9.000  16.952  1.00  1.210          O  
ATOM   2056  CB  MET A 115      -7.947   6.668  15.298  1.00  1.600          C  
ATOM   2057  CG  MET A 115      -6.809   7.223  16.163  1.00  1.600          C  
ATOM   2058  SD  MET A 115      -6.315   8.931  15.744  1.00  1.600          S  
ATOM   2059  CE  MET A 115      -5.530   8.700  14.132  1.00  1.600          C  
ATOM   2060  H   MET A 115      -9.846   5.868  13.945  1.00  1.320          H  
ATOM   2061  HA  MET A 115      -9.584   6.533  16.667  1.00  1.390          H  
ATOM   2062 1HB  MET A 115      -7.850   5.616  15.282  1.00  1.920          H  
ATOM   2063 2HB  MET A 115      -7.801   6.996  14.294  1.00  1.920          H  
ATOM   2064 1HG  MET A 115      -7.100   7.196  17.217  1.00  1.920          H  
ATOM   2065 2HG  MET A 115      -5.940   6.581  16.039  1.00  1.920          H  
ATOM   2066 1HE  MET A 115      -5.152   9.644  13.774  1.00  1.920          H  
ATOM   2067 2HE  MET A 115      -4.710   7.996  14.217  1.00  1.920          H  
ATOM   2068 3HE  MET A 115      -6.247   8.320  13.415  1.00  1.920          H  
ATOM   2069  N   LYS A 116      -9.681   9.195  14.711  1.00  1.230          N  
ATOM   2070  CA  LYS A 116      -9.743  10.632  14.824  1.00  1.300          C  
ATOM   2071  C   LYS A 116     -11.094  11.106  15.403  1.00  1.230          C  
ATOM   2072  O   LYS A 116     -11.115  12.053  16.201  1.00  1.260          O  
ATOM   2073  CB  LYS A 116      -9.500  11.292  13.453  1.00  1.790          C  
ATOM   2074  CG  LYS A 116     -10.694  11.256  12.513  1.00  1.790          C  
ATOM   2075  CD  LYS A 116     -10.470  11.932  11.218  1.00  1.790          C  
ATOM   2076  CE  LYS A 116     -11.795  11.971  10.464  1.00  1.790          C  
ATOM   2077  NZ  LYS A 116     -11.677  12.694   9.247  1.00  1.790          N  
ATOM   2078  H   LYS A 116      -9.628   8.728  13.805  1.00  1.480          H  
ATOM   2079  HA  LYS A 116      -8.952  10.953  15.501  1.00  1.560          H  
ATOM   2080 1HB  LYS A 116      -9.099  12.278  13.551  1.00  2.150          H  
ATOM   2081 2HB  LYS A 116      -8.730  10.707  12.945  1.00  2.150          H  
ATOM   2082 1HG  LYS A 116     -10.958  10.233  12.326  1.00  2.150          H  
ATOM   2083 2HG  LYS A 116     -11.539  11.761  12.955  1.00  2.150          H  
ATOM   2084 1HD  LYS A 116     -10.111  12.945  11.383  1.00  2.150          H  
ATOM   2085 2HD  LYS A 116      -9.729  11.384  10.631  1.00  2.150          H  
ATOM   2086 1HE  LYS A 116     -12.125  10.955  10.250  1.00  2.150          H  
ATOM   2087 2HE  LYS A 116     -12.542  12.459  11.090  1.00  2.150          H  
ATOM   2088 1HZ  LYS A 116     -12.561  12.741   8.760  1.00  2.150          H  
ATOM   2089 2HZ  LYS A 116     -11.369  13.627   9.517  1.00  2.150          H  
ATOM   2090 3HZ  LYS A 116     -10.988  12.255   8.660  1.00  2.150          H  
ATOM   2091  N   THR A 117     -12.224  10.447  15.070  1.00  1.190          N  
ATOM   2092  CA  THR A 117     -13.487  10.952  15.614  1.00  1.230          C  
ATOM   2093  C   THR A 117     -13.566  10.661  17.097  1.00  1.150          C  
ATOM   2094  O   THR A 117     -14.021  11.513  17.873  1.00  1.190          O  
ATOM   2095  CB  THR A 117     -14.723  10.384  14.893  1.00  1.710          C  
ATOM   2096  OG1 THR A 117     -14.721   8.959  14.981  1.00  1.710          O  
ATOM   2097  CG2 THR A 117     -14.713  10.818  13.427  1.00  1.710          C  
ATOM   2098  H   THR A 117     -12.211   9.667  14.401  1.00  1.430          H  
ATOM   2099  HA  THR A 117     -13.506  12.033  15.485  1.00  1.480          H  
ATOM   2100  HB  THR A 117     -15.619  10.758  15.380  1.00  2.050          H  
ATOM   2101  HG1 THR A 117     -15.583   8.619  14.730  1.00  2.050          H  
ATOM   2102 1HG2 THR A 117     -15.593  10.421  12.924  1.00  2.050          H  
ATOM   2103 2HG2 THR A 117     -14.721  11.907  13.371  1.00  2.050          H  
ATOM   2104 3HG2 THR A 117     -13.817  10.437  12.941  1.00  2.050          H  
ATOM   2105  N   GLU A 118     -13.055   9.497  17.508  1.00  1.100          N  
ATOM   2106  CA  GLU A 118     -13.040   9.139  18.910  1.00  1.110          C  
ATOM   2107  C   GLU A 118     -12.140  10.122  19.645  1.00  1.060          C  
ATOM   2108  O   GLU A 118     -12.474  10.608  20.717  1.00  1.110          O  
ATOM   2109  CB  GLU A 118     -12.502   7.729  19.061  1.00  1.550          C  
ATOM   2110  CG  GLU A 118     -13.394   6.606  18.512  1.00  1.550          C  
ATOM   2111  CD  GLU A 118     -14.601   6.145  19.338  1.00  1.550          C  
ATOM   2112  OE1 GLU A 118     -14.763   6.549  20.460  1.00  1.550          O  
ATOM   2113  OE2 GLU A 118     -15.337   5.328  18.828  1.00  1.550          O  
ATOM   2114  H   GLU A 118     -12.713   8.816  16.818  1.00  1.320          H  
ATOM   2115  HA  GLU A 118     -14.048   9.198  19.309  1.00  1.330          H  
ATOM   2116 1HB  GLU A 118     -11.544   7.660  18.540  1.00  1.860          H  
ATOM   2117 2HB  GLU A 118     -12.307   7.529  20.106  1.00  1.860          H  
ATOM   2118 1HG  GLU A 118     -13.809   6.978  17.577  1.00  1.860          H  
ATOM   2119 2HG  GLU A 118     -12.749   5.800  18.259  1.00  1.860          H  
ATOM   2120  N   LEU A 119     -11.026  10.512  19.028  1.00  1.060          N  
ATOM   2121  CA  LEU A 119     -10.104  11.432  19.665  1.00  1.170          C  
ATOM   2122  C   LEU A 119     -10.833  12.737  20.009  1.00  1.130          C  
ATOM   2123  O   LEU A 119     -10.775  13.185  21.163  1.00  1.170          O  
ATOM   2124  CB  LEU A 119      -8.888  11.565  18.739  1.00  1.590          C  
ATOM   2125  CG  LEU A 119      -7.744  12.400  19.147  1.00  1.590          C  
ATOM   2126  CD1 LEU A 119      -7.123  11.872  20.450  1.00  1.590          C  
ATOM   2127  CD2 LEU A 119      -6.703  12.330  18.068  1.00  1.590          C  
ATOM   2128  H   LEU A 119     -10.755  10.084  18.137  1.00  1.270          H  
ATOM   2129  HA  LEU A 119      -9.767  11.021  20.590  1.00  1.400          H  
ATOM   2130 1HB  LEU A 119      -8.501  10.564  18.556  1.00  1.910          H  
ATOM   2131 2HB  LEU A 119      -9.236  11.958  17.797  1.00  1.910          H  
ATOM   2132  HG  LEU A 119      -8.070  13.408  19.287  1.00  1.910          H  
ATOM   2133 1HD1 LEU A 119      -6.265  12.485  20.717  1.00  1.910          H  
ATOM   2134 2HD1 LEU A 119      -7.846  11.914  21.254  1.00  1.910          H  
ATOM   2135 3HD1 LEU A 119      -6.788  10.837  20.312  1.00  1.910          H  
ATOM   2136 1HD2 LEU A 119      -5.871  12.923  18.390  1.00  1.910          H  
ATOM   2137 2HD2 LEU A 119      -6.380  11.294  17.935  1.00  1.910          H  
ATOM   2138 3HD2 LEU A 119      -7.108  12.710  17.128  1.00  1.910          H  
ATOM   2139  N   LEU A 120     -11.595  13.309  19.067  1.00  1.150          N  
ATOM   2140  CA  LEU A 120     -12.334  14.516  19.435  1.00  1.260          C  
ATOM   2141  C   LEU A 120     -13.401  14.216  20.523  1.00  1.180          C  
ATOM   2142  O   LEU A 120     -13.595  15.016  21.447  1.00  1.200          O  
ATOM   2143  CB  LEU A 120     -13.071  15.153  18.228  1.00  1.720          C  
ATOM   2144  CG  LEU A 120     -12.329  15.825  17.093  1.00  1.720          C  
ATOM   2145  CD1 LEU A 120     -13.339  16.144  15.959  1.00  1.720          C  
ATOM   2146  CD2 LEU A 120     -11.723  17.125  17.547  1.00  1.720          C  
ATOM   2147  H   LEU A 120     -11.611  12.911  18.119  1.00  1.380          H  
ATOM   2148  HA  LEU A 120     -11.630  15.231  19.843  1.00  1.510          H  
ATOM   2149 1HB  LEU A 120     -13.719  14.394  17.786  1.00  2.060          H  
ATOM   2150 2HB  LEU A 120     -13.663  15.943  18.626  1.00  2.060          H  
ATOM   2151  HG  LEU A 120     -11.574  15.162  16.737  1.00  2.060          H  
ATOM   2152 1HD1 LEU A 120     -12.826  16.626  15.135  1.00  2.060          H  
ATOM   2153 2HD1 LEU A 120     -13.793  15.216  15.606  1.00  2.060          H  
ATOM   2154 3HD1 LEU A 120     -14.114  16.811  16.334  1.00  2.060          H  
ATOM   2155 1HD2 LEU A 120     -11.208  17.598  16.718  1.00  2.060          H  
ATOM   2156 2HD2 LEU A 120     -12.512  17.784  17.895  1.00  2.060          H  
ATOM   2157 3HD2 LEU A 120     -11.039  16.938  18.332  1.00  2.060          H  
ATOM   2158  N   TRP A 121     -14.105  13.064  20.423  1.00  1.180          N  
ATOM   2159  CA  TRP A 121     -15.172  12.732  21.386  1.00  1.310          C  
ATOM   2160  C   TRP A 121     -14.657  12.591  22.817  1.00  1.200          C  
ATOM   2161  O   TRP A 121     -15.251  13.118  23.771  1.00  1.290          O  
ATOM   2162  CB  TRP A 121     -15.842  11.374  21.051  1.00  1.780          C  
ATOM   2163  CG  TRP A 121     -16.686  11.304  19.822  1.00  1.780          C  
ATOM   2164  CD1 TRP A 121     -17.223  12.317  19.169  1.00  1.780          C  
ATOM   2165  CD2 TRP A 121     -17.097  10.122  19.111  1.00  1.780          C  
ATOM   2166  NE1 TRP A 121     -17.925  11.893  18.098  1.00  1.780          N  
ATOM   2167  CE2 TRP A 121     -17.859  10.550  18.037  1.00  1.780          C  
ATOM   2168  CE3 TRP A 121     -16.886   8.766  19.298  1.00  1.780          C  
ATOM   2169  CZ2 TRP A 121     -18.413   9.669  17.132  1.00  1.780          C  
ATOM   2170  CZ3 TRP A 121     -17.443   7.874  18.395  1.00  1.780          C  
ATOM   2171  CH2 TRP A 121     -18.184   8.314  17.339  1.00  1.780          C  
ATOM   2172  H   TRP A 121     -13.935  12.438  19.626  1.00  1.420          H  
ATOM   2173  HA  TRP A 121     -15.912  13.526  21.366  1.00  1.570          H  
ATOM   2174 1HB  TRP A 121     -15.076  10.646  20.916  1.00  2.140          H  
ATOM   2175 2HB  TRP A 121     -16.448  11.053  21.895  1.00  2.140          H  
ATOM   2176  HD1 TRP A 121     -17.122  13.305  19.460  1.00  2.140          H  
ATOM   2177  HE1 TRP A 121     -18.422  12.512  17.467  1.00  2.140          H  
ATOM   2178  HE3 TRP A 121     -16.296   8.404  20.134  1.00  2.140          H  
ATOM   2179  HZ2 TRP A 121     -19.011   9.998  16.289  1.00  2.140          H  
ATOM   2180  HZ3 TRP A 121     -17.274   6.808  18.549  1.00  2.140          H  
ATOM   2181  HH2 TRP A 121     -18.607   7.583  16.649  1.00  2.140          H  
ATOM   2182  N   TRP A 122     -13.529  11.902  22.973  1.00  1.110          N  
ATOM   2183  CA  TRP A 122     -13.011  11.642  24.297  1.00  1.200          C  
ATOM   2184  C   TRP A 122     -12.436  12.943  24.868  1.00  1.150          C  
ATOM   2185  O   TRP A 122     -12.513  13.178  26.074  1.00  1.220          O  
ATOM   2186  CB  TRP A 122     -11.935  10.538  24.281  1.00  1.640          C  
ATOM   2187  CG  TRP A 122     -12.363   9.111  23.770  1.00  1.640          C  
ATOM   2188  CD1 TRP A 122     -13.300   8.815  22.834  1.00  1.640          C  
ATOM   2189  CD2 TRP A 122     -11.851   7.810  24.205  1.00  1.640          C  
ATOM   2190  NE1 TRP A 122     -13.373   7.481  22.627  1.00  1.640          N  
ATOM   2191  CE2 TRP A 122     -12.513   6.844  23.444  1.00  1.640          C  
ATOM   2192  CE3 TRP A 122     -10.901   7.395  25.157  1.00  1.640          C  
ATOM   2193  CZ2 TRP A 122     -12.253   5.495  23.579  1.00  1.640          C  
ATOM   2194  CZ3 TRP A 122     -10.654   6.031  25.283  1.00  1.640          C  
ATOM   2195  CH2 TRP A 122     -11.300   5.115  24.516  1.00  1.640          C  
ATOM   2196  H   TRP A 122     -13.070  11.506  22.152  1.00  1.330          H  
ATOM   2197  HA  TRP A 122     -13.828  11.312  24.937  1.00  1.440          H  
ATOM   2198 1HB  TRP A 122     -11.096  10.873  23.678  1.00  1.970          H  
ATOM   2199 2HB  TRP A 122     -11.595  10.408  25.280  1.00  1.970          H  
ATOM   2200  HD1 TRP A 122     -13.889   9.505  22.299  1.00  1.970          H  
ATOM   2201  HE1 TRP A 122     -13.993   7.046  21.915  1.00  1.970          H  
ATOM   2202  HE3 TRP A 122     -10.360   8.110  25.765  1.00  1.970          H  
ATOM   2203  HZ2 TRP A 122     -12.768   4.756  22.979  1.00  1.970          H  
ATOM   2204  HZ3 TRP A 122      -9.919   5.705  25.995  1.00  1.970          H  
ATOM   2205  HH2 TRP A 122     -11.052   4.065  24.646  1.00  1.970          H  
ATOM   2206  N   TRP A 123     -11.878  13.816  24.008  1.00  1.160          N  
ATOM   2207  CA  TRP A 123     -11.352  15.093  24.482  1.00  1.320          C  
ATOM   2208  C   TRP A 123     -12.443  16.035  24.996  1.00  1.410          C  
ATOM   2209  O   TRP A 123     -12.286  16.651  26.059  1.00  1.570          O  
ATOM   2210  CB  TRP A 123     -10.676  15.880  23.373  1.00  1.780          C  
ATOM   2211  CG  TRP A 123      -9.387  15.432  22.845  1.00  1.780          C  
ATOM   2212  CD1 TRP A 123      -8.478  14.611  23.373  1.00  1.780          C  
ATOM   2213  CD2 TRP A 123      -8.858  15.870  21.604  1.00  1.780          C  
ATOM   2214  NE1 TRP A 123      -7.402  14.496  22.530  1.00  1.780          N  
ATOM   2215  CE2 TRP A 123      -7.633  15.273  21.443  1.00  1.780          C  
ATOM   2216  CE3 TRP A 123      -9.319  16.713  20.647  1.00  1.780          C  
ATOM   2217  CZ2 TRP A 123      -6.856  15.517  20.339  1.00  1.780          C  
ATOM   2218  CZ3 TRP A 123      -8.568  16.951  19.566  1.00  1.780          C  
ATOM   2219  CH2 TRP A 123      -7.378  16.381  19.401  1.00  1.780          C  
ATOM   2220  H   TRP A 123     -11.761  13.564  23.022  1.00  1.390          H  
ATOM   2221  HA  TRP A 123     -10.654  14.902  25.292  1.00  1.580          H  
ATOM   2222 1HB  TRP A 123     -11.348  15.913  22.539  1.00  2.140          H  
ATOM   2223 2HB  TRP A 123     -10.536  16.880  23.727  1.00  2.140          H  
ATOM   2224  HD1 TRP A 123      -8.590  14.138  24.312  1.00  2.140          H  
ATOM   2225  HE1 TRP A 123      -6.564  13.949  22.670  1.00  2.140          H  
ATOM   2226  HE3 TRP A 123     -10.278  17.184  20.760  1.00  2.140          H  
ATOM   2227  HZ2 TRP A 123      -5.879  15.056  20.200  1.00  2.140          H  
ATOM   2228  HZ3 TRP A 123      -8.963  17.631  18.833  1.00  2.140          H  
ATOM   2229  HH2 TRP A 123      -6.835  16.615  18.513  1.00  2.140          H  
ATOM   2230  N   ILE A 124     -13.569  16.167  24.263  1.00  1.410          N  
ATOM   2231  CA  ILE A 124     -14.593  17.116  24.724  1.00  1.630          C  
ATOM   2232  C   ILE A 124     -15.133  16.708  26.080  1.00  1.620          C  
ATOM   2233  O   ILE A 124     -15.496  17.556  26.885  1.00  1.760          O  
ATOM   2234  CB  ILE A 124     -15.768  17.348  23.717  1.00  2.190          C  
ATOM   2235  CG1 ILE A 124     -16.656  18.594  24.154  1.00  2.190          C  
ATOM   2236  CG2 ILE A 124     -16.660  16.116  23.572  1.00  2.190          C  
ATOM   2237  CD1 ILE A 124     -15.970  19.959  24.123  1.00  2.190          C  
ATOM   2238  H   ILE A 124     -13.668  15.658  23.377  1.00  1.690          H  
ATOM   2239  HA  ILE A 124     -14.096  18.069  24.850  1.00  1.960          H  
ATOM   2240  HB  ILE A 124     -15.346  17.587  22.760  1.00  2.630          H  
ATOM   2241 1HG1 ILE A 124     -17.522  18.644  23.500  1.00  2.630          H  
ATOM   2242 2HG1 ILE A 124     -17.006  18.435  25.168  1.00  2.630          H  
ATOM   2243 1HG2 ILE A 124     -17.448  16.314  22.851  1.00  2.630          H  
ATOM   2244 2HG2 ILE A 124     -16.057  15.299  23.227  1.00  2.630          H  
ATOM   2245 3HG2 ILE A 124     -17.119  15.857  24.522  1.00  2.630          H  
ATOM   2246 1HD1 ILE A 124     -16.673  20.714  24.450  1.00  2.630          H  
ATOM   2247 2HD1 ILE A 124     -15.116  19.985  24.794  1.00  2.630          H  
ATOM   2248 3HD1 ILE A 124     -15.645  20.186  23.114  1.00  2.630          H  
ATOM   2249  N   MET A 125     -15.158  15.413  26.342  1.00  1.540          N  
ATOM   2250  CA  MET A 125     -15.621  14.890  27.605  1.00  1.670          C  
ATOM   2251  C   MET A 125     -14.776  15.301  28.839  1.00  1.660          C  
ATOM   2252  O   MET A 125     -15.252  15.151  29.965  1.00  1.750          O  
ATOM   2253  CB  MET A 125     -15.739  13.377  27.490  1.00  2.290          C  
ATOM   2254  CG  MET A 125     -16.481  12.706  28.625  1.00  2.290          C  
ATOM   2255  SD  MET A 125     -18.177  13.314  28.805  1.00  2.290          S  
ATOM   2256  CE  MET A 125     -19.022  12.730  27.342  1.00  2.290          C  
ATOM   2257  H   MET A 125     -14.909  14.753  25.595  1.00  1.850          H  
ATOM   2258  HA  MET A 125     -16.619  15.292  27.766  1.00  2.000          H  
ATOM   2259 1HB  MET A 125     -16.204  13.117  26.542  1.00  2.740          H  
ATOM   2260 2HB  MET A 125     -14.731  12.951  27.470  1.00  2.740          H  
ATOM   2261 1HG  MET A 125     -16.512  11.644  28.442  1.00  2.740          H  
ATOM   2262 2HG  MET A 125     -15.956  12.862  29.559  1.00  2.740          H  
ATOM   2263 1HE  MET A 125     -20.054  13.036  27.390  1.00  2.740          H  
ATOM   2264 2HE  MET A 125     -18.565  13.149  26.447  1.00  2.740          H  
ATOM   2265 3HE  MET A 125     -18.977  11.662  27.306  1.00  2.740          H  
ATOM   2266  N   ALA A 126     -13.500  15.705  28.670  1.00  1.700          N  
ATOM   2267  CA  ALA A 126     -12.689  16.042  29.855  1.00  1.930          C  
ATOM   2268  C   ALA A 126     -11.841  17.346  29.763  1.00  1.970          C  
ATOM   2269  O   ALA A 126     -11.468  17.916  30.800  1.00  2.200          O  
ATOM   2270  CB  ALA A 126     -11.773  14.872  30.164  1.00  2.610          C  
ATOM   2271  H   ALA A 126     -13.133  15.841  27.729  1.00  2.040          H  
ATOM   2272  HA  ALA A 126     -13.375  16.166  30.687  1.00  2.320          H  
ATOM   2273 1HB  ALA A 126     -11.231  15.080  31.075  1.00  3.130          H  
ATOM   2274 2HB  ALA A 126     -12.371  13.970  30.290  1.00  3.130          H  
ATOM   2275 3HB  ALA A 126     -11.071  14.732  29.341  1.00  3.130          H  
ATOM   2276  N   MET A 127     -11.527  17.827  28.552  1.00  1.970          N  
ATOM   2277  CA  MET A 127     -10.599  18.953  28.384  1.00  2.240          C  
ATOM   2278  C   MET A 127     -10.953  20.263  29.076  1.00  2.250          C  
ATOM   2279  O   MET A 127     -10.051  20.999  29.444  1.00  2.540          O  
ATOM   2280  CB  MET A 127     -10.357  19.276  26.906  1.00  3.030          C  
ATOM   2281  CG  MET A 127      -9.338  20.454  26.688  1.00  3.030          C  
ATOM   2282  SD  MET A 127      -8.960  20.784  24.984  1.00  3.030          S  
ATOM   2283  CE  MET A 127      -7.826  22.168  25.086  1.00  3.030          C  
ATOM   2284  H   MET A 127     -11.873  17.370  27.710  1.00  2.360          H  
ATOM   2285  HA  MET A 127      -9.648  18.641  28.795  1.00  2.690          H  
ATOM   2286 1HB  MET A 127      -9.978  18.390  26.396  1.00  3.630          H  
ATOM   2287 2HB  MET A 127     -11.305  19.547  26.429  1.00  3.630          H  
ATOM   2288 1HG  MET A 127      -9.751  21.374  27.088  1.00  3.630          H  
ATOM   2289 2HG  MET A 127      -8.407  20.240  27.218  1.00  3.630          H  
ATOM   2290 1HE  MET A 127      -7.516  22.452  24.080  1.00  3.630          H  
ATOM   2291 2HE  MET A 127      -8.318  23.010  25.574  1.00  3.630          H  
ATOM   2292 3HE  MET A 127      -6.946  21.879  25.664  1.00  3.630          H  
ATOM   2293  N   ASP A 128     -12.224  20.604  29.235  1.00  2.400          N  
ATOM   2294  CA  ASP A 128     -12.562  21.900  29.798  1.00  2.540          C  
ATOM   2295  C   ASP A 128     -12.694  21.957  31.321  1.00  2.380          C  
ATOM   2296  O   ASP A 128     -13.175  22.957  31.861  1.00  2.590          O  
ATOM   2297  CB  ASP A 128     -13.815  22.437  29.098  1.00  3.500          C  
ATOM   2298  CG  ASP A 128     -14.967  21.499  29.235  1.00  3.500          C  
ATOM   2299  OD1 ASP A 128     -14.694  20.329  29.441  1.00  3.500          O  
ATOM   2300  OD2 ASP A 128     -16.101  21.909  29.124  1.00  3.500          O  
ATOM   2301  H   ASP A 128     -13.002  19.989  28.968  1.00  2.880          H  
ATOM   2302  HA  ASP A 128     -11.763  22.582  29.531  1.00  3.050          H  
ATOM   2303 1HB  ASP A 128     -14.091  23.400  29.528  1.00  4.200          H  
ATOM   2304 2HB  ASP A 128     -13.610  22.603  28.031  1.00  4.200          H  
ATOM   2305  N   GLY A 129     -12.247  20.916  32.024  1.00  2.520          N  
ATOM   2306  CA  GLY A 129     -12.301  20.918  33.481  1.00  2.680          C  
ATOM   2307  C   GLY A 129     -10.955  21.232  34.173  1.00  2.380          C  
ATOM   2308  O   GLY A 129     -10.099  21.969  33.663  1.00  2.260          O  
ATOM   2309  H   GLY A 129     -11.882  20.093  31.530  1.00  3.020          H  
ATOM   2310 1HA  GLY A 129     -13.042  21.652  33.802  1.00  3.220          H  
ATOM   2311 2HA  GLY A 129     -12.672  19.965  33.818  1.00  3.220          H  
ATOM   2312  N   MET A 130     -10.771  20.619  35.347  1.00  2.590          N  
ATOM   2313  CA  MET A 130      -9.625  20.821  36.248  1.00  2.590          C  
ATOM   2314  C   MET A 130      -8.255  20.653  35.617  1.00  2.300          C  
ATOM   2315  O   MET A 130      -7.301  21.310  36.033  1.00  2.450          O  
ATOM   2316  CB  MET A 130      -9.676  19.789  37.366  1.00  3.630          C  
ATOM   2317  CG  MET A 130      -8.688  19.947  38.534  1.00  3.630          C  
ATOM   2318  SD  MET A 130      -8.998  21.363  39.577  1.00  3.630          S  
ATOM   2319  CE  MET A 130     -10.269  20.666  40.652  1.00  3.630          C  
ATOM   2320  H   MET A 130     -11.519  20.015  35.666  1.00  3.110          H  
ATOM   2321  HA  MET A 130      -9.686  21.830  36.657  1.00  3.110          H  
ATOM   2322 1HB  MET A 130     -10.673  19.769  37.763  1.00  4.350          H  
ATOM   2323 2HB  MET A 130      -9.458  18.827  36.941  1.00  4.350          H  
ATOM   2324 1HG  MET A 130      -8.736  19.053  39.149  1.00  4.350          H  
ATOM   2325 2HG  MET A 130      -7.672  20.024  38.154  1.00  4.350          H  
ATOM   2326 1HE  MET A 130     -10.578  21.416  41.379  1.00  4.350          H  
ATOM   2327 2HE  MET A 130     -11.132  20.355  40.066  1.00  4.350          H  
ATOM   2328 3HE  MET A 130      -9.864  19.804  41.177  1.00  4.350          H  
ATOM   2329  N   PHE A 131      -8.130  19.746  34.657  1.00  2.130          N  
ATOM   2330  CA  PHE A 131      -6.835  19.467  34.087  1.00  2.070          C  
ATOM   2331  C   PHE A 131      -6.689  19.824  32.620  1.00  1.970          C  
ATOM   2332  O   PHE A 131      -5.954  19.144  31.896  1.00  1.930          O  
ATOM   2333  CB  PHE A 131      -6.481  18.003  34.318  1.00  2.920          C  
ATOM   2334  CG  PHE A 131      -6.372  17.640  35.766  1.00  2.920          C  
ATOM   2335  CD1 PHE A 131      -7.172  16.676  36.301  1.00  2.920          C  
ATOM   2336  CD2 PHE A 131      -5.479  18.278  36.598  1.00  2.920          C  
ATOM   2337  CE1 PHE A 131      -7.089  16.330  37.612  1.00  2.920          C  
ATOM   2338  CE2 PHE A 131      -5.391  17.933  37.913  1.00  2.920          C  
ATOM   2339  CZ  PHE A 131      -6.200  16.952  38.409  1.00  2.920          C  
ATOM   2340  H   PHE A 131      -8.931  19.231  34.319  1.00  2.560          H  
ATOM   2341  HA  PHE A 131      -6.106  20.070  34.623  1.00  2.480          H  
ATOM   2342 1HB  PHE A 131      -7.241  17.374  33.873  1.00  3.510          H  
ATOM   2343 2HB  PHE A 131      -5.564  17.765  33.848  1.00  3.510          H  
ATOM   2344  HD1 PHE A 131      -7.856  16.168  35.666  1.00  3.510          H  
ATOM   2345  HD2 PHE A 131      -4.841  19.057  36.203  1.00  3.510          H  
ATOM   2346  HE1 PHE A 131      -7.724  15.549  38.013  1.00  3.510          H  
ATOM   2347  HE2 PHE A 131      -4.677  18.436  38.564  1.00  3.510          H  
ATOM   2348  HZ  PHE A 131      -6.132  16.669  39.419  1.00  3.510          H  
ATOM   2349  N   LEU A 132      -7.307  20.922  32.177  1.00  1.980          N  
ATOM   2350  CA  LEU A 132      -7.168  21.346  30.775  1.00  1.920          C  
ATOM   2351  C   LEU A 132      -5.708  21.357  30.349  1.00  1.890          C  
ATOM   2352  O   LEU A 132      -5.388  20.926  29.240  1.00  1.990          O  
ATOM   2353  CB  LEU A 132      -7.761  22.754  30.535  1.00  2.710          C  
ATOM   2354  CG  LEU A 132      -7.770  23.284  29.006  1.00  2.710          C  
ATOM   2355  CD1 LEU A 132      -8.958  24.221  28.812  1.00  2.710          C  
ATOM   2356  CD2 LEU A 132      -6.465  24.065  28.646  1.00  2.710          C  
ATOM   2357  H   LEU A 132      -7.935  21.440  32.806  1.00  2.380          H  
ATOM   2358  HA  LEU A 132      -7.708  20.640  30.147  1.00  2.300          H  
ATOM   2359 1HB  LEU A 132      -8.795  22.751  30.894  1.00  3.250          H  
ATOM   2360 2HB  LEU A 132      -7.200  23.469  31.132  1.00  3.250          H  
ATOM   2361  HG  LEU A 132      -7.882  22.436  28.339  1.00  3.250          H  
ATOM   2362 1HD1 LEU A 132      -8.989  24.564  27.778  1.00  3.250          H  
ATOM   2363 2HD1 LEU A 132      -9.870  23.688  29.038  1.00  3.250          H  
ATOM   2364 3HD1 LEU A 132      -8.864  25.078  29.478  1.00  3.250          H  
ATOM   2365 1HD2 LEU A 132      -6.534  24.405  27.613  1.00  3.250          H  
ATOM   2366 2HD2 LEU A 132      -6.367  24.925  29.306  1.00  3.250          H  
ATOM   2367 3HD2 LEU A 132      -5.589  23.450  28.741  1.00  3.250          H  
ATOM   2368  N   GLN A 133      -4.819  21.870  31.205  1.00  2.020          N  
ATOM   2369  CA  GLN A 133      -3.404  21.983  30.870  1.00  2.060          C  
ATOM   2370  C   GLN A 133      -2.727  20.633  30.597  1.00  2.020          C  
ATOM   2371  O   GLN A 133      -1.759  20.576  29.831  1.00  2.090          O  
ATOM   2372  CB  GLN A 133      -2.657  22.711  32.009  1.00  2.870          C  
ATOM   2373  CG  GLN A 133      -2.559  21.935  33.372  1.00  2.870          C  
ATOM   2374  CD  GLN A 133      -3.783  22.116  34.259  1.00  2.870          C  
ATOM   2375  OE1 GLN A 133      -4.884  22.337  33.749  1.00  2.870          O  
ATOM   2376  NE2 GLN A 133      -3.611  22.010  35.570  1.00  2.870          N  
ATOM   2377  H   GLN A 133      -5.151  22.198  32.111  1.00  2.420          H  
ATOM   2378  HA  GLN A 133      -3.322  22.585  29.965  1.00  2.470          H  
ATOM   2379 1HB  GLN A 133      -1.642  22.935  31.684  1.00  3.440          H  
ATOM   2380 2HB  GLN A 133      -3.150  23.662  32.206  1.00  3.440          H  
ATOM   2381 1HG  GLN A 133      -2.396  20.884  33.218  1.00  3.440          H  
ATOM   2382 2HG  GLN A 133      -1.708  22.346  33.915  1.00  3.440          H  
ATOM   2383 1HE2 GLN A 133      -4.402  22.119  36.188  1.00  3.440          H  
ATOM   2384 2HE2 GLN A 133      -2.703  21.829  35.948  1.00  3.440          H  
ATOM   2385  N   PHE A 134      -3.252  19.540  31.167  1.00  1.990          N  
ATOM   2386  CA  PHE A 134      -2.688  18.230  30.921  1.00  1.980          C  
ATOM   2387  C   PHE A 134      -3.194  17.806  29.590  1.00  1.830          C  
ATOM   2388  O   PHE A 134      -2.436  17.367  28.731  1.00  1.870          O  
ATOM   2389  CB  PHE A 134      -3.151  17.186  31.939  1.00  2.780          C  
ATOM   2390  CG  PHE A 134      -2.471  17.173  33.265  1.00  2.780          C  
ATOM   2391  CD1 PHE A 134      -2.803  18.063  34.269  1.00  2.780          C  
ATOM   2392  CD2 PHE A 134      -1.531  16.182  33.535  1.00  2.780          C  
ATOM   2393  CE1 PHE A 134      -2.197  17.980  35.503  1.00  2.780          C  
ATOM   2394  CE2 PHE A 134      -0.932  16.094  34.768  1.00  2.780          C  
ATOM   2395  CZ  PHE A 134      -1.266  16.996  35.753  1.00  2.780          C  
ATOM   2396  H   PHE A 134      -4.084  19.598  31.751  1.00  2.390          H  
ATOM   2397  HA  PHE A 134      -1.599  18.289  30.897  1.00  2.380          H  
ATOM   2398 1HB  PHE A 134      -4.211  17.310  32.101  1.00  3.330          H  
ATOM   2399 2HB  PHE A 134      -3.028  16.201  31.499  1.00  3.330          H  
ATOM   2400  HD1 PHE A 134      -3.546  18.835  34.079  1.00  3.330          H  
ATOM   2401  HD2 PHE A 134      -1.277  15.461  32.756  1.00  3.330          H  
ATOM   2402  HE1 PHE A 134      -2.459  18.686  36.289  1.00  3.330          H  
ATOM   2403  HE2 PHE A 134      -0.199  15.309  34.969  1.00  3.330          H  
ATOM   2404  HZ  PHE A 134      -0.794  16.929  36.734  1.00  3.330          H  
ATOM   2405  N   PHE A 135      -4.495  17.974  29.402  1.00  1.700          N  
ATOM   2406  CA  PHE A 135      -5.120  17.506  28.195  1.00  1.550          C  
ATOM   2407  C   PHE A 135      -4.517  18.206  27.000  1.00  1.490          C  
ATOM   2408  O   PHE A 135      -4.263  17.561  25.996  1.00  1.470          O  
ATOM   2409  CB  PHE A 135      -6.632  17.701  28.261  1.00  2.230          C  
ATOM   2410  CG  PHE A 135      -7.278  16.765  29.271  1.00  2.230          C  
ATOM   2411  CD1 PHE A 135      -7.898  17.270  30.401  1.00  2.230          C  
ATOM   2412  CD2 PHE A 135      -7.233  15.383  29.110  1.00  2.230          C  
ATOM   2413  CE1 PHE A 135      -8.456  16.443  31.334  1.00  2.230          C  
ATOM   2414  CE2 PHE A 135      -7.792  14.551  30.050  1.00  2.230          C  
ATOM   2415  CZ  PHE A 135      -8.402  15.083  31.165  1.00  2.230          C  
ATOM   2416  H   PHE A 135      -5.061  18.393  30.146  1.00  2.040          H  
ATOM   2417  HA  PHE A 135      -4.920  16.442  28.099  1.00  1.860          H  
ATOM   2418 1HB  PHE A 135      -6.853  18.728  28.550  1.00  2.680          H  
ATOM   2419 2HB  PHE A 135      -7.077  17.526  27.284  1.00  2.680          H  
ATOM   2420  HD1 PHE A 135      -7.946  18.344  30.549  1.00  2.680          H  
ATOM   2421  HD2 PHE A 135      -6.746  14.959  28.235  1.00  2.680          H  
ATOM   2422  HE1 PHE A 135      -8.941  16.872  32.203  1.00  2.680          H  
ATOM   2423  HE2 PHE A 135      -7.754  13.472  29.918  1.00  2.680          H  
ATOM   2424  HZ  PHE A 135      -8.845  14.425  31.902  1.00  2.680          H  
ATOM   2425  N   HIS A 136      -4.250  19.504  27.109  1.00  1.520          N  
ATOM   2426  CA  HIS A 136      -3.690  20.266  26.006  1.00  1.470          C  
ATOM   2427  C   HIS A 136      -2.306  19.708  25.621  1.00  1.540          C  
ATOM   2428  O   HIS A 136      -2.017  19.469  24.436  1.00  1.490          O  
ATOM   2429  CB  HIS A 136      -3.597  21.746  26.377  1.00  2.080          C  
ATOM   2430  CG  HIS A 136      -3.242  22.605  25.227  1.00  2.080          C  
ATOM   2431  ND1 HIS A 136      -4.170  22.967  24.265  1.00  2.080          N  
ATOM   2432  CD2 HIS A 136      -2.073  23.157  24.847  1.00  2.080          C  
ATOM   2433  CE1 HIS A 136      -3.584  23.703  23.347  1.00  2.080          C  
ATOM   2434  NE2 HIS A 136      -2.311  23.838  23.675  1.00  2.080          N  
ATOM   2435  H   HIS A 136      -4.501  19.987  27.971  1.00  1.820          H  
ATOM   2436  HA  HIS A 136      -4.335  20.182  25.141  1.00  1.760          H  
ATOM   2437 1HB  HIS A 136      -4.556  22.079  26.779  1.00  2.490          H  
ATOM   2438 2HB  HIS A 136      -2.851  21.876  27.159  1.00  2.490          H  
ATOM   2439  HD2 HIS A 136      -1.118  23.071  25.368  1.00  2.490          H  
ATOM   2440  HE1 HIS A 136      -4.066  24.126  22.463  1.00  2.490          H  
ATOM   2441  HE2 HIS A 136      -1.621  24.351  23.144  1.00  2.490          H  
ATOM   2442  N   LYS A 137      -1.421  19.509  26.615  1.00  1.680          N  
ATOM   2443  CA  LYS A 137      -0.092  18.961  26.328  1.00  1.760          C  
ATOM   2444  C   LYS A 137      -0.182  17.551  25.716  1.00  1.640          C  
ATOM   2445  O   LYS A 137       0.571  17.202  24.790  1.00  1.670          O  
ATOM   2446  CB  LYS A 137       0.747  18.917  27.605  1.00  2.430          C  
ATOM   2447  CG  LYS A 137       1.193  20.283  28.119  1.00  2.430          C  
ATOM   2448  CD  LYS A 137       1.980  20.151  29.421  1.00  2.430          C  
ATOM   2449  CE  LYS A 137       2.418  21.513  29.954  1.00  2.430          C  
ATOM   2450  NZ  LYS A 137       3.157  21.395  31.246  1.00  2.430          N  
ATOM   2451  H   LYS A 137      -1.671  19.745  27.584  1.00  2.020          H  
ATOM   2452  HA  LYS A 137       0.398  19.612  25.604  1.00  2.110          H  
ATOM   2453 1HB  LYS A 137       0.161  18.443  28.398  1.00  2.920          H  
ATOM   2454 2HB  LYS A 137       1.633  18.306  27.440  1.00  2.920          H  
ATOM   2455 1HG  LYS A 137       1.819  20.765  27.368  1.00  2.920          H  
ATOM   2456 2HG  LYS A 137       0.317  20.907  28.291  1.00  2.920          H  
ATOM   2457 1HD  LYS A 137       1.345  19.670  30.170  1.00  2.920          H  
ATOM   2458 2HD  LYS A 137       2.860  19.532  29.259  1.00  2.920          H  
ATOM   2459 1HE  LYS A 137       3.062  21.992  29.220  1.00  2.920          H  
ATOM   2460 2HE  LYS A 137       1.534  22.134  30.109  1.00  2.920          H  
ATOM   2461 1HZ  LYS A 137       3.427  22.315  31.566  1.00  2.920          H  
ATOM   2462 2HZ  LYS A 137       2.558  20.961  31.935  1.00  2.920          H  
ATOM   2463 3HZ  LYS A 137       3.983  20.830  31.114  1.00  2.920          H  
ATOM   2464  N   ILE A 138      -1.129  16.759  26.242  1.00  1.560          N  
ATOM   2465  CA  ILE A 138      -1.358  15.396  25.791  1.00  1.470          C  
ATOM   2466  C   ILE A 138      -1.857  15.394  24.351  1.00  1.330          C  
ATOM   2467  O   ILE A 138      -1.392  14.568  23.551  1.00  1.240          O  
ATOM   2468  CB  ILE A 138      -2.386  14.694  26.708  1.00  2.090          C  
ATOM   2469  CG1 ILE A 138      -1.761  14.424  28.124  1.00  2.090          C  
ATOM   2470  CG2 ILE A 138      -2.834  13.436  26.094  1.00  2.090          C  
ATOM   2471  CD1 ILE A 138      -2.782  14.005  29.225  1.00  2.090          C  
ATOM   2472  H   ILE A 138      -1.679  17.115  27.024  1.00  1.870          H  
ATOM   2473  HA  ILE A 138      -0.435  14.848  25.838  1.00  1.760          H  
ATOM   2474  HB  ILE A 138      -3.233  15.340  26.848  1.00  2.510          H  
ATOM   2475 1HG1 ILE A 138      -1.022  13.646  28.023  1.00  2.510          H  
ATOM   2476 2HG1 ILE A 138      -1.251  15.319  28.450  1.00  2.510          H  
ATOM   2477 1HG2 ILE A 138      -3.542  13.016  26.753  1.00  2.510          H  
ATOM   2478 2HG2 ILE A 138      -3.309  13.611  25.130  1.00  2.510          H  
ATOM   2479 3HG2 ILE A 138      -1.986  12.760  25.959  1.00  2.510          H  
ATOM   2480 1HD1 ILE A 138      -2.249  13.853  30.157  1.00  2.510          H  
ATOM   2481 2HD1 ILE A 138      -3.519  14.793  29.357  1.00  2.510          H  
ATOM   2482 3HD1 ILE A 138      -3.287  13.084  28.957  1.00  2.510          H  
ATOM   2483  N   MET A 139      -2.794  16.282  24.011  1.00  1.340          N  
ATOM   2484  CA  MET A 139      -3.328  16.375  22.662  1.00  1.230          C  
ATOM   2485  C   MET A 139      -2.217  16.559  21.673  1.00  1.170          C  
ATOM   2486  O   MET A 139      -2.124  15.812  20.702  1.00  1.090          O  
ATOM   2487  CB  MET A 139      -4.236  17.599  22.530  1.00  1.770          C  
ATOM   2488  CG  MET A 139      -5.562  17.542  23.201  1.00  1.770          C  
ATOM   2489  SD  MET A 139      -6.337  19.136  23.353  1.00  1.770          S  
ATOM   2490  CE  MET A 139      -6.639  19.665  21.688  1.00  1.770          C  
ATOM   2491  H   MET A 139      -3.174  16.893  24.736  1.00  1.610          H  
ATOM   2492  HA  MET A 139      -3.865  15.457  22.423  1.00  1.480          H  
ATOM   2493 1HB  MET A 139      -3.721  18.475  22.914  1.00  2.120          H  
ATOM   2494 2HB  MET A 139      -4.421  17.769  21.473  1.00  2.120          H  
ATOM   2495 1HG  MET A 139      -6.168  16.991  22.598  1.00  2.120          H  
ATOM   2496 2HG  MET A 139      -5.535  17.049  24.146  1.00  2.120          H  
ATOM   2497 1HE  MET A 139      -7.114  20.647  21.702  1.00  2.120          H  
ATOM   2498 2HE  MET A 139      -5.704  19.750  21.162  1.00  2.120          H  
ATOM   2499 3HE  MET A 139      -7.284  18.957  21.184  1.00  2.120          H  
ATOM   2500  N   LYS A 140      -1.325  17.516  21.938  1.00  1.270          N  
ATOM   2501  CA  LYS A 140      -0.259  17.751  20.980  1.00  1.280          C  
ATOM   2502  C   LYS A 140       0.570  16.494  20.764  1.00  1.200          C  
ATOM   2503  O   LYS A 140       0.843  16.127  19.616  1.00  1.150          O  
ATOM   2504  CB  LYS A 140       0.638  18.907  21.425  1.00  1.790          C  
ATOM   2505  CG  LYS A 140       1.763  19.246  20.432  1.00  1.790          C  
ATOM   2506  CD  LYS A 140       2.558  20.468  20.885  1.00  1.790          C  
ATOM   2507  CE  LYS A 140       3.704  20.782  19.928  1.00  1.790          C  
ATOM   2508  NZ  LYS A 140       4.475  21.982  20.364  1.00  1.790          N  
ATOM   2509  H   LYS A 140      -1.428  18.100  22.776  1.00  1.520          H  
ATOM   2510  HA  LYS A 140      -0.712  18.020  20.028  1.00  1.540          H  
ATOM   2511 1HB  LYS A 140       0.038  19.797  21.576  1.00  2.150          H  
ATOM   2512 2HB  LYS A 140       1.095  18.657  22.386  1.00  2.150          H  
ATOM   2513 1HG  LYS A 140       2.440  18.398  20.354  1.00  2.150          H  
ATOM   2514 2HG  LYS A 140       1.334  19.436  19.446  1.00  2.150          H  
ATOM   2515 1HD  LYS A 140       1.892  21.332  20.935  1.00  2.150          H  
ATOM   2516 2HD  LYS A 140       2.964  20.285  21.880  1.00  2.150          H  
ATOM   2517 1HE  LYS A 140       4.378  19.928  19.886  1.00  2.150          H  
ATOM   2518 2HE  LYS A 140       3.301  20.964  18.931  1.00  2.150          H  
ATOM   2519 1HZ  LYS A 140       5.225  22.160  19.710  1.00  2.150          H  
ATOM   2520 2HZ  LYS A 140       3.860  22.784  20.396  1.00  2.150          H  
ATOM   2521 3HZ  LYS A 140       4.864  21.819  21.283  1.00  2.150          H  
ATOM   2522  N   THR A 141       0.957  15.825  21.853  1.00  1.220          N  
ATOM   2523  CA  THR A 141       1.797  14.639  21.741  1.00  1.210          C  
ATOM   2524  C   THR A 141       1.140  13.501  20.965  1.00  1.100          C  
ATOM   2525  O   THR A 141       1.745  12.950  20.036  1.00  1.100          O  
ATOM   2526  CB  THR A 141       2.180  14.116  23.148  1.00  1.700          C  
ATOM   2527  OG1 THR A 141       2.959  15.111  23.834  1.00  1.700          O  
ATOM   2528  CG2 THR A 141       2.986  12.810  23.040  1.00  1.700          C  
ATOM   2529  H   THR A 141       0.697  16.179  22.781  1.00  1.460          H  
ATOM   2530  HA  THR A 141       2.706  14.921  21.217  1.00  1.450          H  
ATOM   2531  HB  THR A 141       1.270  13.932  23.722  1.00  2.040          H  
ATOM   2532  HG1 THR A 141       2.391  15.864  24.065  1.00  2.040          H  
ATOM   2533 1HG2 THR A 141       3.243  12.464  24.039  1.00  2.040          H  
ATOM   2534 2HG2 THR A 141       2.399  12.040  22.543  1.00  2.040          H  
ATOM   2535 3HG2 THR A 141       3.897  12.989  22.473  1.00  2.040          H  
ATOM   2536  N   GLU A 142      -0.091  13.139  21.331  1.00  1.070          N  
ATOM   2537  CA  GLU A 142      -0.732  12.027  20.648  1.00  1.070          C  
ATOM   2538  C   GLU A 142      -0.979  12.317  19.168  1.00  1.020          C  
ATOM   2539  O   GLU A 142      -0.763  11.444  18.317  1.00  1.020          O  
ATOM   2540  CB  GLU A 142      -2.031  11.603  21.331  1.00  1.500          C  
ATOM   2541  CG  GLU A 142      -2.653  10.407  20.634  1.00  1.500          C  
ATOM   2542  CD  GLU A 142      -3.816   9.789  21.292  1.00  1.500          C  
ATOM   2543  OE1 GLU A 142      -4.256  10.266  22.310  1.00  1.500          O  
ATOM   2544  OE2 GLU A 142      -4.290   8.811  20.746  1.00  1.500          O  
ATOM   2545  H   GLU A 142      -0.563  13.641  22.093  1.00  1.280          H  
ATOM   2546  HA  GLU A 142      -0.055  11.174  20.704  1.00  1.280          H  
ATOM   2547 1HB  GLU A 142      -1.834  11.344  22.372  1.00  1.800          H  
ATOM   2548 2HB  GLU A 142      -2.743  12.435  21.322  1.00  1.800          H  
ATOM   2549 1HG  GLU A 142      -2.992  10.752  19.674  1.00  1.800          H  
ATOM   2550 2HG  GLU A 142      -1.882   9.650  20.470  1.00  1.800          H  
ATOM   2551  N   LEU A 143      -1.431  13.534  18.848  1.00  1.050          N  
ATOM   2552  CA  LEU A 143      -1.710  13.880  17.465  1.00  1.080          C  
ATOM   2553  C   LEU A 143      -0.458  13.819  16.627  1.00  1.050          C  
ATOM   2554  O   LEU A 143      -0.497  13.295  15.511  1.00  1.050          O  
ATOM   2555  CB  LEU A 143      -2.267  15.293  17.398  1.00  1.500          C  
ATOM   2556  CG  LEU A 143      -3.648  15.505  17.964  1.00  1.500          C  
ATOM   2557  CD1 LEU A 143      -3.860  16.941  18.079  1.00  1.500          C  
ATOM   2558  CD2 LEU A 143      -4.674  14.940  17.028  1.00  1.500          C  
ATOM   2559  H   LEU A 143      -1.600  14.229  19.583  1.00  1.260          H  
ATOM   2560  HA  LEU A 143      -2.419  13.163  17.066  1.00  1.300          H  
ATOM   2561 1HB  LEU A 143      -1.583  15.951  17.943  1.00  1.800          H  
ATOM   2562 2HB  LEU A 143      -2.282  15.609  16.355  1.00  1.800          H  
ATOM   2563  HG  LEU A 143      -3.725  15.038  18.944  1.00  1.800          H  
ATOM   2564 1HD1 LEU A 143      -4.818  17.162  18.476  1.00  1.800          H  
ATOM   2565 2HD1 LEU A 143      -3.098  17.370  18.732  1.00  1.800          H  
ATOM   2566 3HD1 LEU A 143      -3.770  17.344  17.076  1.00  1.800          H  
ATOM   2567 1HD2 LEU A 143      -5.661  15.103  17.412  1.00  1.800          H  
ATOM   2568 2HD2 LEU A 143      -4.585  15.426  16.076  1.00  1.800          H  
ATOM   2569 3HD2 LEU A 143      -4.505  13.890  16.916  1.00  1.800          H  
ATOM   2570  N   LEU A 144       0.669  14.312  17.159  1.00  1.070          N  
ATOM   2571  CA  LEU A 144       1.906  14.240  16.410  1.00  1.100          C  
ATOM   2572  C   LEU A 144       2.293  12.805  16.180  1.00  1.080          C  
ATOM   2573  O   LEU A 144       2.683  12.435  15.077  1.00  1.120          O  
ATOM   2574  CB  LEU A 144       3.033  14.953  17.152  1.00  1.530          C  
ATOM   2575  CG  LEU A 144       2.960  16.481  17.216  1.00  1.530          C  
ATOM   2576  CD1 LEU A 144       4.003  16.970  18.185  1.00  1.530          C  
ATOM   2577  CD2 LEU A 144       3.222  17.076  15.845  1.00  1.530          C  
ATOM   2578  H   LEU A 144       0.649  14.779  18.073  1.00  1.280          H  
ATOM   2579  HA  LEU A 144       1.748  14.703  15.444  1.00  1.320          H  
ATOM   2580 1HB  LEU A 144       3.027  14.587  18.183  1.00  1.830          H  
ATOM   2581 2HB  LEU A 144       3.979  14.676  16.698  1.00  1.830          H  
ATOM   2582  HG  LEU A 144       1.980  16.793  17.564  1.00  1.830          H  
ATOM   2583 1HD1 LEU A 144       3.959  18.052  18.241  1.00  1.830          H  
ATOM   2584 2HD1 LEU A 144       3.804  16.545  19.172  1.00  1.830          H  
ATOM   2585 3HD1 LEU A 144       4.991  16.663  17.847  1.00  1.830          H  
ATOM   2586 1HD2 LEU A 144       3.183  18.156  15.926  1.00  1.830          H  
ATOM   2587 2HD2 LEU A 144       4.211  16.769  15.509  1.00  1.830          H  
ATOM   2588 3HD2 LEU A 144       2.480  16.748  15.129  1.00  1.830          H  
ATOM   2589  N   TRP A 145       2.137  11.943  17.179  1.00  1.050          N  
ATOM   2590  CA  TRP A 145       2.521  10.569  16.935  1.00  1.080          C  
ATOM   2591  C   TRP A 145       1.713   9.971  15.793  1.00  1.030          C  
ATOM   2592  O   TRP A 145       2.278   9.324  14.910  1.00  1.110          O  
ATOM   2593  CB  TRP A 145       2.313   9.712  18.175  1.00  1.500          C  
ATOM   2594  CG  TRP A 145       3.248   9.983  19.298  1.00  1.500          C  
ATOM   2595  CD1 TRP A 145       4.405  10.714  19.306  1.00  1.500          C  
ATOM   2596  CD2 TRP A 145       3.095   9.467  20.616  1.00  1.500          C  
ATOM   2597  NE1 TRP A 145       4.970  10.678  20.556  1.00  1.500          N  
ATOM   2598  CE2 TRP A 145       4.180   9.913  21.369  1.00  1.500          C  
ATOM   2599  CE3 TRP A 145       2.148   8.675  21.206  1.00  1.500          C  
ATOM   2600  CZ2 TRP A 145       4.328   9.571  22.704  1.00  1.500          C  
ATOM   2601  CZ3 TRP A 145       2.292   8.340  22.508  1.00  1.500          C  
ATOM   2602  CH2 TRP A 145       3.343   8.763  23.258  1.00  1.500          C  
ATOM   2603  H   TRP A 145       1.832  12.255  18.111  1.00  1.260          H  
ATOM   2604  HA  TRP A 145       3.570  10.544  16.653  1.00  1.300          H  
ATOM   2605 1HB  TRP A 145       1.297   9.864  18.542  1.00  1.800          H  
ATOM   2606 2HB  TRP A 145       2.409   8.666  17.912  1.00  1.800          H  
ATOM   2607  HD1 TRP A 145       4.824  11.247  18.454  1.00  1.800          H  
ATOM   2608  HE1 TRP A 145       5.831  11.134  20.830  1.00  1.800          H  
ATOM   2609  HE3 TRP A 145       1.299   8.322  20.634  1.00  1.800          H  
ATOM   2610  HZ2 TRP A 145       5.170   9.911  23.304  1.00  1.800          H  
ATOM   2611  HZ3 TRP A 145       1.545   7.733  22.922  1.00  1.800          H  
ATOM   2612  HH2 TRP A 145       3.407   8.459  24.309  1.00  1.800          H  
ATOM   2613  N   TRP A 146       0.396  10.196  15.773  1.00  0.970          N  
ATOM   2614  CA  TRP A 146      -0.398   9.608  14.701  1.00  0.960          C  
ATOM   2615  C   TRP A 146      -0.078  10.212  13.344  1.00  0.970          C  
ATOM   2616  O   TRP A 146      -0.014   9.492  12.345  1.00  1.030          O  
ATOM   2617  CB  TRP A 146      -1.892   9.755  14.965  1.00  1.350          C  
ATOM   2618  CG  TRP A 146      -2.422   8.842  16.003  1.00  1.350          C  
ATOM   2619  CD1 TRP A 146      -2.915   9.205  17.207  1.00  1.350          C  
ATOM   2620  CD2 TRP A 146      -2.526   7.398  15.942  1.00  1.350          C  
ATOM   2621  NE1 TRP A 146      -3.322   8.100  17.910  1.00  1.350          N  
ATOM   2622  CE2 TRP A 146      -3.089   6.983  17.144  1.00  1.350          C  
ATOM   2623  CE3 TRP A 146      -2.195   6.439  14.970  1.00  1.350          C  
ATOM   2624  CZ2 TRP A 146      -3.329   5.659  17.409  1.00  1.350          C  
ATOM   2625  CZ3 TRP A 146      -2.435   5.108  15.246  1.00  1.350          C  
ATOM   2626  CH2 TRP A 146      -2.982   4.728  16.432  1.00  1.350          C  
ATOM   2627  H   TRP A 146      -0.042  10.732  16.533  1.00  1.160          H  
ATOM   2628  HA  TRP A 146      -0.166   8.552  14.658  1.00  1.150          H  
ATOM   2629 1HB  TRP A 146      -2.091  10.777  15.295  1.00  1.620          H  
ATOM   2630 2HB  TRP A 146      -2.445   9.591  14.047  1.00  1.620          H  
ATOM   2631  HD1 TRP A 146      -2.980  10.226  17.557  1.00  1.620          H  
ATOM   2632  HE1 TRP A 146      -3.740   8.139  18.875  1.00  1.620          H  
ATOM   2633  HE3 TRP A 146      -1.759   6.740  14.016  1.00  1.620          H  
ATOM   2634  HZ2 TRP A 146      -3.777   5.339  18.344  1.00  1.620          H  
ATOM   2635  HZ3 TRP A 146      -2.183   4.376  14.493  1.00  1.620          H  
ATOM   2636  HH2 TRP A 146      -3.163   3.671  16.616  1.00  1.620          H  
ATOM   2637  N   TRP A 147       0.131  11.527  13.309  1.00  0.950          N  
ATOM   2638  CA  TRP A 147       0.424  12.281  12.100  1.00  0.980          C  
ATOM   2639  C   TRP A 147       1.731  11.785  11.477  1.00  1.060          C  
ATOM   2640  O   TRP A 147       1.805  11.500  10.275  1.00  1.100          O  
ATOM   2641  CB  TRP A 147       0.557  13.748  12.517  1.00  1.360          C  
ATOM   2642  CG  TRP A 147       0.693  14.789  11.488  1.00  1.360          C  
ATOM   2643  CD1 TRP A 147      -0.327  15.497  10.975  1.00  1.360          C  
ATOM   2644  CD2 TRP A 147       1.882  15.300  10.851  1.00  1.360          C  
ATOM   2645  NE1 TRP A 147       0.139  16.416  10.090  1.00  1.360          N  
ATOM   2646  CE2 TRP A 147       1.478  16.317  10.017  1.00  1.360          C  
ATOM   2647  CE3 TRP A 147       3.228  14.996  10.931  1.00  1.360          C  
ATOM   2648  CZ2 TRP A 147       2.344  17.035   9.300  1.00  1.360          C  
ATOM   2649  CZ3 TRP A 147       4.121  15.722  10.174  1.00  1.360          C  
ATOM   2650  CH2 TRP A 147       3.687  16.730   9.378  1.00  1.360          C  
ATOM   2651  H   TRP A 147       0.044  12.059  14.183  1.00  1.140          H  
ATOM   2652  HA  TRP A 147      -0.394  12.151  11.394  1.00  1.180          H  
ATOM   2653 1HB  TRP A 147      -0.319  14.013  13.106  1.00  1.630          H  
ATOM   2654 2HB  TRP A 147       1.411  13.841  13.182  1.00  1.630          H  
ATOM   2655  HD1 TRP A 147      -1.372  15.369  11.251  1.00  1.630          H  
ATOM   2656  HE1 TRP A 147      -0.413  17.090   9.561  1.00  1.630          H  
ATOM   2657  HE3 TRP A 147       3.567  14.215  11.558  1.00  1.630          H  
ATOM   2658  HZ2 TRP A 147       1.981  17.823   8.696  1.00  1.630          H  
ATOM   2659  HZ3 TRP A 147       5.180  15.477  10.240  1.00  1.630          H  
ATOM   2660  HH2 TRP A 147       4.407  17.309   8.800  1.00  1.630          H  
ATOM   2661  N   ILE A 148       2.761  11.670  12.319  1.00  1.150          N  
ATOM   2662  CA  ILE A 148       4.087  11.262  11.896  1.00  1.310          C  
ATOM   2663  C   ILE A 148       4.074   9.826  11.407  1.00  1.350          C  
ATOM   2664  O   ILE A 148       4.666   9.511  10.387  1.00  1.470          O  
ATOM   2665  CB  ILE A 148       5.109  11.454  13.039  1.00  1.770          C  
ATOM   2666  CG1 ILE A 148       5.265  12.992  13.340  1.00  1.770          C  
ATOM   2667  CG2 ILE A 148       6.467  10.822  12.645  1.00  1.770          C  
ATOM   2668  CD1 ILE A 148       5.988  13.340  14.620  1.00  1.770          C  
ATOM   2669  H   ILE A 148       2.623  11.904  13.306  1.00  1.380          H  
ATOM   2670  HA  ILE A 148       4.387  11.895  11.060  1.00  1.570          H  
ATOM   2671  HB  ILE A 148       4.727  10.979  13.948  1.00  2.120          H  
ATOM   2672 1HG1 ILE A 148       5.790  13.457  12.505  1.00  2.120          H  
ATOM   2673 2HG1 ILE A 148       4.280  13.425  13.420  1.00  2.120          H  
ATOM   2674 1HG2 ILE A 148       7.182  10.952  13.446  1.00  2.120          H  
ATOM   2675 2HG2 ILE A 148       6.349   9.755  12.455  1.00  2.120          H  
ATOM   2676 3HG2 ILE A 148       6.843  11.303  11.739  1.00  2.120          H  
ATOM   2677 1HD1 ILE A 148       6.017  14.427  14.728  1.00  2.120          H  
ATOM   2678 2HD1 ILE A 148       5.450  12.907  15.466  1.00  2.120          H  
ATOM   2679 3HD1 ILE A 148       7.002  12.957  14.601  1.00  2.120          H  
ATOM   2680  N   MET A 149       3.455   8.923  12.157  1.00  1.290          N  
ATOM   2681  CA  MET A 149       3.411   7.537  11.731  1.00  1.410          C  
ATOM   2682  C   MET A 149       2.603   7.352  10.438  1.00  1.380          C  
ATOM   2683  O   MET A 149       3.022   6.648   9.515  1.00  1.530          O  
ATOM   2684  CB  MET A 149       2.770   6.718  12.836  1.00  1.930          C  
ATOM   2685  CG  MET A 149       3.606   6.558  14.107  1.00  1.930          C  
ATOM   2686  SD  MET A 149       2.860   5.419  15.295  1.00  1.930          S  
ATOM   2687  CE  MET A 149       1.350   6.264  15.818  1.00  1.930          C  
ATOM   2688  H   MET A 149       3.011   9.196  13.036  1.00  1.550          H  
ATOM   2689  HA  MET A 149       4.428   7.196  11.550  1.00  1.690          H  
ATOM   2690 1HB  MET A 149       1.836   7.199  13.112  1.00  2.310          H  
ATOM   2691 2HB  MET A 149       2.536   5.744  12.455  1.00  2.310          H  
ATOM   2692 1HG  MET A 149       4.579   6.159  13.825  1.00  2.310          H  
ATOM   2693 2HG  MET A 149       3.770   7.511  14.588  1.00  2.310          H  
ATOM   2694 1HE  MET A 149       0.810   5.661  16.535  1.00  2.310          H  
ATOM   2695 2HE  MET A 149       1.600   7.206  16.266  1.00  2.310          H  
ATOM   2696 3HE  MET A 149       0.719   6.425  14.961  1.00  2.310          H  
ATOM   2697  N   ALA A 150       1.441   8.006  10.349  1.00  1.230          N  
ATOM   2698  CA  ALA A 150       0.560   7.877   9.197  1.00  1.240          C  
ATOM   2699  C   ALA A 150       1.204   8.325   7.888  1.00  1.240          C  
ATOM   2700  O   ALA A 150       0.991   7.690   6.843  1.00  1.280          O  
ATOM   2701  CB  ALA A 150      -0.708   8.670   9.438  1.00  1.730          C  
ATOM   2702  H   ALA A 150       1.116   8.592  11.123  1.00  1.480          H  
ATOM   2703  HA  ALA A 150       0.301   6.823   9.095  1.00  1.490          H  
ATOM   2704 1HB  ALA A 150      -1.392   8.546   8.601  1.00  2.080          H  
ATOM   2705 2HB  ALA A 150      -1.182   8.319  10.349  1.00  2.080          H  
ATOM   2706 3HB  ALA A 150      -0.448   9.721   9.554  1.00  2.080          H  
ATOM   2707  N   MET A 151       2.045   9.363   7.939  1.00  1.240          N  
ATOM   2708  CA  MET A 151       2.652   9.880   6.719  1.00  1.320          C  
ATOM   2709  C   MET A 151       3.634   8.908   6.082  1.00  1.350          C  
ATOM   2710  O   MET A 151       4.032   9.109   4.936  1.00  1.510          O  
ATOM   2711  CB  MET A 151       3.289  11.244   6.951  1.00  1.820          C  
ATOM   2712  CG  MET A 151       4.647  11.324   7.531  1.00  1.820          C  
ATOM   2713  SD  MET A 151       5.050  13.040   8.035  1.00  1.820          S  
ATOM   2714  CE  MET A 151       4.845  14.030   6.537  1.00  1.820          C  
ATOM   2715  H   MET A 151       2.167   9.876   8.820  1.00  1.490          H  
ATOM   2716  HA  MET A 151       1.867  10.014   5.988  1.00  1.580          H  
ATOM   2717 1HB  MET A 151       3.280  11.782   6.018  1.00  2.180          H  
ATOM   2718 2HB  MET A 151       2.682  11.775   7.657  1.00  2.180          H  
ATOM   2719 1HG  MET A 151       4.718  10.686   8.381  1.00  2.180          H  
ATOM   2720 2HG  MET A 151       5.385  10.988   6.797  1.00  2.180          H  
ATOM   2721 1HE  MET A 151       5.090  15.070   6.753  1.00  2.180          H  
ATOM   2722 2HE  MET A 151       5.498  13.651   5.759  1.00  2.180          H  
ATOM   2723 3HE  MET A 151       3.825  13.983   6.198  1.00  2.180          H  
ATOM   2724  N   ASP A 152       4.083   7.884   6.819  1.00  1.260          N  
ATOM   2725  CA  ASP A 152       4.988   6.911   6.231  1.00  1.340          C  
ATOM   2726  C   ASP A 152       4.216   5.698   5.689  1.00  1.350          C  
ATOM   2727  O   ASP A 152       4.816   4.762   5.156  1.00  1.490          O  
ATOM   2728  CB  ASP A 152       6.032   6.446   7.251  1.00  1.840          C  
ATOM   2729  CG  ASP A 152       7.070   7.525   7.642  1.00  1.840          C  
ATOM   2730  OD1 ASP A 152       7.418   8.352   6.820  1.00  1.840          O  
ATOM   2731  OD2 ASP A 152       7.520   7.488   8.764  1.00  1.840          O  
ATOM   2732  H   ASP A 152       3.738   7.722   7.772  1.00  1.510          H  
ATOM   2733  HA  ASP A 152       5.510   7.380   5.397  1.00  1.610          H  
ATOM   2734 1HB  ASP A 152       5.510   6.131   8.161  1.00  2.210          H  
ATOM   2735 2HB  ASP A 152       6.559   5.577   6.862  1.00  2.210          H  
ATOM   2736  N   GLY A 153       2.887   5.690   5.865  1.00  1.250          N  
ATOM   2737  CA  GLY A 153       2.054   4.577   5.422  1.00  1.330          C  
ATOM   2738  C   GLY A 153       1.298   4.869   4.126  1.00  1.300          C  
ATOM   2739  O   GLY A 153       1.176   4.000   3.259  1.00  1.550          O  
ATOM   2740  H   GLY A 153       2.424   6.495   6.285  1.00  1.500          H  
ATOM   2741 1HA  GLY A 153       2.673   3.690   5.293  1.00  1.600          H  
ATOM   2742 2HA  GLY A 153       1.336   4.346   6.208  1.00  1.600          H  
ATOM   2743  N   MET A 154       0.788   6.097   3.994  1.00  1.170          N  
ATOM   2744  CA  MET A 154       0.010   6.483   2.812  1.00  1.250          C  
ATOM   2745  C   MET A 154       0.388   7.896   2.391  1.00  1.510          C  
ATOM   2746  O   MET A 154       0.883   8.659   3.210  1.00  2.000          O  
ATOM   2747  CB  MET A 154      -1.484   6.419   3.110  1.00  1.720          C  
ATOM   2748  CG  MET A 154      -2.006   5.051   3.599  1.00  1.720          C  
ATOM   2749  SD  MET A 154      -3.797   5.029   3.907  1.00  1.720          S  
ATOM   2750  CE  MET A 154      -3.968   6.052   5.388  1.00  1.720          C  
ATOM   2751  H   MET A 154       0.919   6.760   4.763  1.00  1.400          H  
ATOM   2752  HA  MET A 154       0.251   5.810   1.989  1.00  1.500          H  
ATOM   2753 1HB  MET A 154      -1.727   7.173   3.847  1.00  2.060          H  
ATOM   2754 2HB  MET A 154      -2.021   6.660   2.203  1.00  2.060          H  
ATOM   2755 1HG  MET A 154      -1.770   4.286   2.859  1.00  2.060          H  
ATOM   2756 2HG  MET A 154      -1.508   4.784   4.527  1.00  2.060          H  
ATOM   2757 1HE  MET A 154      -5.018   6.104   5.670  1.00  2.060          H  
ATOM   2758 2HE  MET A 154      -3.399   5.603   6.204  1.00  2.060          H  
ATOM   2759 3HE  MET A 154      -3.599   7.057   5.199  1.00  2.060          H  
ATOM   2760  N   PHE A 155       0.126   8.274   1.135  1.00  1.650          N  
ATOM   2761  CA  PHE A 155       0.447   9.647   0.729  1.00  1.930          C  
ATOM   2762  C   PHE A 155      -0.744  10.611   0.662  1.00  1.770          C  
ATOM   2763  O   PHE A 155      -0.754  11.617   1.378  1.00  1.790          O  
ATOM   2764  CB  PHE A 155       1.147   9.627  -0.620  1.00  2.590          C  
ATOM   2765  CG  PHE A 155       2.508   9.018  -0.552  1.00  2.590          C  
ATOM   2766  CD1 PHE A 155       2.721   7.717  -0.981  1.00  2.590          C  
ATOM   2767  CD2 PHE A 155       3.582   9.739  -0.054  1.00  2.590          C  
ATOM   2768  CE1 PHE A 155       3.974   7.153  -0.912  1.00  2.590          C  
ATOM   2769  CE2 PHE A 155       4.836   9.176   0.015  1.00  2.590          C  
ATOM   2770  CZ  PHE A 155       5.033   7.881  -0.414  1.00  2.590          C  
ATOM   2771  H   PHE A 155      -0.267   7.614   0.480  1.00  1.980          H  
ATOM   2772  HA  PHE A 155       1.151  10.051   1.458  1.00  2.320          H  
ATOM   2773 1HB  PHE A 155       0.556   9.066  -1.338  1.00  3.110          H  
ATOM   2774 2HB  PHE A 155       1.244  10.645  -0.994  1.00  3.110          H  
ATOM   2775  HD1 PHE A 155       1.888   7.137  -1.375  1.00  3.110          H  
ATOM   2776  HD2 PHE A 155       3.430  10.766   0.292  1.00  3.110          H  
ATOM   2777  HE1 PHE A 155       4.130   6.129  -1.250  1.00  3.110          H  
ATOM   2778  HE2 PHE A 155       5.673   9.755   0.414  1.00  3.110          H  
ATOM   2779  HZ  PHE A 155       6.023   7.433  -0.358  1.00  3.110          H  
ATOM   2780  N   LEU A 156      -1.755  10.322  -0.170  1.00  1.700          N  
ATOM   2781  CA  LEU A 156      -2.865  11.274  -0.274  1.00  1.630          C  
ATOM   2782  C   LEU A 156      -3.856  11.028   0.849  1.00  1.520          C  
ATOM   2783  O   LEU A 156      -4.496  11.960   1.341  1.00  1.510          O  
ATOM   2784  CB  LEU A 156      -3.560  11.245  -1.650  1.00  2.310          C  
ATOM   2785  CG  LEU A 156      -4.722  12.342  -1.880  1.00  2.310          C  
ATOM   2786  CD1 LEU A 156      -4.165  13.785  -1.700  1.00  2.310          C  
ATOM   2787  CD2 LEU A 156      -5.309  12.192  -3.318  1.00  2.310          C  
ATOM   2788  H   LEU A 156      -1.731   9.491  -0.748  1.00  2.040          H  
ATOM   2789  HA  LEU A 156      -2.448  12.267  -0.146  1.00  1.960          H  
ATOM   2790 1HB  LEU A 156      -2.805  11.386  -2.421  1.00  2.770          H  
ATOM   2791 2HB  LEU A 156      -4.009  10.259  -1.786  1.00  2.770          H  
ATOM   2792  HG  LEU A 156      -5.512  12.192  -1.146  1.00  2.770          H  
ATOM   2793 1HD1 LEU A 156      -4.957  14.497  -1.854  1.00  2.770          H  
ATOM   2794 2HD1 LEU A 156      -3.777  13.923  -0.710  1.00  2.770          H  
ATOM   2795 3HD1 LEU A 156      -3.375  13.965  -2.427  1.00  2.770          H  
ATOM   2796 1HD2 LEU A 156      -6.109  12.925  -3.469  1.00  2.770          H  
ATOM   2797 2HD2 LEU A 156      -4.524  12.358  -4.056  1.00  2.770          H  
ATOM   2798 3HD2 LEU A 156      -5.716  11.194  -3.451  1.00  2.770          H  
ATOM   2799  N   GLN A 157      -4.017   9.770   1.233  1.00  1.490          N  
ATOM   2800  CA  GLN A 157      -4.939   9.454   2.303  1.00  1.420          C  
ATOM   2801  C   GLN A 157      -4.364  10.086   3.566  1.00  1.360          C  
ATOM   2802  O   GLN A 157      -5.095  10.646   4.386  1.00  1.320          O  
ATOM   2803  CB  GLN A 157      -5.068   7.953   2.454  1.00  2.020          C  
ATOM   2804  CG  GLN A 157      -5.643   7.240   1.235  1.00  2.020          C  
ATOM   2805  CD  GLN A 157      -4.564   6.897   0.195  1.00  2.020          C  
ATOM   2806  OE1 GLN A 157      -3.466   7.478   0.187  1.00  2.020          O  
ATOM   2807  NE2 GLN A 157      -4.871   5.959  -0.686  1.00  2.020          N  
ATOM   2808  H   GLN A 157      -3.493   9.033   0.774  1.00  1.790          H  
ATOM   2809  HA  GLN A 157      -5.916   9.894   2.092  1.00  1.700          H  
ATOM   2810 1HB  GLN A 157      -4.100   7.558   2.638  1.00  2.420          H  
ATOM   2811 2HB  GLN A 157      -5.689   7.723   3.314  1.00  2.420          H  
ATOM   2812 1HG  GLN A 157      -6.090   6.307   1.557  1.00  2.420          H  
ATOM   2813 2HG  GLN A 157      -6.398   7.875   0.766  1.00  2.420          H  
ATOM   2814 1HE2 GLN A 157      -4.211   5.691  -1.390  1.00  2.420          H  
ATOM   2815 2HE2 GLN A 157      -5.765   5.511  -0.655  1.00  2.420          H  
ATOM   2816  N   PHE A 158      -3.029  10.035   3.697  1.00  1.390          N  
ATOM   2817  CA  PHE A 158      -2.364  10.703   4.797  1.00  1.350          C  
ATOM   2818  C   PHE A 158      -2.624  12.165   4.750  1.00  1.340          C  
ATOM   2819  O   PHE A 158      -2.999  12.761   5.744  1.00  1.260          O  
ATOM   2820  CB  PHE A 158      -0.871  10.532   4.861  1.00  1.910          C  
ATOM   2821  CG  PHE A 158      -0.300  11.602   5.786  1.00  1.910          C  
ATOM   2822  CD1 PHE A 158      -0.503  11.593   7.155  1.00  1.910          C  
ATOM   2823  CD2 PHE A 158       0.447  12.648   5.238  1.00  1.910          C  
ATOM   2824  CE1 PHE A 158       0.007  12.600   7.952  1.00  1.910          C  
ATOM   2825  CE2 PHE A 158       0.955  13.639   6.027  1.00  1.910          C  
ATOM   2826  CZ  PHE A 158       0.733  13.621   7.388  1.00  1.910          C  
ATOM   2827  H   PHE A 158      -2.493   9.563   2.983  1.00  1.670          H  
ATOM   2828  HA  PHE A 158      -2.774  10.317   5.727  1.00  1.620          H  
ATOM   2829 1HB  PHE A 158      -0.605   9.543   5.243  1.00  2.290          H  
ATOM   2830 2HB  PHE A 158      -0.433  10.650   3.877  1.00  2.290          H  
ATOM   2831  HD1 PHE A 158      -1.083  10.794   7.594  1.00  2.290          H  
ATOM   2832  HD2 PHE A 158       0.620  12.669   4.158  1.00  2.290          H  
ATOM   2833  HE1 PHE A 158      -0.158  12.584   9.025  1.00  2.290          H  
ATOM   2834  HE2 PHE A 158       1.535  14.442   5.575  1.00  2.290          H  
ATOM   2835  HZ  PHE A 158       1.139  14.402   8.017  1.00  2.290          H  
ATOM   2836  N   PHE A 159      -2.432  12.778   3.597  1.00  1.480          N  
ATOM   2837  CA  PHE A 159      -2.654  14.198   3.498  1.00  1.560          C  
ATOM   2838  C   PHE A 159      -4.011  14.552   4.133  1.00  1.410          C  
ATOM   2839  O   PHE A 159      -4.073  15.435   4.995  1.00  1.400          O  
ATOM   2840  CB  PHE A 159      -2.613  14.577   2.031  1.00  2.150          C  
ATOM   2841  CG  PHE A 159      -2.854  15.934   1.719  1.00  2.150          C  
ATOM   2842  CD1 PHE A 159      -1.847  16.831   1.715  1.00  2.150          C  
ATOM   2843  CD2 PHE A 159      -4.098  16.350   1.415  1.00  2.150          C  
ATOM   2844  CE1 PHE A 159      -2.095  18.131   1.392  1.00  2.150          C  
ATOM   2845  CE2 PHE A 159      -4.305  17.635   1.113  1.00  2.150          C  
ATOM   2846  CZ  PHE A 159      -3.317  18.507   1.097  1.00  2.150          C  
ATOM   2847  H   PHE A 159      -2.070  12.273   2.786  1.00  1.780          H  
ATOM   2848  HA  PHE A 159      -1.862  14.717   4.035  1.00  1.870          H  
ATOM   2849 1HB  PHE A 159      -1.646  14.294   1.618  1.00  2.580          H  
ATOM   2850 2HB  PHE A 159      -3.347  14.008   1.518  1.00  2.580          H  
ATOM   2851  HD1 PHE A 159      -0.842  16.499   1.958  1.00  2.580          H  
ATOM   2852  HD2 PHE A 159      -4.931  15.647   1.424  1.00  2.580          H  
ATOM   2853  HE1 PHE A 159      -1.307  18.864   1.373  1.00  2.580          H  
ATOM   2854  HE2 PHE A 159      -5.270  17.980   0.905  1.00  2.580          H  
ATOM   2855  HZ  PHE A 159      -3.520  19.525   0.846  1.00  2.580          H  
ATOM   2856  N   HIS A 160      -5.091  13.825   3.776  1.00  1.370          N  
ATOM   2857  CA  HIS A 160      -6.393  14.149   4.383  1.00  1.360          C  
ATOM   2858  C   HIS A 160      -6.335  14.042   5.910  1.00  1.190          C  
ATOM   2859  O   HIS A 160      -6.709  14.972   6.635  1.00  1.180          O  
ATOM   2860  CB  HIS A 160      -7.512  13.132   4.081  1.00  1.910          C  
ATOM   2861  CG  HIS A 160      -8.091  12.946   2.732  1.00  1.910          C  
ATOM   2862  ND1 HIS A 160      -9.368  12.417   2.582  1.00  1.910          N  
ATOM   2863  CD2 HIS A 160      -7.597  13.084   1.479  1.00  1.910          C  
ATOM   2864  CE1 HIS A 160      -9.636  12.263   1.306  1.00  1.910          C  
ATOM   2865  NE2 HIS A 160      -8.585  12.640   0.611  1.00  1.910          N  
ATOM   2866  H   HIS A 160      -4.993  13.095   3.059  1.00  1.640          H  
ATOM   2867  HA  HIS A 160      -6.700  15.156   4.110  1.00  1.630          H  
ATOM   2868 1HB  HIS A 160      -7.154  12.152   4.373  1.00  2.290          H  
ATOM   2869 2HB  HIS A 160      -8.344  13.356   4.743  1.00  2.290          H  
ATOM   2870  HD2 HIS A 160      -6.605  13.437   1.200  1.00  2.290          H  
ATOM   2871  HE1 HIS A 160     -10.556  11.865   0.879  1.00  2.290          H  
ATOM   2872  HE2 HIS A 160      -8.547  12.559  -0.419  1.00  2.290          H  
ATOM   2873  N   LYS A 161      -5.864  12.883   6.397  1.00  1.120          N  
ATOM   2874  CA  LYS A 161      -5.865  12.567   7.825  1.00  1.040          C  
ATOM   2875  C   LYS A 161      -4.965  13.480   8.635  1.00  1.000          C  
ATOM   2876  O   LYS A 161      -5.323  13.882   9.742  1.00  0.980          O  
ATOM   2877  CB  LYS A 161      -5.457  11.106   8.029  1.00  1.490          C  
ATOM   2878  CG  LYS A 161      -6.626  10.086   8.076  1.00  1.490          C  
ATOM   2879  CD  LYS A 161      -7.485  10.081   6.794  1.00  1.490          C  
ATOM   2880  CE  LYS A 161      -8.564   8.998   6.845  1.00  1.490          C  
ATOM   2881  NZ  LYS A 161      -9.485   9.057   5.656  1.00  1.490          N  
ATOM   2882  H   LYS A 161      -5.520  12.180   5.729  1.00  1.340          H  
ATOM   2883  HA  LYS A 161      -6.877  12.693   8.201  1.00  1.250          H  
ATOM   2884 1HB  LYS A 161      -4.794  10.811   7.213  1.00  1.790          H  
ATOM   2885 2HB  LYS A 161      -4.894  11.011   8.956  1.00  1.790          H  
ATOM   2886 1HG  LYS A 161      -6.197   9.097   8.189  1.00  1.790          H  
ATOM   2887 2HG  LYS A 161      -7.260  10.293   8.937  1.00  1.790          H  
ATOM   2888 1HD  LYS A 161      -7.971  11.048   6.660  1.00  1.790          H  
ATOM   2889 2HD  LYS A 161      -6.854   9.888   5.935  1.00  1.790          H  
ATOM   2890 1HE  LYS A 161      -8.080   8.023   6.866  1.00  1.790          H  
ATOM   2891 2HE  LYS A 161      -9.153   9.118   7.758  1.00  1.790          H  
ATOM   2892 1HZ  LYS A 161     -10.176   8.320   5.732  1.00  1.790          H  
ATOM   2893 2HZ  LYS A 161      -9.954   9.947   5.615  1.00  1.790          H  
ATOM   2894 3HZ  LYS A 161      -8.952   8.938   4.808  1.00  1.790          H  
ATOM   2895  N   GLY A 162      -3.820  13.817   8.073  1.00  1.060          N  
ATOM   2896  CA  GLY A 162      -2.838  14.680   8.675  1.00  1.110          C  
ATOM   2897  C   GLY A 162      -3.473  16.026   8.946  1.00  1.090          C  
ATOM   2898  O   GLY A 162      -3.390  16.559  10.057  1.00  1.090          O  
ATOM   2899  H   GLY A 162      -3.620  13.430   7.164  1.00  1.270          H  
ATOM   2900 1HA  GLY A 162      -2.480  14.230   9.596  1.00  1.330          H  
ATOM   2901 2HA  GLY A 162      -1.992  14.794   7.998  1.00  1.330          H  
ATOM   2902  N   MET A 163      -4.114  16.584   7.916  1.00  1.120          N  
ATOM   2903  CA  MET A 163      -4.774  17.870   8.038  1.00  1.100          C  
ATOM   2904  C   MET A 163      -5.862  17.830   9.095  1.00  0.920          C  
ATOM   2905  O   MET A 163      -5.972  18.743   9.919  1.00  0.880          O  
ATOM   2906  CB  MET A 163      -5.371  18.226   6.705  1.00  1.550          C  
ATOM   2907  CG  MET A 163      -4.349  18.506   5.698  1.00  1.550          C  
ATOM   2908  SD  MET A 163      -5.015  18.610   4.110  1.00  1.550          S  
ATOM   2909  CE  MET A 163      -5.842  20.119   4.049  1.00  1.550          C  
ATOM   2910  H   MET A 163      -4.126  16.101   7.008  1.00  1.340          H  
ATOM   2911  HA  MET A 163      -4.034  18.612   8.325  1.00  1.320          H  
ATOM   2912 1HB  MET A 163      -5.973  17.392   6.341  1.00  1.860          H  
ATOM   2913 2HB  MET A 163      -6.024  19.082   6.814  1.00  1.860          H  
ATOM   2914 1HG  MET A 163      -3.830  19.424   5.922  1.00  1.860          H  
ATOM   2915 2HG  MET A 163      -3.634  17.715   5.717  1.00  1.860          H  
ATOM   2916 1HE  MET A 163      -6.283  20.254   3.068  1.00  1.860          H  
ATOM   2917 2HE  MET A 163      -6.625  20.159   4.805  1.00  1.860          H  
ATOM   2918 3HE  MET A 163      -5.122  20.884   4.226  1.00  1.860          H  
ATOM   2919  N   PHE A 164      -6.662  16.760   9.106  1.00  0.860          N  
ATOM   2920  CA  PHE A 164      -7.703  16.692  10.105  1.00  0.760          C  
ATOM   2921  C   PHE A 164      -7.116  16.681  11.506  1.00  0.740          C  
ATOM   2922  O   PHE A 164      -7.548  17.465  12.347  1.00  0.700          O  
ATOM   2923  CB  PHE A 164      -8.572  15.445   9.929  1.00  1.100          C  
ATOM   2924  CG  PHE A 164      -9.611  15.510   8.817  1.00  1.100          C  
ATOM   2925  CD1 PHE A 164      -9.572  14.655   7.705  1.00  1.100          C  
ATOM   2926  CD2 PHE A 164     -10.634  16.424   8.893  1.00  1.100          C  
ATOM   2927  CE1 PHE A 164     -10.551  14.723   6.719  1.00  1.100          C  
ATOM   2928  CE2 PHE A 164     -11.607  16.496   7.920  1.00  1.100          C  
ATOM   2929  CZ  PHE A 164     -11.576  15.647   6.834  1.00  1.100          C  
ATOM   2930  H   PHE A 164      -6.571  16.031   8.390  1.00  1.030          H  
ATOM   2931  HA  PHE A 164      -8.332  17.576  10.005  1.00  0.910          H  
ATOM   2932 1HB  PHE A 164      -7.918  14.597   9.730  1.00  1.320          H  
ATOM   2933 2HB  PHE A 164      -9.084  15.238  10.864  1.00  1.320          H  
ATOM   2934  HD1 PHE A 164      -8.771  13.929   7.618  1.00  1.320          H  
ATOM   2935  HD2 PHE A 164     -10.674  17.106   9.744  1.00  1.320          H  
ATOM   2936  HE1 PHE A 164     -10.512  14.052   5.857  1.00  1.320          H  
ATOM   2937  HE2 PHE A 164     -12.406  17.236   8.015  1.00  1.320          H  
ATOM   2938  HZ  PHE A 164     -12.350  15.714   6.068  1.00  1.320          H  
ATOM   2939  N   LEU A 165      -6.066  15.889  11.742  1.00  0.810          N  
ATOM   2940  CA  LEU A 165      -5.500  15.821  13.081  1.00  0.830          C  
ATOM   2941  C   LEU A 165      -4.947  17.170  13.538  1.00  0.860          C  
ATOM   2942  O   LEU A 165      -5.106  17.551  14.706  1.00  0.890          O  
ATOM   2943  CB  LEU A 165      -4.384  14.764  13.133  1.00  1.150          C  
ATOM   2944  CG  LEU A 165      -4.807  13.264  12.979  1.00  1.150          C  
ATOM   2945  CD1 LEU A 165      -3.516  12.421  12.921  1.00  1.150          C  
ATOM   2946  CD2 LEU A 165      -5.747  12.808  14.126  1.00  1.150          C  
ATOM   2947  H   LEU A 165      -5.709  15.278  10.999  1.00  0.970          H  
ATOM   2948  HA  LEU A 165      -6.293  15.544  13.767  1.00  1.000          H  
ATOM   2949 1HB  LEU A 165      -3.706  14.977  12.304  1.00  1.380          H  
ATOM   2950 2HB  LEU A 165      -3.818  14.872  14.046  1.00  1.380          H  
ATOM   2951  HG  LEU A 165      -5.334  13.136  12.044  1.00  1.380          H  
ATOM   2952 1HD1 LEU A 165      -3.764  11.372  12.779  1.00  1.380          H  
ATOM   2953 2HD1 LEU A 165      -2.902  12.758  12.086  1.00  1.380          H  
ATOM   2954 3HD1 LEU A 165      -2.957  12.542  13.852  1.00  1.380          H  
ATOM   2955 1HD2 LEU A 165      -6.020  11.772  13.975  1.00  1.380          H  
ATOM   2956 2HD2 LEU A 165      -5.242  12.906  15.066  1.00  1.380          H  
ATOM   2957 3HD2 LEU A 165      -6.657  13.403  14.137  1.00  1.380          H  
ATOM   2958  N   GLN A 166      -4.314  17.920  12.637  1.00  0.890          N  
ATOM   2959  CA  GLN A 166      -3.802  19.209  13.068  1.00  0.960          C  
ATOM   2960  C   GLN A 166      -4.943  20.192  13.355  1.00  0.840          C  
ATOM   2961  O   GLN A 166      -4.876  20.965  14.325  1.00  0.880          O  
ATOM   2962  CB  GLN A 166      -2.834  19.753  12.045  1.00  1.320          C  
ATOM   2963  CG  GLN A 166      -1.504  18.922  11.872  1.00  1.320          C  
ATOM   2964  CD  GLN A 166      -0.595  18.709  13.128  1.00  1.320          C  
ATOM   2965  OE1 GLN A 166      -0.994  18.775  14.294  1.00  1.320          O  
ATOM   2966  NE2 GLN A 166       0.671  18.427  12.860  1.00  1.320          N  
ATOM   2967  H   GLN A 166      -4.150  17.561  11.687  1.00  1.070          H  
ATOM   2968  HA  GLN A 166      -3.285  19.068  14.007  1.00  1.150          H  
ATOM   2969 1HB  GLN A 166      -3.340  19.724  11.087  1.00  1.580          H  
ATOM   2970 2HB  GLN A 166      -2.627  20.771  12.257  1.00  1.580          H  
ATOM   2971 1HG  GLN A 166      -1.798  17.942  11.527  1.00  1.580          H  
ATOM   2972 2HG  GLN A 166      -0.890  19.401  11.119  1.00  1.580          H  
ATOM   2973 1HE2 GLN A 166       1.306  18.250  13.611  1.00  1.580          H  
ATOM   2974 2HE2 GLN A 166       0.980  18.364  11.905  1.00  1.580          H  
ATOM   2975  N   PHE A 167      -6.017  20.151  12.553  1.00  0.740          N  
ATOM   2976  CA  PHE A 167      -7.155  20.986  12.888  1.00  0.650          C  
ATOM   2977  C   PHE A 167      -7.727  20.575  14.222  1.00  0.660          C  
ATOM   2978  O   PHE A 167      -8.081  21.436  15.010  1.00  0.680          O  
ATOM   2979  CB  PHE A 167      -8.302  20.952  11.865  1.00  0.950          C  
ATOM   2980  CG  PHE A 167      -8.308  21.969  10.723  1.00  0.950          C  
ATOM   2981  CD1 PHE A 167      -8.877  21.642   9.519  1.00  0.950          C  
ATOM   2982  CD2 PHE A 167      -7.817  23.267  10.864  1.00  0.950          C  
ATOM   2983  CE1 PHE A 167      -8.933  22.559   8.495  1.00  0.950          C  
ATOM   2984  CE2 PHE A 167      -7.875  24.164   9.828  1.00  0.950          C  
ATOM   2985  CZ  PHE A 167      -8.426  23.814   8.655  1.00  0.950          C  
ATOM   2986  H   PHE A 167      -6.032  19.556  11.716  1.00  0.890          H  
ATOM   2987  HA  PHE A 167      -6.798  22.002  12.994  1.00  0.780          H  
ATOM   2988 1HB  PHE A 167      -8.315  19.954  11.410  1.00  1.140          H  
ATOM   2989 2HB  PHE A 167      -9.229  21.058  12.390  1.00  1.140          H  
ATOM   2990  HD1 PHE A 167      -9.299  20.641   9.365  1.00  1.140          H  
ATOM   2991  HD2 PHE A 167      -7.390  23.594  11.791  1.00  1.140          H  
ATOM   2992  HE1 PHE A 167      -9.393  22.275   7.547  1.00  1.140          H  
ATOM   2993  HE2 PHE A 167      -7.489  25.165   9.949  1.00  1.140          H  
ATOM   2994  HZ  PHE A 167      -8.470  24.535   7.841  1.00  1.140          H  
ATOM   2995  N   PHE A 168      -7.788  19.273  14.505  1.00  0.720          N  
ATOM   2996  CA  PHE A 168      -8.365  18.766  15.746  1.00  0.770          C  
ATOM   2997  C   PHE A 168      -7.667  19.387  16.948  1.00  0.830          C  
ATOM   2998  O   PHE A 168      -8.314  19.804  17.922  1.00  0.870          O  
ATOM   2999  CB  PHE A 168      -8.277  17.242  15.799  1.00  1.060          C  
ATOM   3000  CG  PHE A 168      -9.237  16.520  14.900  1.00  1.060          C  
ATOM   3001  CD1 PHE A 168      -9.933  17.149  13.871  1.00  1.060          C  
ATOM   3002  CD2 PHE A 168      -9.482  15.204  15.092  1.00  1.060          C  
ATOM   3003  CE1 PHE A 168     -10.791  16.486  13.102  1.00  1.060          C  
ATOM   3004  CE2 PHE A 168     -10.389  14.563  14.298  1.00  1.060          C  
ATOM   3005  CZ  PHE A 168     -11.034  15.195  13.309  1.00  1.060          C  
ATOM   3006  H   PHE A 168      -7.486  18.605  13.789  1.00  0.860          H  
ATOM   3007  HA  PHE A 168      -9.411  19.039  15.780  1.00  0.920          H  
ATOM   3008 1HB  PHE A 168      -7.279  16.929  15.547  1.00  1.270          H  
ATOM   3009 2HB  PHE A 168      -8.463  16.908  16.784  1.00  1.270          H  
ATOM   3010  HD1 PHE A 168      -9.795  18.177  13.653  1.00  1.270          H  
ATOM   3011  HD2 PHE A 168      -8.978  14.663  15.895  1.00  1.270          H  
ATOM   3012  HE1 PHE A 168     -11.280  17.012  12.329  1.00  1.270          H  
ATOM   3013  HE2 PHE A 168     -10.604  13.558  14.469  1.00  1.270          H  
ATOM   3014  HZ  PHE A 168     -11.753  14.661  12.692  1.00  1.270          H  
ATOM   3015  N   HIS A 169      -6.341  19.514  16.867  1.00  0.900          N  
ATOM   3016  CA  HIS A 169      -5.602  20.145  17.951  1.00  1.060          C  
ATOM   3017  C   HIS A 169      -6.150  21.536  18.259  1.00  1.030          C  
ATOM   3018  O   HIS A 169      -6.431  21.869  19.415  1.00  1.180          O  
ATOM   3019  CB  HIS A 169      -4.127  20.339  17.602  1.00  1.420          C  
ATOM   3020  CG  HIS A 169      -3.376  20.970  18.688  1.00  1.420          C  
ATOM   3021  ND1 HIS A 169      -3.120  20.344  19.888  1.00  1.420          N  
ATOM   3022  CD2 HIS A 169      -2.822  22.174  18.762  1.00  1.420          C  
ATOM   3023  CE1 HIS A 169      -2.444  21.172  20.664  1.00  1.420          C  
ATOM   3024  NE2 HIS A 169      -2.255  22.295  19.993  1.00  1.420          N  
ATOM   3025  H   HIS A 169      -5.852  19.097  16.064  1.00  1.080          H  
ATOM   3026  HA  HIS A 169      -5.677  19.536  18.844  1.00  1.270          H  
ATOM   3027 1HB  HIS A 169      -3.656  19.457  17.307  1.00  1.700          H  
ATOM   3028 2HB  HIS A 169      -4.067  21.007  16.748  1.00  1.700          H  
ATOM   3029  HD1 HIS A 169      -3.719  19.651  20.281  1.00  1.700          H  
ATOM   3030  HD2 HIS A 169      -2.778  22.975  18.063  1.00  1.700          H  
ATOM   3031  HE1 HIS A 169      -2.155  20.874  21.679  1.00  1.700          H  
ATOM   3032  N   LYS A 170      -6.312  22.349  17.212  1.00  0.910          N  
ATOM   3033  CA  LYS A 170      -6.792  23.715  17.404  1.00  0.980          C  
ATOM   3034  C   LYS A 170      -8.313  23.775  17.669  1.00  0.930          C  
ATOM   3035  O   LYS A 170      -8.777  24.635  18.429  1.00  0.940          O  
ATOM   3036  CB  LYS A 170      -6.395  24.570  16.198  1.00  1.340          C  
ATOM   3037  CG  LYS A 170      -4.850  24.711  15.988  1.00  1.340          C  
ATOM   3038  CD  LYS A 170      -4.109  25.458  17.130  1.00  1.340          C  
ATOM   3039  CE  LYS A 170      -2.605  25.609  16.790  1.00  1.340          C  
ATOM   3040  NZ  LYS A 170      -1.823  26.301  17.843  1.00  1.340          N  
ATOM   3041  H   LYS A 170      -6.045  22.000  16.281  1.00  1.090          H  
ATOM   3042  HA  LYS A 170      -6.309  24.118  18.291  1.00  1.180          H  
ATOM   3043 1HB  LYS A 170      -6.814  24.119  15.292  1.00  1.610          H  
ATOM   3044 2HB  LYS A 170      -6.820  25.568  16.297  1.00  1.610          H  
ATOM   3045 1HG  LYS A 170      -4.430  23.711  15.908  1.00  1.610          H  
ATOM   3046 2HG  LYS A 170      -4.662  25.231  15.060  1.00  1.610          H  
ATOM   3047 1HD  LYS A 170      -4.554  26.432  17.291  1.00  1.610          H  
ATOM   3048 2HD  LYS A 170      -4.188  24.895  18.058  1.00  1.610          H  
ATOM   3049 1HE  LYS A 170      -2.190  24.635  16.644  1.00  1.610          H  
ATOM   3050 2HE  LYS A 170      -2.500  26.167  15.871  1.00  1.610          H  
ATOM   3051 1HZ  LYS A 170      -0.825  26.348  17.528  1.00  1.610          H  
ATOM   3052 2HZ  LYS A 170      -2.197  27.233  17.957  1.00  1.610          H  
ATOM   3053 3HZ  LYS A 170      -1.848  25.821  18.736  1.00  1.610          H  
ATOM   3054  N   ILE A 171      -9.071  22.836  17.098  1.00  1.060          N  
ATOM   3055  CA  ILE A 171     -10.516  22.767  17.278  1.00  1.330          C  
ATOM   3056  C   ILE A 171     -10.949  22.560  18.687  1.00  1.310          C  
ATOM   3057  O   ILE A 171     -11.850  23.254  19.156  1.00  1.370          O  
ATOM   3058  CB  ILE A 171     -11.175  21.640  16.435  1.00  1.750          C  
ATOM   3059  CG1 ILE A 171     -11.167  22.015  14.923  1.00  1.750          C  
ATOM   3060  CG2 ILE A 171     -12.554  21.218  16.990  1.00  1.750          C  
ATOM   3061  CD1 ILE A 171     -11.552  20.861  13.988  1.00  1.750          C  
ATOM   3062  H   ILE A 171      -8.617  22.169  16.485  1.00  1.270          H  
ATOM   3063  HA  ILE A 171     -10.931  23.717  16.944  1.00  1.600          H  
ATOM   3064  HB  ILE A 171     -10.543  20.781  16.505  1.00  2.100          H  
ATOM   3065 1HG1 ILE A 171     -11.843  22.822  14.773  1.00  2.100          H  
ATOM   3066 2HG1 ILE A 171     -10.189  22.368  14.657  1.00  2.100          H  
ATOM   3067 1HG2 ILE A 171     -12.964  20.409  16.407  1.00  2.100          H  
ATOM   3068 2HG2 ILE A 171     -12.508  20.879  18.016  1.00  2.100          H  
ATOM   3069 3HG2 ILE A 171     -13.179  22.047  16.947  1.00  2.100          H  
ATOM   3070 1HD1 ILE A 171     -11.528  21.206  12.956  1.00  2.100          H  
ATOM   3071 2HD1 ILE A 171     -10.850  20.056  14.115  1.00  2.100          H  
ATOM   3072 3HD1 ILE A 171     -12.554  20.505  14.209  1.00  2.100          H  
ATOM   3073  N   MET A 172     -10.355  21.620  19.394  1.00  1.370          N  
ATOM   3074  CA  MET A 172     -10.883  21.437  20.721  1.00  1.690          C  
ATOM   3075  C   MET A 172     -10.590  22.637  21.605  1.00  1.660          C  
ATOM   3076  O   MET A 172     -11.340  22.912  22.537  1.00  1.970          O  
ATOM   3077  CB  MET A 172     -10.417  20.151  21.329  1.00  2.240          C  
ATOM   3078  CG  MET A 172     -11.254  19.734  22.505  1.00  2.240          C  
ATOM   3079  SD  MET A 172     -12.992  19.537  22.061  1.00  2.240          S  
ATOM   3080  CE  MET A 172     -13.017  18.168  20.955  1.00  2.240          C  
ATOM   3081  H   MET A 172      -9.610  21.041  18.984  1.00  1.640          H  
ATOM   3082  HA  MET A 172     -11.964  21.380  20.631  1.00  2.030          H  
ATOM   3083 1HB  MET A 172     -10.386  19.395  20.576  1.00  2.690          H  
ATOM   3084 2HB  MET A 172      -9.414  20.283  21.701  1.00  2.690          H  
ATOM   3085 1HG  MET A 172     -10.889  18.826  22.906  1.00  2.690          H  
ATOM   3086 2HG  MET A 172     -11.208  20.487  23.276  1.00  2.690          H  
ATOM   3087 1HE  MET A 172     -14.026  17.998  20.625  1.00  2.690          H  
ATOM   3088 2HE  MET A 172     -12.402  18.384  20.100  1.00  2.690          H  
ATOM   3089 3HE  MET A 172     -12.652  17.297  21.450  1.00  2.690          H  
ATOM   3090  N   LYS A 173      -9.505  23.356  21.327  1.00  1.400          N  
ATOM   3091  CA  LYS A 173      -9.180  24.535  22.102  1.00  1.570          C  
ATOM   3092  C   LYS A 173     -10.239  25.639  21.867  1.00  1.690          C  
ATOM   3093  O   LYS A 173     -10.644  26.312  22.819  1.00  1.990          O  
ATOM   3094  CB  LYS A 173      -7.770  25.032  21.762  1.00  2.130          C  
ATOM   3095  CG  LYS A 173      -7.246  26.209  22.619  1.00  2.130          C  
ATOM   3096  CD  LYS A 173      -7.061  25.783  24.100  1.00  2.130          C  
ATOM   3097  CE  LYS A 173      -6.155  26.740  24.884  1.00  2.130          C  
ATOM   3098  NZ  LYS A 173      -6.731  28.113  25.008  1.00  2.130          N  
ATOM   3099  H   LYS A 173      -8.890  23.071  20.571  1.00  1.680          H  
ATOM   3100  HA  LYS A 173      -9.214  24.264  23.156  1.00  1.880          H  
ATOM   3101 1HB  LYS A 173      -7.063  24.203  21.857  1.00  2.560          H  
ATOM   3102 2HB  LYS A 173      -7.750  25.351  20.717  1.00  2.560          H  
ATOM   3103 1HG  LYS A 173      -6.291  26.546  22.218  1.00  2.560          H  
ATOM   3104 2HG  LYS A 173      -7.958  27.033  22.565  1.00  2.560          H  
ATOM   3105 1HD  LYS A 173      -8.033  25.747  24.595  1.00  2.560          H  
ATOM   3106 2HD  LYS A 173      -6.616  24.791  24.137  1.00  2.560          H  
ATOM   3107 1HE  LYS A 173      -5.998  26.332  25.882  1.00  2.560          H  
ATOM   3108 2HE  LYS A 173      -5.191  26.807  24.378  1.00  2.560          H  
ATOM   3109 1HZ  LYS A 173      -6.094  28.696  25.534  1.00  2.560          H  
ATOM   3110 2HZ  LYS A 173      -6.869  28.512  24.092  1.00  2.560          H  
ATOM   3111 3HZ  LYS A 173      -7.619  28.066  25.491  1.00  2.560          H  
ATOM   3112  N   THR A 174     -10.690  25.833  20.600  1.00  1.490          N  
ATOM   3113  CA  THR A 174     -11.695  26.878  20.316  1.00  1.670          C  
ATOM   3114  C   THR A 174     -13.159  26.419  20.553  1.00  1.710          C  
ATOM   3115  O   THR A 174     -14.072  27.249  20.677  1.00  2.060          O  
ATOM   3116  CB  THR A 174     -11.551  27.434  18.880  1.00  2.270          C  
ATOM   3117  OG1 THR A 174     -11.789  26.401  17.920  1.00  2.270          O  
ATOM   3118  CG2 THR A 174     -10.139  27.972  18.681  1.00  2.270          C  
ATOM   3119  H   THR A 174     -10.277  25.299  19.825  1.00  1.790          H  
ATOM   3120  HA  THR A 174     -11.507  27.705  20.998  1.00  2.000          H  
ATOM   3121  HB  THR A 174     -12.274  28.234  18.730  1.00  2.720          H  
ATOM   3122  HG1 THR A 174     -11.841  26.790  17.044  1.00  2.720          H  
ATOM   3123 1HG2 THR A 174     -10.040  28.368  17.671  1.00  2.720          H  
ATOM   3124 2HG2 THR A 174      -9.948  28.763  19.404  1.00  2.720          H  
ATOM   3125 3HG2 THR A 174      -9.417  27.170  18.827  1.00  2.720          H  
ATOM   3126  N   GLU A 175     -13.382  25.104  20.630  1.00  1.790          N  
ATOM   3127  CA  GLU A 175     -14.641  24.436  21.014  1.00  1.760          C  
ATOM   3128  C   GLU A 175     -15.891  24.537  20.127  1.00  1.910          C  
ATOM   3129  O   GLU A 175     -16.505  23.513  19.839  1.00  2.740          O  
ATOM   3130  CB  GLU A 175     -15.076  24.866  22.432  1.00  2.480          C  
ATOM   3131  CG  GLU A 175     -14.169  24.384  23.575  1.00  2.480          C  
ATOM   3132  CD  GLU A 175     -14.666  24.806  24.957  1.00  2.480          C  
ATOM   3133  OE1 GLU A 175     -15.630  25.532  25.018  1.00  2.480          O  
ATOM   3134  OE2 GLU A 175     -14.089  24.397  25.940  1.00  2.480          O  
ATOM   3135  H   GLU A 175     -12.615  24.483  20.353  1.00  2.150          H  
ATOM   3136  HA  GLU A 175     -14.396  23.374  21.075  1.00  2.110          H  
ATOM   3137 1HB  GLU A 175     -15.141  25.947  22.495  1.00  2.970          H  
ATOM   3138 2HB  GLU A 175     -16.077  24.480  22.628  1.00  2.970          H  
ATOM   3139 1HG  GLU A 175     -14.097  23.296  23.534  1.00  2.970          H  
ATOM   3140 2HG  GLU A 175     -13.166  24.788  23.413  1.00  2.970          H  
ATOM   3141  N   LEU A 176     -16.318  25.741  19.742  1.00  1.650          N  
ATOM   3142  CA  LEU A 176     -17.589  25.859  18.987  1.00  1.920          C  
ATOM   3143  C   LEU A 176     -17.583  26.262  17.494  1.00  1.620          C  
ATOM   3144  O   LEU A 176     -18.463  25.855  16.738  1.00  1.870          O  
ATOM   3145  CB  LEU A 176     -18.485  26.863  19.722  1.00  2.580          C  
ATOM   3146  CG  LEU A 176     -18.877  26.505  21.185  1.00  2.580          C  
ATOM   3147  CD1 LEU A 176     -19.659  27.659  21.776  1.00  2.580          C  
ATOM   3148  CD2 LEU A 176     -19.723  25.229  21.223  1.00  2.580          C  
ATOM   3149  H   LEU A 176     -15.748  26.542  20.024  1.00  1.980          H  
ATOM   3150  HA  LEU A 176     -18.062  24.886  19.016  1.00  2.300          H  
ATOM   3151 1HB  LEU A 176     -17.973  27.824  19.744  1.00  3.100          H  
ATOM   3152 2HB  LEU A 176     -19.405  26.981  19.151  1.00  3.100          H  
ATOM   3153  HG  LEU A 176     -17.973  26.357  21.781  1.00  3.100          H  
ATOM   3154 1HD1 LEU A 176     -19.928  27.425  22.807  1.00  3.100          H  
ATOM   3155 2HD1 LEU A 176     -19.048  28.562  21.759  1.00  3.100          H  
ATOM   3156 3HD1 LEU A 176     -20.566  27.823  21.194  1.00  3.100          H  
ATOM   3157 1HD2 LEU A 176     -19.986  25.007  22.256  1.00  3.100          H  
ATOM   3158 2HD2 LEU A 176     -20.633  25.371  20.642  1.00  3.100          H  
ATOM   3159 3HD2 LEU A 176     -19.171  24.395  20.817  1.00  3.100          H  
ATOM   3160  N   LEU A 177     -16.636  27.085  17.063  1.00  1.540          N  
ATOM   3161  CA  LEU A 177     -16.652  27.651  15.697  1.00  1.660          C  
ATOM   3162  C   LEU A 177     -16.519  26.603  14.551  1.00  1.300          C  
ATOM   3163  O   LEU A 177     -17.083  26.766  13.455  1.00  1.430          O  
ATOM   3164  CB  LEU A 177     -15.513  28.694  15.611  1.00  2.280          C  
ATOM   3165  CG  LEU A 177     -15.418  29.623  14.357  1.00  2.280          C  
ATOM   3166  CD1 LEU A 177     -16.669  30.488  14.225  1.00  2.280          C  
ATOM   3167  CD2 LEU A 177     -14.156  30.502  14.491  1.00  2.280          C  
ATOM   3168  H   LEU A 177     -15.916  27.370  17.711  1.00  1.850          H  
ATOM   3169  HA  LEU A 177     -17.606  28.155  15.574  1.00  1.990          H  
ATOM   3170 1HB  LEU A 177     -15.583  29.339  16.485  1.00  2.730          H  
ATOM   3171 2HB  LEU A 177     -14.567  28.157  15.671  1.00  2.730          H  
ATOM   3172  HG  LEU A 177     -15.358  29.028  13.475  1.00  2.730          H  
ATOM   3173 1HD1 LEU A 177     -16.574  31.120  13.343  1.00  2.730          H  
ATOM   3174 2HD1 LEU A 177     -17.550  29.861  14.114  1.00  2.730          H  
ATOM   3175 3HD1 LEU A 177     -16.777  31.115  15.109  1.00  2.730          H  
ATOM   3176 1HD2 LEU A 177     -14.064  31.147  13.616  1.00  2.730          H  
ATOM   3177 2HD2 LEU A 177     -14.227  31.115  15.388  1.00  2.730          H  
ATOM   3178 3HD2 LEU A 177     -13.278  29.868  14.562  1.00  2.730          H  
ATOM   3179  N   TRP A 178     -15.739  25.565  14.832  1.00  1.100          N  
ATOM   3180  CA  TRP A 178     -15.323  24.475  13.944  1.00  1.210          C  
ATOM   3181  C   TRP A 178     -16.336  23.691  13.143  1.00  1.020          C  
ATOM   3182  O   TRP A 178     -15.943  23.110  12.132  1.00  1.040          O  
ATOM   3183  CB  TRP A 178     -14.521  23.524  14.746  1.00  1.650          C  
ATOM   3184  CG  TRP A 178     -15.293  22.838  15.689  1.00  1.650          C  
ATOM   3185  CD1 TRP A 178     -15.586  23.242  16.914  1.00  1.650          C  
ATOM   3186  CD2 TRP A 178     -15.824  21.536  15.562  1.00  1.650          C  
ATOM   3187  NE1 TRP A 178     -16.276  22.308  17.550  1.00  1.650          N  
ATOM   3188  CE2 TRP A 178     -16.421  21.243  16.751  1.00  1.650          C  
ATOM   3189  CE3 TRP A 178     -15.823  20.614  14.560  1.00  1.650          C  
ATOM   3190  CZ2 TRP A 178     -17.012  20.052  16.983  1.00  1.650          C  
ATOM   3191  CZ3 TRP A 178     -16.416  19.417  14.772  1.00  1.650          C  
ATOM   3192  CH2 TRP A 178     -16.995  19.128  15.956  1.00  1.650          C  
ATOM   3193  H   TRP A 178     -15.346  25.543  15.763  1.00  1.320          H  
ATOM   3194  HA  TRP A 178     -14.666  24.888  13.205  1.00  1.450          H  
ATOM   3195 1HB  TRP A 178     -14.053  22.801  14.088  1.00  1.980          H  
ATOM   3196 2HB  TRP A 178     -13.738  24.061  15.277  1.00  1.980          H  
ATOM   3197  HD1 TRP A 178     -15.297  24.192  17.348  1.00  1.980          H  
ATOM   3198  HE1 TRP A 178     -16.598  22.429  18.511  1.00  1.980          H  
ATOM   3199  HE3 TRP A 178     -15.363  20.852  13.624  1.00  1.980          H  
ATOM   3200  HZ2 TRP A 178     -17.471  19.836  17.929  1.00  1.980          H  
ATOM   3201  HZ3 TRP A 178     -16.423  18.715  13.970  1.00  1.980          H  
ATOM   3202  HH2 TRP A 178     -17.460  18.166  16.088  1.00  1.980          H  
ATOM   3203  N   TRP A 179     -17.608  23.619  13.523  1.00  1.090          N  
ATOM   3204  CA  TRP A 179     -18.529  22.821  12.707  1.00  1.300          C  
ATOM   3205  C   TRP A 179     -18.362  23.161  11.210  1.00  1.310          C  
ATOM   3206  O   TRP A 179     -18.448  22.284  10.338  1.00  1.410          O  
ATOM   3207  CB  TRP A 179     -19.985  23.114  13.107  1.00  1.740          C  
ATOM   3208  CG  TRP A 179     -20.458  24.486  12.712  1.00  1.740          C  
ATOM   3209  CD1 TRP A 179     -20.387  25.625  13.455  1.00  1.740          C  
ATOM   3210  CD2 TRP A 179     -21.079  24.871  11.448  1.00  1.740          C  
ATOM   3211  NE1 TRP A 179     -20.902  26.681  12.742  1.00  1.740          N  
ATOM   3212  CE2 TRP A 179     -21.322  26.236  11.516  1.00  1.740          C  
ATOM   3213  CE3 TRP A 179     -21.423  24.167  10.277  1.00  1.740          C  
ATOM   3214  CZ2 TRP A 179     -21.889  26.928  10.465  1.00  1.740          C  
ATOM   3215  CZ3 TRP A 179     -21.982  24.862   9.226  1.00  1.740          C  
ATOM   3216  CH2 TRP A 179     -22.210  26.208   9.316  1.00  1.740          C  
ATOM   3217  H   TRP A 179     -17.937  24.075  14.368  1.00  1.310          H  
ATOM   3218  HA  TRP A 179     -18.306  21.767  12.857  1.00  1.560          H  
ATOM   3219 1HB  TRP A 179     -20.642  22.395  12.647  1.00  2.080          H  
ATOM   3220 2HB  TRP A 179     -20.088  23.019  14.187  1.00  2.080          H  
ATOM   3221  HD1 TRP A 179     -19.970  25.695  14.465  1.00  2.080          H  
ATOM   3222  HE1 TRP A 179     -20.955  27.632  13.072  1.00  2.080          H  
ATOM   3223  HE3 TRP A 179     -21.239  23.095  10.197  1.00  2.080          H  
ATOM   3224  HZ2 TRP A 179     -22.080  28.000  10.515  1.00  2.080          H  
ATOM   3225  HZ3 TRP A 179     -22.239  24.312   8.323  1.00  2.080          H  
ATOM   3226  HH2 TRP A 179     -22.654  26.728   8.468  1.00  2.080          H  
ATOM   3227  N   TRP A 180     -18.095  24.446  10.937  1.00  1.390          N  
ATOM   3228  CA  TRP A 180     -17.934  24.992   9.611  1.00  1.580          C  
ATOM   3229  C   TRP A 180     -16.734  24.462   8.861  1.00  1.400          C  
ATOM   3230  O   TRP A 180     -16.781  24.281   7.639  1.00  1.490          O  
ATOM   3231  CB  TRP A 180     -17.847  26.506   9.692  1.00  2.140          C  
ATOM   3232  CG  TRP A 180     -17.633  27.135   8.381  1.00  2.140          C  
ATOM   3233  CD1 TRP A 180     -18.590  27.459   7.476  1.00  2.140          C  
ATOM   3234  CD2 TRP A 180     -16.369  27.550   7.803  1.00  2.140          C  
ATOM   3235  NE1 TRP A 180     -18.017  28.036   6.374  1.00  2.140          N  
ATOM   3236  CE2 TRP A 180     -16.656  28.102   6.563  1.00  2.140          C  
ATOM   3237  CE3 TRP A 180     -15.039  27.495   8.239  1.00  2.140          C  
ATOM   3238  CZ2 TRP A 180     -15.668  28.604   5.747  1.00  2.140          C  
ATOM   3239  CZ3 TRP A 180     -14.049  27.998   7.432  1.00  2.140          C  
ATOM   3240  CH2 TRP A 180     -14.359  28.542   6.214  1.00  2.140          C  
ATOM   3241  H   TRP A 180     -18.015  25.111  11.720  1.00  1.670          H  
ATOM   3242  HA  TRP A 180     -18.822  24.738   9.038  1.00  1.900          H  
ATOM   3243 1HB  TRP A 180     -18.768  26.897  10.115  1.00  2.560          H  
ATOM   3244 2HB  TRP A 180     -17.035  26.794  10.361  1.00  2.560          H  
ATOM   3245  HD1 TRP A 180     -19.657  27.280   7.607  1.00  2.560          H  
ATOM   3246  HE1 TRP A 180     -18.514  28.362   5.558  1.00  2.560          H  
ATOM   3247  HE3 TRP A 180     -14.801  27.064   9.199  1.00  2.560          H  
ATOM   3248  HZ2 TRP A 180     -15.887  29.043   4.775  1.00  2.560          H  
ATOM   3249  HZ3 TRP A 180     -13.017  27.958   7.783  1.00  2.560          H  
ATOM   3250  HH2 TRP A 180     -13.566  28.945   5.596  1.00  2.560          H  
ATOM   3251  N   ILE A 181     -15.614  24.350   9.568  1.00  1.200          N  
ATOM   3252  CA  ILE A 181     -14.350  24.058   8.940  1.00  1.100          C  
ATOM   3253  C   ILE A 181     -14.353  22.588   8.582  1.00  0.990          C  
ATOM   3254  O   ILE A 181     -13.844  22.207   7.532  1.00  1.060          O  
ATOM   3255  CB  ILE A 181     -13.194  24.500   9.889  1.00  1.580          C  
ATOM   3256  CG1 ILE A 181     -11.955  24.809   9.106  1.00  1.580          C  
ATOM   3257  CG2 ILE A 181     -12.832  23.386  10.941  1.00  1.580          C  
ATOM   3258  CD1 ILE A 181     -10.935  25.652   9.916  1.00  1.580          C  
ATOM   3259  H   ILE A 181     -15.657  24.421  10.579  1.00  1.440          H  
ATOM   3260  HA  ILE A 181     -14.272  24.631   8.017  1.00  1.320          H  
ATOM   3261  HB  ILE A 181     -13.496  25.378  10.396  1.00  1.900          H  
ATOM   3262 1HG1 ILE A 181     -11.486  23.880   8.786  1.00  1.900          H  
ATOM   3263 2HG1 ILE A 181     -12.245  25.360   8.228  1.00  1.900          H  
ATOM   3264 1HG2 ILE A 181     -12.049  23.724  11.602  1.00  1.900          H  
ATOM   3265 2HG2 ILE A 181     -13.677  23.148  11.536  1.00  1.900          H  
ATOM   3266 3HG2 ILE A 181     -12.484  22.481  10.425  1.00  1.900          H  
ATOM   3267 1HD1 ILE A 181     -10.078  25.879   9.319  1.00  1.900          H  
ATOM   3268 2HD1 ILE A 181     -11.402  26.588  10.210  1.00  1.900          H  
ATOM   3269 3HD1 ILE A 181     -10.604  25.129  10.800  1.00  1.900          H  
ATOM   3270  N   MET A 182     -14.955  21.762   9.442  1.00  0.930          N  
ATOM   3271  CA  MET A 182     -15.044  20.343   9.140  1.00  0.980          C  
ATOM   3272  C   MET A 182     -15.924  20.098   7.919  1.00  1.120          C  
ATOM   3273  O   MET A 182     -15.602  19.250   7.071  1.00  1.190          O  
ATOM   3274  CB  MET A 182     -15.538  19.586  10.358  1.00  1.350          C  
ATOM   3275  CG  MET A 182     -14.493  19.509  11.452  1.00  1.350          C  
ATOM   3276  SD  MET A 182     -13.019  18.644  10.958  1.00  1.350          S  
ATOM   3277  CE  MET A 182     -13.597  16.935  10.953  1.00  1.350          C  
ATOM   3278  H   MET A 182     -15.347  22.146  10.308  1.00  1.120          H  
ATOM   3279  HA  MET A 182     -14.045  19.989   8.890  1.00  1.180          H  
ATOM   3280 1HB  MET A 182     -16.405  20.115  10.774  1.00  1.620          H  
ATOM   3281 2HB  MET A 182     -15.867  18.598  10.072  1.00  1.620          H  
ATOM   3282 1HG  MET A 182     -14.210  20.519  11.741  1.00  1.620          H  
ATOM   3283 2HG  MET A 182     -14.898  18.997  12.304  1.00  1.620          H  
ATOM   3284 1HE  MET A 182     -12.795  16.275  10.666  1.00  1.620          H  
ATOM   3285 2HE  MET A 182     -13.924  16.669  11.954  1.00  1.620          H  
ATOM   3286 3HE  MET A 182     -14.416  16.813  10.247  1.00  1.620          H  
ATOM   3287  N   ALA A 183     -17.028  20.851   7.808  1.00  1.220          N  
ATOM   3288  CA  ALA A 183     -17.891  20.705   6.653  1.00  1.410          C  
ATOM   3289  C   ALA A 183     -17.123  21.047   5.372  1.00  1.350          C  
ATOM   3290  O   ALA A 183     -17.206  20.310   4.373  1.00  1.440          O  
ATOM   3291  CB  ALA A 183     -19.101  21.605   6.804  1.00  1.900          C  
ATOM   3292  H   ALA A 183     -17.294  21.494   8.560  1.00  1.460          H  
ATOM   3293  HA  ALA A 183     -18.213  19.667   6.594  1.00  1.690          H  
ATOM   3294 1HB  ALA A 183     -19.755  21.483   5.945  1.00  2.280          H  
ATOM   3295 2HB  ALA A 183     -19.635  21.340   7.718  1.00  2.280          H  
ATOM   3296 3HB  ALA A 183     -18.770  22.643   6.869  1.00  2.280          H  
ATOM   3297  N   MET A 184     -16.317  22.124   5.425  1.00  1.230          N  
ATOM   3298  CA  MET A 184     -15.535  22.495   4.259  1.00  1.240          C  
ATOM   3299  C   MET A 184     -14.447  21.481   3.946  1.00  1.110          C  
ATOM   3300  O   MET A 184     -14.202  21.171   2.780  1.00  1.160          O  
ATOM   3301  CB  MET A 184     -14.906  23.861   4.426  1.00  1.730          C  
ATOM   3302  CG  MET A 184     -15.846  25.051   4.396  1.00  1.730          C  
ATOM   3303  SD  MET A 184     -16.895  25.110   2.921  1.00  1.730          S  
ATOM   3304  CE  MET A 184     -15.737  25.150   1.553  1.00  1.730          C  
ATOM   3305  H   MET A 184     -16.306  22.719   6.261  1.00  1.480          H  
ATOM   3306  HA  MET A 184     -16.208  22.527   3.407  1.00  1.490          H  
ATOM   3307 1HB  MET A 184     -14.424  23.883   5.403  1.00  2.080          H  
ATOM   3308 2HB  MET A 184     -14.135  23.996   3.691  1.00  2.080          H  
ATOM   3309 1HG  MET A 184     -16.491  25.029   5.273  1.00  2.080          H  
ATOM   3310 2HG  MET A 184     -15.256  25.962   4.439  1.00  2.080          H  
ATOM   3311 1HE  MET A 184     -16.289  25.200   0.615  1.00  2.080          H  
ATOM   3312 2HE  MET A 184     -15.090  26.022   1.642  1.00  2.080          H  
ATOM   3313 3HE  MET A 184     -15.137  24.241   1.556  1.00  2.080          H  
ATOM   3314  N   ASP A 185     -13.810  20.892   4.962  1.00  1.020          N  
ATOM   3315  CA  ASP A 185     -12.783  19.912   4.647  1.00  1.020          C  
ATOM   3316  C   ASP A 185     -13.354  18.786   3.818  1.00  1.080          C  
ATOM   3317  O   ASP A 185     -12.725  18.355   2.862  1.00  1.120          O  
ATOM   3318  CB  ASP A 185     -12.140  19.331   5.893  1.00  1.430          C  
ATOM   3319  CG  ASP A 185     -11.173  20.242   6.570  1.00  1.430          C  
ATOM   3320  OD1 ASP A 185     -10.768  21.215   5.981  1.00  1.430          O  
ATOM   3321  OD2 ASP A 185     -10.809  19.945   7.673  1.00  1.430          O  
ATOM   3322  H   ASP A 185     -13.976  21.190   5.928  1.00  1.220          H  
ATOM   3323  HA  ASP A 185     -12.006  20.405   4.065  1.00  1.220          H  
ATOM   3324 1HB  ASP A 185     -12.930  19.088   6.605  1.00  1.710          H  
ATOM   3325 2HB  ASP A 185     -11.638  18.418   5.642  1.00  1.710          H  
ATOM   3326  N   GLY A 186     -14.571  18.334   4.125  1.00  1.190          N  
ATOM   3327  CA  GLY A 186     -15.193  17.283   3.313  1.00  1.370          C  
ATOM   3328  C   GLY A 186     -15.347  17.754   1.856  1.00  1.390          C  
ATOM   3329  O   GLY A 186     -14.917  17.082   0.897  1.00  1.430          O  
ATOM   3330  H   GLY A 186     -15.034  18.697   4.970  1.00  1.430          H  
ATOM   3331 1HA  GLY A 186     -14.589  16.378   3.356  1.00  1.640          H  
ATOM   3332 2HA  GLY A 186     -16.172  17.040   3.726  1.00  1.640          H  
ATOM   3333  N   MET A 187     -15.886  18.972   1.705  1.00  1.410          N  
ATOM   3334  CA  MET A 187     -16.120  19.562   0.389  1.00  1.490          C  
ATOM   3335  C   MET A 187     -14.838  19.673  -0.429  1.00  1.410          C  
ATOM   3336  O   MET A 187     -14.871  19.629  -1.657  1.00  1.550          O  
ATOM   3337  CB  MET A 187     -16.772  20.926   0.524  1.00  2.050          C  
ATOM   3338  CG  MET A 187     -18.210  20.871   1.010  1.00  2.050          C  
ATOM   3339  SD  MET A 187     -18.923  22.486   1.314  1.00  2.050          S  
ATOM   3340  CE  MET A 187     -19.076  23.157  -0.339  1.00  2.050          C  
ATOM   3341  H   MET A 187     -16.190  19.476   2.548  1.00  1.690          H  
ATOM   3342  HA  MET A 187     -16.795  18.910  -0.149  1.00  1.790          H  
ATOM   3343 1HB  MET A 187     -16.197  21.537   1.211  1.00  2.460          H  
ATOM   3344 2HB  MET A 187     -16.748  21.412  -0.442  1.00  2.460          H  
ATOM   3345 1HG  MET A 187     -18.817  20.363   0.277  1.00  2.460          H  
ATOM   3346 2HG  MET A 187     -18.252  20.299   1.936  1.00  2.460          H  
ATOM   3347 1HE  MET A 187     -19.520  24.152  -0.283  1.00  2.460          H  
ATOM   3348 2HE  MET A 187     -18.098  23.232  -0.806  1.00  2.460          H  
ATOM   3349 3HE  MET A 187     -19.718  22.509  -0.937  1.00  2.460          H  
ATOM   3350  N   PHE A 188     -13.706  19.889   0.222  1.00  1.270          N  
ATOM   3351  CA  PHE A 188     -12.476  19.931  -0.536  1.00  1.270          C  
ATOM   3352  C   PHE A 188     -11.881  18.522  -0.721  1.00  1.280          C  
ATOM   3353  O   PHE A 188     -11.728  18.044  -1.856  1.00  1.340          O  
ATOM   3354  CB  PHE A 188     -11.428  20.794   0.189  1.00  1.780          C  
ATOM   3355  CG  PHE A 188     -11.683  22.277   0.173  1.00  1.780          C  
ATOM   3356  CD1 PHE A 188     -12.041  22.949   1.336  1.00  1.780          C  
ATOM   3357  CD2 PHE A 188     -11.564  23.005  -1.000  1.00  1.780          C  
ATOM   3358  CE1 PHE A 188     -12.270  24.305   1.324  1.00  1.780          C  
ATOM   3359  CE2 PHE A 188     -11.798  24.365  -1.010  1.00  1.780          C  
ATOM   3360  CZ  PHE A 188     -12.152  25.013   0.155  1.00  1.780          C  
ATOM   3361  H   PHE A 188     -13.716  20.034   1.238  1.00  1.520          H  
ATOM   3362  HA  PHE A 188     -12.682  20.355  -1.516  1.00  1.520          H  
ATOM   3363 1HB  PHE A 188     -11.388  20.480   1.236  1.00  2.130          H  
ATOM   3364 2HB  PHE A 188     -10.453  20.609  -0.231  1.00  2.130          H  
ATOM   3365  HD1 PHE A 188     -12.136  22.392   2.268  1.00  2.130          H  
ATOM   3366  HD2 PHE A 188     -11.282  22.492  -1.922  1.00  2.130          H  
ATOM   3367  HE1 PHE A 188     -12.543  24.821   2.240  1.00  2.130          H  
ATOM   3368  HE2 PHE A 188     -11.703  24.929  -1.939  1.00  2.130          H  
ATOM   3369  HZ  PHE A 188     -12.336  26.086   0.148  1.00  2.130          H  
ATOM   3370  N   LEU A 189     -11.597  17.866   0.419  1.00  1.300          N  
ATOM   3371  CA  LEU A 189     -10.854  16.608   0.530  1.00  1.410          C  
ATOM   3372  C   LEU A 189     -11.525  15.387  -0.081  1.00  1.440          C  
ATOM   3373  O   LEU A 189     -10.854  14.482  -0.570  1.00  1.490          O  
ATOM   3374  CB  LEU A 189     -10.547  16.280   2.002  1.00  1.930          C  
ATOM   3375  CG  LEU A 189      -9.575  17.254   2.803  1.00  1.930          C  
ATOM   3376  CD1 LEU A 189      -9.498  16.785   4.206  1.00  1.930          C  
ATOM   3377  CD2 LEU A 189      -8.218  17.308   2.200  1.00  1.930          C  
ATOM   3378  H   LEU A 189     -11.884  18.299   1.287  1.00  1.560          H  
ATOM   3379  HA  LEU A 189      -9.919  16.750   0.031  1.00  1.690          H  
ATOM   3380 1HB  LEU A 189     -11.490  16.236   2.541  1.00  2.320          H  
ATOM   3381 2HB  LEU A 189     -10.106  15.286   2.033  1.00  2.320          H  
ATOM   3382  HG  LEU A 189     -10.004  18.261   2.816  1.00  2.320          H  
ATOM   3383 1HD1 LEU A 189      -8.866  17.454   4.797  1.00  2.320          H  
ATOM   3384 2HD1 LEU A 189     -10.489  16.781   4.606  1.00  2.320          H  
ATOM   3385 3HD1 LEU A 189      -9.089  15.783   4.236  1.00  2.320          H  
ATOM   3386 1HD2 LEU A 189      -7.596  17.974   2.781  1.00  2.320          H  
ATOM   3387 2HD2 LEU A 189      -7.774  16.317   2.181  1.00  2.320          H  
ATOM   3388 3HD2 LEU A 189      -8.314  17.690   1.224  1.00  2.320          H  
ATOM   3389  N   GLN A 190     -12.842  15.296  -0.017  1.00  1.500          N  
ATOM   3390  CA  GLN A 190     -13.464  14.126  -0.589  1.00  1.700          C  
ATOM   3391  C   GLN A 190     -13.866  14.398  -2.031  1.00  1.630          C  
ATOM   3392  O   GLN A 190     -13.570  13.609  -2.935  1.00  1.740          O  
ATOM   3393  CB  GLN A 190     -14.694  13.739   0.236  1.00  2.300          C  
ATOM   3394  CG  GLN A 190     -14.367  13.272   1.649  1.00  2.300          C  
ATOM   3395  CD  GLN A 190     -15.616  13.010   2.481  1.00  2.300          C  
ATOM   3396  OE1 GLN A 190     -16.657  13.635   2.258  1.00  2.300          O  
ATOM   3397  NE2 GLN A 190     -15.517  12.099   3.437  1.00  2.300          N  
ATOM   3398  H   GLN A 190     -13.424  16.021   0.406  1.00  1.800          H  
ATOM   3399  HA  GLN A 190     -12.754  13.301  -0.578  1.00  2.040          H  
ATOM   3400 1HB  GLN A 190     -15.364  14.595   0.310  1.00  2.760          H  
ATOM   3401 2HB  GLN A 190     -15.235  12.942  -0.271  1.00  2.760          H  
ATOM   3402 1HG  GLN A 190     -13.787  12.352   1.591  1.00  2.760          H  
ATOM   3403 2HG  GLN A 190     -13.782  14.049   2.142  1.00  2.760          H  
ATOM   3404 1HE2 GLN A 190     -16.309  11.891   4.013  1.00  2.760          H  
ATOM   3405 2HE2 GLN A 190     -14.654  11.615   3.586  1.00  2.760          H  
ATOM   3406  N   PHE A 191     -14.457  15.568  -2.266  1.00  1.560          N  
ATOM   3407  CA  PHE A 191     -15.026  15.857  -3.586  1.00  1.700          C  
ATOM   3408  C   PHE A 191     -14.053  15.771  -4.757  1.00  1.600          C  
ATOM   3409  O   PHE A 191     -14.412  15.246  -5.809  1.00  1.770          O  
ATOM   3410  CB  PHE A 191     -15.641  17.248  -3.648  1.00  2.320          C  
ATOM   3411  CG  PHE A 191     -16.924  17.480  -2.856  1.00  2.320          C  
ATOM   3412  CD1 PHE A 191     -17.513  16.499  -2.039  1.00  2.320          C  
ATOM   3413  CD2 PHE A 191     -17.564  18.715  -2.959  1.00  2.320          C  
ATOM   3414  CE1 PHE A 191     -18.676  16.771  -1.355  1.00  2.320          C  
ATOM   3415  CE2 PHE A 191     -18.730  18.974  -2.278  1.00  2.320          C  
ATOM   3416  CZ  PHE A 191     -19.284  18.003  -1.473  1.00  2.320          C  
ATOM   3417  H   PHE A 191     -14.609  16.198  -1.468  1.00  1.870          H  
ATOM   3418  HA  PHE A 191     -15.811  15.125  -3.775  1.00  2.040          H  
ATOM   3419 1HB  PHE A 191     -14.903  17.952  -3.304  1.00  2.790          H  
ATOM   3420 2HB  PHE A 191     -15.840  17.497  -4.690  1.00  2.790          H  
ATOM   3421  HD1 PHE A 191     -17.062  15.518  -1.928  1.00  2.790          H  
ATOM   3422  HD2 PHE A 191     -17.120  19.487  -3.592  1.00  2.790          H  
ATOM   3423  HE1 PHE A 191     -19.117  16.003  -0.717  1.00  2.790          H  
ATOM   3424  HE2 PHE A 191     -19.212  19.947  -2.369  1.00  2.790          H  
ATOM   3425  HZ  PHE A 191     -20.204  18.209  -0.929  1.00  2.790          H  
ATOM   3426  N   PHE A 192     -12.828  16.263  -4.603  1.00  1.460          N  
ATOM   3427  CA  PHE A 192     -11.912  16.272  -5.748  1.00  1.570          C  
ATOM   3428  C   PHE A 192     -10.826  15.207  -5.712  1.00  1.460          C  
ATOM   3429  O   PHE A 192      -9.895  15.229  -6.527  1.00  1.510          O  
ATOM   3430  CB  PHE A 192     -11.299  17.659  -5.849  1.00  2.150          C  
ATOM   3431  CG  PHE A 192     -12.348  18.671  -6.085  1.00  2.150          C  
ATOM   3432  CD1 PHE A 192     -12.891  19.382  -5.012  1.00  2.150          C  
ATOM   3433  CD2 PHE A 192     -12.826  18.912  -7.361  1.00  2.150          C  
ATOM   3434  CE1 PHE A 192     -13.887  20.301  -5.214  1.00  2.150          C  
ATOM   3435  CE2 PHE A 192     -13.822  19.835  -7.568  1.00  2.150          C  
ATOM   3436  CZ  PHE A 192     -14.357  20.530  -6.493  1.00  2.150          C  
ATOM   3437  H   PHE A 192     -12.561  16.702  -3.712  1.00  1.750          H  
ATOM   3438  HA  PHE A 192     -12.498  16.103  -6.642  1.00  1.880          H  
ATOM   3439 1HB  PHE A 192     -10.782  17.908  -4.932  1.00  2.580          H  
ATOM   3440 2HB  PHE A 192     -10.582  17.700  -6.667  1.00  2.580          H  
ATOM   3441  HD1 PHE A 192     -12.527  19.195  -3.995  1.00  2.580          H  
ATOM   3442  HD2 PHE A 192     -12.408  18.360  -8.207  1.00  2.580          H  
ATOM   3443  HE1 PHE A 192     -14.309  20.844  -4.361  1.00  2.580          H  
ATOM   3444  HE2 PHE A 192     -14.196  20.020  -8.576  1.00  2.580          H  
ATOM   3445  HZ  PHE A 192     -15.149  21.258  -6.657  1.00  2.580          H  
ATOM   3446  N   HIS A 193     -10.964  14.234  -4.817  1.00  1.540          N  
ATOM   3447  CA  HIS A 193      -9.945  13.208  -4.572  1.00  1.890          C  
ATOM   3448  C   HIS A 193      -9.473  12.482  -5.822  1.00  2.020          C  
ATOM   3449  O   HIS A 193      -8.279  12.244  -5.996  1.00  2.390          O  
ATOM   3450  CB  HIS A 193     -10.496  12.218  -3.537  1.00  2.510          C  
ATOM   3451  CG  HIS A 193      -9.539  11.189  -3.017  1.00  2.510          C  
ATOM   3452  ND1 HIS A 193      -8.555  11.484  -2.076  1.00  2.510          N  
ATOM   3453  CD2 HIS A 193      -9.420   9.867  -3.280  1.00  2.510          C  
ATOM   3454  CE1 HIS A 193      -7.889  10.373  -1.785  1.00  2.510          C  
ATOM   3455  NE2 HIS A 193      -8.392   9.389  -2.504  1.00  2.510          N  
ATOM   3456  H   HIS A 193     -11.808  14.214  -4.229  1.00  1.850          H  
ATOM   3457  HA  HIS A 193      -9.057  13.667  -4.169  1.00  2.270          H  
ATOM   3458 1HB  HIS A 193     -10.873  12.783  -2.678  1.00  3.010          H  
ATOM   3459 2HB  HIS A 193     -11.350  11.696  -3.965  1.00  3.010          H  
ATOM   3460  HD2 HIS A 193     -10.027   9.286  -3.968  1.00  3.010          H  
ATOM   3461  HE1 HIS A 193      -7.063  10.282  -1.074  1.00  3.010          H  
ATOM   3462  HE2 HIS A 193      -8.079   8.429  -2.487  1.00  3.010          H  
ATOM   3463  N   LYS A 194     -10.399  12.114  -6.694  1.00  2.000          N  
ATOM   3464  CA  LYS A 194     -10.045  11.388  -7.904  1.00  2.330          C  
ATOM   3465  C   LYS A 194     -10.046  12.268  -9.160  1.00  2.100          C  
ATOM   3466  O   LYS A 194      -9.999  11.745 -10.274  1.00  2.350          O  
ATOM   3467  CB  LYS A 194     -10.994  10.206  -8.090  1.00  3.130          C  
ATOM   3468  CG  LYS A 194     -10.894   9.174  -6.981  1.00  3.130          C  
ATOM   3469  CD  LYS A 194     -11.815   7.992  -7.225  1.00  3.130          C  
ATOM   3470  CE  LYS A 194     -11.700   6.961  -6.105  1.00  3.130          C  
ATOM   3471  NZ  LYS A 194     -12.624   5.807  -6.311  1.00  3.130          N  
ATOM   3472  H   LYS A 194     -11.366  12.347  -6.503  1.00  2.400          H  
ATOM   3473  HA  LYS A 194      -9.035  10.996  -7.783  1.00  2.800          H  
ATOM   3474 1HB  LYS A 194     -12.022  10.567  -8.132  1.00  3.760          H  
ATOM   3475 2HB  LYS A 194     -10.780   9.708  -9.035  1.00  3.760          H  
ATOM   3476 1HG  LYS A 194      -9.863   8.827  -6.899  1.00  3.760          H  
ATOM   3477 2HG  LYS A 194     -11.172   9.645  -6.043  1.00  3.760          H  
ATOM   3478 1HD  LYS A 194     -12.847   8.342  -7.283  1.00  3.760          H  
ATOM   3479 2HD  LYS A 194     -11.555   7.520  -8.172  1.00  3.760          H  
ATOM   3480 1HE  LYS A 194     -10.677   6.592  -6.066  1.00  3.760          H  
ATOM   3481 2HE  LYS A 194     -11.939   7.440  -5.155  1.00  3.760          H  
ATOM   3482 1HZ  LYS A 194     -12.519   5.148  -5.551  1.00  3.760          H  
ATOM   3483 2HZ  LYS A 194     -13.579   6.138  -6.337  1.00  3.760          H  
ATOM   3484 3HZ  LYS A 194     -12.404   5.349  -7.184  1.00  3.760          H  
ATOM   3485  N   ILE A 195     -10.145  13.590  -8.996  1.00  1.950          N  
ATOM   3486  CA  ILE A 195     -10.234  14.477 -10.156  1.00  2.030          C  
ATOM   3487  C   ILE A 195      -8.937  15.243 -10.467  1.00  1.930          C  
ATOM   3488  O   ILE A 195      -8.503  15.299 -11.616  1.00  2.180          O  
ATOM   3489  CB  ILE A 195     -11.388  15.493  -9.972  1.00  2.810          C  
ATOM   3490  CG1 ILE A 195     -12.730  14.724  -9.839  1.00  2.810          C  
ATOM   3491  CG2 ILE A 195     -11.455  16.439 -11.196  1.00  2.810          C  
ATOM   3492  CD1 ILE A 195     -13.929  15.571  -9.428  1.00  2.810          C  
ATOM   3493  H   ILE A 195     -10.144  13.980  -8.052  1.00  2.340          H  
ATOM   3494  HA  ILE A 195     -10.469  13.867 -11.026  1.00  2.440          H  
ATOM   3495  HB  ILE A 195     -11.226  16.071  -9.061  1.00  3.370          H  
ATOM   3496 1HG1 ILE A 195     -12.952  14.246 -10.792  1.00  3.370          H  
ATOM   3497 2HG1 ILE A 195     -12.609  13.948  -9.087  1.00  3.370          H  
ATOM   3498 1HG2 ILE A 195     -12.255  17.156 -11.080  1.00  3.370          H  
ATOM   3499 2HG2 ILE A 195     -10.535  16.978 -11.320  1.00  3.370          H  
ATOM   3500 3HG2 ILE A 195     -11.629  15.843 -12.095  1.00  3.370          H  
ATOM   3501 1HD1 ILE A 195     -14.808  14.930  -9.355  1.00  3.370          H  
ATOM   3502 2HD1 ILE A 195     -13.755  16.034  -8.468  1.00  3.370          H  
ATOM   3503 3HD1 ILE A 195     -14.124  16.342 -10.160  1.00  3.370          H  
ATOM   3504  N   MET A 196      -8.368  15.894  -9.455  1.00  1.880          N  
ATOM   3505  CA  MET A 196      -7.201  16.784  -9.609  1.00  2.080          C  
ATOM   3506  C   MET A 196      -5.945  16.348  -8.843  1.00  1.650          C  
ATOM   3507  O   MET A 196      -5.264  17.197  -8.279  1.00  2.250          O  
ATOM   3508  CB  MET A 196      -7.581  18.185  -9.120  1.00  2.830          C  
ATOM   3509  CG  MET A 196      -8.587  18.941  -9.928  1.00  2.830          C  
ATOM   3510  SD  MET A 196      -9.070  20.516  -9.143  1.00  2.830          S  
ATOM   3511  CE  MET A 196      -7.578  21.520  -9.182  1.00  2.830          C  
ATOM   3512  H   MET A 196      -8.784  15.768  -8.526  1.00  2.260          H  
ATOM   3513  HA  MET A 196      -6.942  16.827 -10.666  1.00  2.500          H  
ATOM   3514 1HB  MET A 196      -8.027  18.093  -8.151  1.00  3.400          H  
ATOM   3515 2HB  MET A 196      -6.691  18.793  -9.031  1.00  3.400          H  
ATOM   3516 1HG  MET A 196      -8.200  19.140 -10.927  1.00  3.400          H  
ATOM   3517 2HG  MET A 196      -9.468  18.342 -10.011  1.00  3.400          H  
ATOM   3518 1HE  MET A 196      -7.791  22.496  -8.744  1.00  3.400          H  
ATOM   3519 2HE  MET A 196      -6.796  21.039  -8.607  1.00  3.400          H  
ATOM   3520 3HE  MET A 196      -7.249  21.653 -10.213  1.00  3.400          H  
ATOM   3521  N   LYS A 197      -5.561  15.071  -8.861  1.00  1.470          N  
ATOM   3522  CA  LYS A 197      -4.500  14.577  -7.943  1.00  1.690          C  
ATOM   3523  C   LYS A 197      -3.242  15.441  -7.667  1.00  1.720          C  
ATOM   3524  O   LYS A 197      -2.707  15.352  -6.558  1.00  2.250          O  
ATOM   3525  CB  LYS A 197      -4.065  13.175  -8.352  1.00  2.280          C  
ATOM   3526  CG  LYS A 197      -5.121  12.104  -8.024  1.00  2.280          C  
ATOM   3527  CD  LYS A 197      -4.666  10.707  -8.422  1.00  2.280          C  
ATOM   3528  CE  LYS A 197      -5.725   9.660  -8.069  1.00  2.280          C  
ATOM   3529  NZ  LYS A 197      -5.303   8.283  -8.467  1.00  2.280          N  
ATOM   3530  H   LYS A 197      -6.083  14.409  -9.423  1.00  1.760          H  
ATOM   3531  HA  LYS A 197      -4.974  14.442  -6.976  1.00  2.030          H  
ATOM   3532 1HB  LYS A 197      -3.865  13.150  -9.422  1.00  2.730          H  
ATOM   3533 2HB  LYS A 197      -3.140  12.916  -7.834  1.00  2.730          H  
ATOM   3534 1HG  LYS A 197      -5.317  12.118  -6.947  1.00  2.730          H  
ATOM   3535 2HG  LYS A 197      -6.056  12.337  -8.536  1.00  2.730          H  
ATOM   3536 1HD  LYS A 197      -4.475  10.675  -9.495  1.00  2.730          H  
ATOM   3537 2HD  LYS A 197      -3.742  10.464  -7.897  1.00  2.730          H  
ATOM   3538 1HE  LYS A 197      -5.902   9.681  -6.993  1.00  2.730          H  
ATOM   3539 2HE  LYS A 197      -6.656   9.908  -8.582  1.00  2.730          H  
ATOM   3540 1HZ  LYS A 197      -6.026   7.622  -8.217  1.00  2.730          H  
ATOM   3541 2HZ  LYS A 197      -5.148   8.249  -9.465  1.00  2.730          H  
ATOM   3542 3HZ  LYS A 197      -4.448   8.039  -7.986  1.00  2.730          H  
ATOM   3543  N   THR A 198      -2.709  16.199  -8.622  1.00  1.660          N  
ATOM   3544  CA  THR A 198      -1.509  16.996  -8.326  1.00  1.690          C  
ATOM   3545  C   THR A 198      -1.872  18.370  -7.745  1.00  1.620          C  
ATOM   3546  O   THR A 198      -1.511  18.733  -6.609  1.00  1.620          O  
ATOM   3547  CB  THR A 198      -0.715  17.255  -9.600  1.00  2.350          C  
ATOM   3548  OG1 THR A 198      -1.567  17.959 -10.524  1.00  2.350          O  
ATOM   3549  CG2 THR A 198      -0.266  15.941 -10.207  1.00  2.350          C  
ATOM   3550  H   THR A 198      -3.127  16.254  -9.541  1.00  1.990          H  
ATOM   3551  HA  THR A 198      -0.893  16.459  -7.604  1.00  2.030          H  
ATOM   3552  HB  THR A 198       0.153  17.876  -9.368  1.00  2.820          H  
ATOM   3553  HG1 THR A 198      -1.013  18.394 -11.191  1.00  2.820          H  
ATOM   3554 1HG2 THR A 198       0.294  16.135 -11.122  1.00  2.820          H  
ATOM   3555 2HG2 THR A 198       0.370  15.415  -9.494  1.00  2.820          H  
ATOM   3556 3HG2 THR A 198      -1.133  15.325 -10.439  1.00  2.820          H  
ATOM   3557  N   GLU A 199      -2.664  19.098  -8.524  1.00  1.740          N  
ATOM   3558  CA  GLU A 199      -3.098  20.454  -8.206  1.00  1.760          C  
ATOM   3559  C   GLU A 199      -3.917  20.489  -6.922  1.00  1.560          C  
ATOM   3560  O   GLU A 199      -3.836  21.465  -6.175  1.00  1.580          O  
ATOM   3561  CB  GLU A 199      -3.899  21.044  -9.369  1.00  2.460          C  
ATOM   3562  CG  GLU A 199      -3.073  21.328 -10.631  1.00  2.460          C  
ATOM   3563  CD  GLU A 199      -2.024  22.406 -10.460  1.00  2.460          C  
ATOM   3564  OE1 GLU A 199      -2.373  23.497 -10.081  1.00  2.460          O  
ATOM   3565  OE2 GLU A 199      -0.878  22.129 -10.721  1.00  2.460          O  
ATOM   3566  H   GLU A 199      -2.897  18.686  -9.421  1.00  2.090          H  
ATOM   3567  HA  GLU A 199      -2.211  21.074  -8.055  1.00  2.110          H  
ATOM   3568 1HB  GLU A 199      -4.690  20.349  -9.645  1.00  2.950          H  
ATOM   3569 2HB  GLU A 199      -4.368  21.973  -9.056  1.00  2.950          H  
ATOM   3570 1HG  GLU A 199      -2.576  20.410 -10.933  1.00  2.950          H  
ATOM   3571 2HG  GLU A 199      -3.751  21.617 -11.432  1.00  2.950          H  
ATOM   3572  N   LEU A 200      -4.686  19.424  -6.640  1.00  1.500          N  
ATOM   3573  CA  LEU A 200      -5.460  19.369  -5.409  1.00  1.490          C  
ATOM   3574  C   LEU A 200      -4.596  19.228  -4.197  1.00  1.350          C  
ATOM   3575  O   LEU A 200      -4.971  19.685  -3.126  1.00  1.450          O  
ATOM   3576  CB  LEU A 200      -6.490  18.219  -5.367  1.00  2.090          C  
ATOM   3577  CG  LEU A 200      -5.986  16.698  -5.338  1.00  2.090          C  
ATOM   3578  CD1 LEU A 200      -5.583  16.198  -4.040  1.00  2.090          C  
ATOM   3579  CD2 LEU A 200      -7.150  15.831  -5.737  1.00  2.090          C  
ATOM   3580  H   LEU A 200      -4.746  18.645  -7.296  1.00  1.800          H  
ATOM   3581  HA  LEU A 200      -6.015  20.295  -5.326  1.00  1.790          H  
ATOM   3582 1HB  LEU A 200      -7.084  18.364  -4.482  1.00  2.510          H  
ATOM   3583 2HB  LEU A 200      -7.135  18.328  -6.200  1.00  2.510          H  
ATOM   3584  HG  LEU A 200      -5.162  16.595  -5.990  1.00  2.510          H  
ATOM   3585 1HD1 LEU A 200      -5.314  15.159  -4.152  1.00  2.510          H  
ATOM   3586 2HD1 LEU A 200      -4.782  16.681  -3.605  1.00  2.510          H  
ATOM   3587 3HD1 LEU A 200      -6.395  16.287  -3.443  1.00  2.510          H  
ATOM   3588 1HD2 LEU A 200      -6.867  14.779  -5.748  1.00  2.510          H  
ATOM   3589 2HD2 LEU A 200      -7.944  15.967  -5.029  1.00  2.510          H  
ATOM   3590 3HD2 LEU A 200      -7.505  16.107  -6.696  1.00  2.510          H  
ATOM   3591  N   LEU A 201      -3.403  18.641  -4.304  1.00  1.270          N  
ATOM   3592  CA  LEU A 201      -2.652  18.443  -3.090  1.00  1.280          C  
ATOM   3593  C   LEU A 201      -2.405  19.842  -2.574  1.00  1.220          C  
ATOM   3594  O   LEU A 201      -2.620  20.166  -1.398  1.00  1.290          O  
ATOM   3595  CB  LEU A 201      -1.331  17.729  -3.422  1.00  1.790          C  
ATOM   3596  CG  LEU A 201      -0.430  17.316  -2.268  1.00  1.790          C  
ATOM   3597  CD1 LEU A 201      -1.126  16.244  -1.443  1.00  1.790          C  
ATOM   3598  CD2 LEU A 201       0.861  16.810  -2.798  1.00  1.790          C  
ATOM   3599  H   LEU A 201      -3.010  18.321  -5.191  1.00  1.520          H  
ATOM   3600  HA  LEU A 201      -3.251  17.890  -2.372  1.00  1.540          H  
ATOM   3601 1HB  LEU A 201      -1.568  16.836  -4.006  1.00  2.150          H  
ATOM   3602 2HB  LEU A 201      -0.747  18.390  -4.063  1.00  2.150          H  
ATOM   3603  HG  LEU A 201      -0.246  18.181  -1.631  1.00  2.150          H  
ATOM   3604 1HD1 LEU A 201      -0.485  15.949  -0.618  1.00  2.150          H  
ATOM   3605 2HD1 LEU A 201      -2.059  16.610  -1.059  1.00  2.150          H  
ATOM   3606 3HD1 LEU A 201      -1.318  15.377  -2.069  1.00  2.150          H  
ATOM   3607 1HD2 LEU A 201       1.489  16.533  -1.978  1.00  2.150          H  
ATOM   3608 2HD2 LEU A 201       0.688  15.941  -3.433  1.00  2.150          H  
ATOM   3609 3HD2 LEU A 201       1.330  17.591  -3.377  1.00  2.150          H  
ATOM   3610  N   TRP A 202      -1.985  20.691  -3.506  1.00  1.190          N  
ATOM   3611  CA  TRP A 202      -1.739  22.078  -3.193  1.00  1.180          C  
ATOM   3612  C   TRP A 202      -2.985  22.869  -2.847  1.00  1.120          C  
ATOM   3613  O   TRP A 202      -3.001  23.570  -1.835  1.00  1.110          O  
ATOM   3614  CB  TRP A 202      -0.982  22.739  -4.286  1.00  1.660          C  
ATOM   3615  CG  TRP A 202      -0.722  24.167  -4.027  1.00  1.660          C  
ATOM   3616  CD1 TRP A 202       0.160  24.669  -3.143  1.00  1.660          C  
ATOM   3617  CD2 TRP A 202      -1.281  25.296  -4.708  1.00  1.660          C  
ATOM   3618  NE1 TRP A 202       0.156  26.029  -3.195  1.00  1.660          N  
ATOM   3619  CE2 TRP A 202      -0.704  26.429  -4.146  1.00  1.660          C  
ATOM   3620  CE3 TRP A 202      -2.194  25.440  -5.739  1.00  1.660          C  
ATOM   3621  CZ2 TRP A 202      -1.011  27.683  -4.575  1.00  1.660          C  
ATOM   3622  CZ3 TRP A 202      -2.484  26.708  -6.172  1.00  1.660          C  
ATOM   3623  CH2 TRP A 202      -1.916  27.802  -5.604  1.00  1.660          C  
ATOM   3624  H   TRP A 202      -1.847  20.311  -4.455  1.00  1.430          H  
ATOM   3625  HA  TRP A 202      -1.100  22.099  -2.323  1.00  1.420          H  
ATOM   3626 1HB  TRP A 202      -0.071  22.226  -4.391  1.00  1.990          H  
ATOM   3627 2HB  TRP A 202      -1.540  22.633  -5.213  1.00  1.990          H  
ATOM   3628  HD1 TRP A 202       0.773  24.075  -2.484  1.00  1.990          H  
ATOM   3629  HE1 TRP A 202       0.720  26.647  -2.625  1.00  1.990          H  
ATOM   3630  HE3 TRP A 202      -2.660  24.573  -6.210  1.00  1.990          H  
ATOM   3631  HZ2 TRP A 202      -0.554  28.560  -4.149  1.00  1.990          H  
ATOM   3632  HZ3 TRP A 202      -3.174  26.814  -6.988  1.00  1.990          H  
ATOM   3633  HH2 TRP A 202      -2.170  28.794  -5.981  1.00  1.990          H  
ATOM   3634  N   TRP A 203      -4.037  22.776  -3.657  1.00  1.130          N  
ATOM   3635  CA  TRP A 203      -5.215  23.571  -3.359  1.00  1.130          C  
ATOM   3636  C   TRP A 203      -5.849  23.206  -2.036  1.00  1.030          C  
ATOM   3637  O   TRP A 203      -6.390  24.076  -1.353  1.00  1.030          O  
ATOM   3638  CB  TRP A 203      -6.282  23.464  -4.439  1.00  1.580          C  
ATOM   3639  CG  TRP A 203      -6.045  24.317  -5.621  1.00  1.580          C  
ATOM   3640  CD1 TRP A 203      -5.781  23.916  -6.889  1.00  1.580          C  
ATOM   3641  CD2 TRP A 203      -6.055  25.761  -5.647  1.00  1.580          C  
ATOM   3642  NE1 TRP A 203      -5.645  25.004  -7.707  1.00  1.580          N  
ATOM   3643  CE2 TRP A 203      -5.814  26.143  -6.960  1.00  1.580          C  
ATOM   3644  CE3 TRP A 203      -6.251  26.750  -4.666  1.00  1.580          C  
ATOM   3645  CZ2 TRP A 203      -5.767  27.476  -7.337  1.00  1.580          C  
ATOM   3646  CZ3 TRP A 203      -6.194  28.079  -5.042  1.00  1.580          C  
ATOM   3647  CH2 TRP A 203      -5.960  28.434  -6.341  1.00  1.580          C  
ATOM   3648  H   TRP A 203      -4.002  22.195  -4.498  1.00  1.360          H  
ATOM   3649  HA  TRP A 203      -4.897  24.608  -3.311  1.00  1.360          H  
ATOM   3650 1HB  TRP A 203      -6.344  22.443  -4.773  1.00  1.900          H  
ATOM   3651 2HB  TRP A 203      -7.248  23.726  -4.017  1.00  1.900          H  
ATOM   3652  HD1 TRP A 203      -5.698  22.884  -7.211  1.00  1.900          H  
ATOM   3653  HE1 TRP A 203      -5.446  24.968  -8.698  1.00  1.900          H  
ATOM   3654  HE3 TRP A 203      -6.444  26.478  -3.626  1.00  1.900          H  
ATOM   3655  HZ2 TRP A 203      -5.580  27.780  -8.366  1.00  1.900          H  
ATOM   3656  HZ3 TRP A 203      -6.345  28.840  -4.278  1.00  1.900          H  
ATOM   3657  HH2 TRP A 203      -5.925  29.490  -6.602  1.00  1.900          H  
ATOM   3658  N   TRP A 204      -5.858  21.924  -1.684  1.00  0.990          N  
ATOM   3659  CA  TRP A 204      -6.455  21.511  -0.438  1.00  0.910          C  
ATOM   3660  C   TRP A 204      -5.689  22.080   0.748  1.00  0.890          C  
ATOM   3661  O   TRP A 204      -6.308  22.588   1.689  1.00  0.880          O  
ATOM   3662  CB  TRP A 204      -6.499  19.996  -0.352  1.00  1.310          C  
ATOM   3663  CG  TRP A 204      -7.496  19.335  -1.260  1.00  1.310          C  
ATOM   3664  CD1 TRP A 204      -8.432  19.945  -2.041  1.00  1.310          C  
ATOM   3665  CD2 TRP A 204      -7.706  17.911  -1.441  1.00  1.310          C  
ATOM   3666  NE1 TRP A 204      -9.185  19.012  -2.673  1.00  1.310          N  
ATOM   3667  CE2 TRP A 204      -8.758  17.769  -2.305  1.00  1.310          C  
ATOM   3668  CE3 TRP A 204      -7.105  16.756  -0.918  1.00  1.310          C  
ATOM   3669  CZ2 TRP A 204      -9.227  16.538  -2.648  1.00  1.310          C  
ATOM   3670  CZ3 TRP A 204      -7.586  15.547  -1.251  1.00  1.310          C  
ATOM   3671  CH2 TRP A 204      -8.605  15.435  -2.077  1.00  1.310          C  
ATOM   3672  H   TRP A 204      -5.443  21.217  -2.289  1.00  1.190          H  
ATOM   3673  HA  TRP A 204      -7.471  21.898  -0.390  1.00  1.090          H  
ATOM   3674 1HB  TRP A 204      -5.519  19.618  -0.625  1.00  1.570          H  
ATOM   3675 2HB  TRP A 204      -6.710  19.700   0.666  1.00  1.570          H  
ATOM   3676  HD1 TRP A 204      -8.574  21.017  -2.140  1.00  1.570          H  
ATOM   3677  HE1 TRP A 204      -9.962  19.194  -3.296  1.00  1.570          H  
ATOM   3678  HE3 TRP A 204      -6.315  16.795  -0.269  1.00  1.570          H  
ATOM   3679  HZ2 TRP A 204     -10.063  16.410  -3.303  1.00  1.570          H  
ATOM   3680  HZ3 TRP A 204      -7.123  14.668  -0.825  1.00  1.570          H  
ATOM   3681  HH2 TRP A 204      -8.957  14.451  -2.279  1.00  1.570          H  
ATOM   3682  N   ILE A 205      -4.351  22.040   0.710  1.00  0.920          N  
ATOM   3683  CA  ILE A 205      -3.615  22.609   1.825  1.00  0.950          C  
ATOM   3684  C   ILE A 205      -3.694  24.136   1.823  1.00  0.940          C  
ATOM   3685  O   ILE A 205      -3.732  24.748   2.891  1.00  0.920          O  
ATOM   3686  CB  ILE A 205      -2.175  22.051   1.944  1.00  1.320          C  
ATOM   3687  CG1 ILE A 205      -1.542  22.443   3.267  1.00  1.320          C  
ATOM   3688  CG2 ILE A 205      -1.277  22.494   0.808  1.00  1.320          C  
ATOM   3689  CD1 ILE A 205      -2.208  21.936   4.532  1.00  1.320          C  
ATOM   3690  H   ILE A 205      -3.865  21.573  -0.065  1.00  1.100          H  
ATOM   3691  HA  ILE A 205      -4.126  22.279   2.712  1.00  1.140          H  
ATOM   3692  HB  ILE A 205      -2.226  20.990   1.936  1.00  1.580          H  
ATOM   3693 1HG1 ILE A 205      -0.551  22.034   3.251  1.00  1.580          H  
ATOM   3694 2HG1 ILE A 205      -1.481  23.537   3.331  1.00  1.580          H  
ATOM   3695 1HG2 ILE A 205      -0.293  22.048   0.928  1.00  1.580          H  
ATOM   3696 2HG2 ILE A 205      -1.710  22.167  -0.117  1.00  1.580          H  
ATOM   3697 3HG2 ILE A 205      -1.179  23.574   0.800  1.00  1.580          H  
ATOM   3698 1HD1 ILE A 205      -1.633  22.272   5.383  1.00  1.580          H  
ATOM   3699 2HD1 ILE A 205      -3.184  22.338   4.617  1.00  1.580          H  
ATOM   3700 3HD1 ILE A 205      -2.273  20.867   4.540  1.00  1.580          H  
ATOM   3701  N   MET A 206      -3.704  24.755   0.639  1.00  1.000          N  
ATOM   3702  CA  MET A 206      -3.836  26.196   0.553  1.00  1.040          C  
ATOM   3703  C   MET A 206      -5.183  26.607   1.168  1.00  0.940          C  
ATOM   3704  O   MET A 206      -5.255  27.584   1.929  1.00  0.920          O  
ATOM   3705  CB  MET A 206      -3.704  26.634  -0.908  1.00  1.440          C  
ATOM   3706  CG  MET A 206      -3.731  28.125  -1.161  1.00  1.440          C  
ATOM   3707  SD  MET A 206      -5.377  28.819  -1.370  1.00  1.440          S  
ATOM   3708  CE  MET A 206      -4.976  30.546  -1.653  1.00  1.440          C  
ATOM   3709  H   MET A 206      -3.609  24.215  -0.223  1.00  1.200          H  
ATOM   3710  HA  MET A 206      -3.042  26.657   1.140  1.00  1.250          H  
ATOM   3711 1HB  MET A 206      -2.773  26.237  -1.323  1.00  1.730          H  
ATOM   3712 2HB  MET A 206      -4.516  26.192  -1.481  1.00  1.730          H  
ATOM   3713 1HG  MET A 206      -3.266  28.618  -0.312  1.00  1.730          H  
ATOM   3714 2HG  MET A 206      -3.148  28.336  -2.053  1.00  1.730          H  
ATOM   3715 1HE  MET A 206      -5.894  31.116  -1.795  1.00  1.730          H  
ATOM   3716 2HE  MET A 206      -4.432  30.943  -0.795  1.00  1.730          H  
ATOM   3717 3HE  MET A 206      -4.353  30.638  -2.545  1.00  1.730          H  
ATOM   3718  N   ALA A 207      -6.254  25.851   0.854  1.00  0.930          N  
ATOM   3719  CA  ALA A 207      -7.568  26.113   1.415  1.00  0.920          C  
ATOM   3720  C   ALA A 207      -7.551  25.974   2.927  1.00  0.870          C  
ATOM   3721  O   ALA A 207      -8.156  26.792   3.623  1.00  0.890          O  
ATOM   3722  CB  ALA A 207      -8.591  25.156   0.844  1.00  1.290          C  
ATOM   3723  H   ALA A 207      -6.164  25.090   0.179  1.00  1.120          H  
ATOM   3724  HA  ALA A 207      -7.845  27.135   1.165  1.00  1.100          H  
ATOM   3725 1HB  ALA A 207      -9.556  25.384   1.267  1.00  1.550          H  
ATOM   3726 2HB  ALA A 207      -8.625  25.263  -0.240  1.00  1.550          H  
ATOM   3727 3HB  ALA A 207      -8.317  24.135   1.095  1.00  1.550          H  
ATOM   3728  N   MET A 208      -6.828  24.965   3.440  1.00  0.850          N  
ATOM   3729  CA  MET A 208      -6.742  24.746   4.874  1.00  0.890          C  
ATOM   3730  C   MET A 208      -6.165  25.963   5.546  1.00  0.850          C  
ATOM   3731  O   MET A 208      -6.686  26.413   6.569  1.00  0.860          O  
ATOM   3732  CB  MET A 208      -5.819  23.602   5.203  1.00  1.230          C  
ATOM   3733  CG  MET A 208      -5.883  23.159   6.632  1.00  1.230          C  
ATOM   3734  SD  MET A 208      -4.708  21.936   7.100  1.00  1.230          S  
ATOM   3735  CE  MET A 208      -5.378  21.459   8.661  1.00  1.230          C  
ATOM   3736  H   MET A 208      -6.401  24.286   2.801  1.00  1.020          H  
ATOM   3737  HA  MET A 208      -7.733  24.562   5.270  1.00  1.070          H  
ATOM   3738 1HB  MET A 208      -6.075  22.796   4.563  1.00  1.480          H  
ATOM   3739 2HB  MET A 208      -4.797  23.895   4.991  1.00  1.480          H  
ATOM   3740 1HG  MET A 208      -5.797  24.006   7.309  1.00  1.480          H  
ATOM   3741 2HG  MET A 208      -6.847  22.713   6.748  1.00  1.480          H  
ATOM   3742 1HE  MET A 208      -4.756  20.733   9.129  1.00  1.480          H  
ATOM   3743 2HE  MET A 208      -5.464  22.309   9.300  1.00  1.480          H  
ATOM   3744 3HE  MET A 208      -6.361  21.034   8.506  1.00  1.480          H  
ATOM   3745  N   ASP A 209      -5.071  26.489   4.983  1.00  0.870          N  
ATOM   3746  CA  ASP A 209      -4.429  27.652   5.561  1.00  0.930          C  
ATOM   3747  C   ASP A 209      -5.359  28.850   5.572  1.00  0.910          C  
ATOM   3748  O   ASP A 209      -5.395  29.589   6.559  1.00  0.930          O  
ATOM   3749  CB  ASP A 209      -3.179  28.017   4.802  1.00  1.280          C  
ATOM   3750  CG  ASP A 209      -2.015  27.057   4.991  1.00  1.280          C  
ATOM   3751  OD1 ASP A 209      -2.039  26.251   5.887  1.00  1.280          O  
ATOM   3752  OD2 ASP A 209      -1.095  27.159   4.226  1.00  1.280          O  
ATOM   3753  H   ASP A 209      -4.657  26.023   4.165  1.00  1.040          H  
ATOM   3754  HA  ASP A 209      -4.151  27.424   6.580  1.00  1.120          H  
ATOM   3755 1HB  ASP A 209      -3.408  28.093   3.735  1.00  1.530          H  
ATOM   3756 2HB  ASP A 209      -2.879  28.985   5.149  1.00  1.530          H  
ATOM   3757  N   GLY A 210      -6.126  29.039   4.494  1.00  0.890          N  
ATOM   3758  CA  GLY A 210      -7.078  30.140   4.442  1.00  0.920          C  
ATOM   3759  C   GLY A 210      -8.129  29.988   5.550  1.00  0.920          C  
ATOM   3760  O   GLY A 210      -8.518  30.969   6.204  1.00  0.990          O  
ATOM   3761  H   GLY A 210      -5.998  28.427   3.676  1.00  1.070          H  
ATOM   3762 1HA  GLY A 210      -6.549  31.086   4.551  1.00  1.100          H  
ATOM   3763 2HA  GLY A 210      -7.566  30.144   3.467  1.00  1.100          H  
ATOM   3764  N   MET A 211      -8.592  28.750   5.758  1.00  0.870          N  
ATOM   3765  CA  MET A 211      -9.564  28.470   6.801  1.00  0.880          C  
ATOM   3766  C   MET A 211      -8.941  28.681   8.193  1.00  0.880          C  
ATOM   3767  O   MET A 211      -9.613  29.204   9.092  1.00  0.930          O  
ATOM   3768  CB  MET A 211     -10.134  27.083   6.604  1.00  1.230          C  
ATOM   3769  CG  MET A 211     -11.002  26.979   5.369  1.00  1.230          C  
ATOM   3770  SD  MET A 211     -11.909  25.447   5.222  1.00  1.230          S  
ATOM   3771  CE  MET A 211     -10.663  24.253   4.785  1.00  1.230          C  
ATOM   3772  H   MET A 211      -8.282  28.001   5.127  1.00  1.040          H  
ATOM   3773  HA  MET A 211     -10.384  29.179   6.705  1.00  1.060          H  
ATOM   3774 1HB  MET A 211      -9.330  26.358   6.546  1.00  1.470          H  
ATOM   3775 2HB  MET A 211     -10.748  26.851   7.427  1.00  1.470          H  
ATOM   3776 1HG  MET A 211     -11.696  27.793   5.363  1.00  1.470          H  
ATOM   3777 2HG  MET A 211     -10.384  27.085   4.491  1.00  1.470          H  
ATOM   3778 1HE  MET A 211     -11.134  23.277   4.648  1.00  1.470          H  
ATOM   3779 2HE  MET A 211     -10.165  24.553   3.859  1.00  1.470          H  
ATOM   3780 3HE  MET A 211      -9.942  24.175   5.586  1.00  1.470          H  
ATOM   3781  N   PHE A 212      -7.650  28.322   8.370  1.00  0.870          N  
ATOM   3782  CA  PHE A 212      -6.976  28.607   9.633  1.00  0.930          C  
ATOM   3783  C   PHE A 212      -6.970  30.109   9.866  1.00  1.010          C  
ATOM   3784  O   PHE A 212      -7.276  30.556  10.971  1.00  1.070          O  
ATOM   3785  CB  PHE A 212      -5.503  28.156   9.689  1.00  1.280          C  
ATOM   3786  CG  PHE A 212      -5.143  26.731  10.155  1.00  1.280          C  
ATOM   3787  CD1 PHE A 212      -4.456  25.846   9.332  1.00  1.280          C  
ATOM   3788  CD2 PHE A 212      -5.438  26.309  11.458  1.00  1.280          C  
ATOM   3789  CE1 PHE A 212      -4.075  24.605   9.789  1.00  1.280          C  
ATOM   3790  CE2 PHE A 212      -5.055  25.054  11.909  1.00  1.280          C  
ATOM   3791  CZ  PHE A 212      -4.372  24.205  11.078  1.00  1.280          C  
ATOM   3792  H   PHE A 212      -7.166  27.818   7.625  1.00  1.040          H  
ATOM   3793  HA  PHE A 212      -7.528  28.126  10.439  1.00  1.120          H  
ATOM   3794 1HB  PHE A 212      -5.094  28.271   8.694  1.00  1.530          H  
ATOM   3795 2HB  PHE A 212      -4.962  28.850  10.310  1.00  1.530          H  
ATOM   3796  HD1 PHE A 212      -4.195  26.134   8.321  1.00  1.530          H  
ATOM   3797  HD2 PHE A 212      -5.971  26.987  12.131  1.00  1.530          H  
ATOM   3798  HE1 PHE A 212      -3.528  23.940   9.117  1.00  1.530          H  
ATOM   3799  HE2 PHE A 212      -5.292  24.740  12.922  1.00  1.530          H  
ATOM   3800  HZ  PHE A 212      -4.067  23.218  11.432  1.00  1.530          H  
ATOM   3801  N   LEU A 213      -6.684  30.915   8.824  1.00  1.040          N  
ATOM   3802  CA  LEU A 213      -6.682  32.357   9.036  1.00  1.130          C  
ATOM   3803  C   LEU A 213      -8.026  32.817   9.556  1.00  1.130          C  
ATOM   3804  O   LEU A 213      -8.098  33.546  10.549  1.00  1.190          O  
ATOM   3805  CB  LEU A 213      -6.359  33.164   7.750  1.00  1.550          C  
ATOM   3806  CG  LEU A 213      -4.861  33.532   7.479  1.00  1.550          C  
ATOM   3807  CD1 LEU A 213      -4.055  32.281   7.200  1.00  1.550          C  
ATOM   3808  CD2 LEU A 213      -4.759  34.528   6.304  1.00  1.550          C  
ATOM   3809  H   LEU A 213      -6.403  30.510   7.923  1.00  1.250          H  
ATOM   3810  HA  LEU A 213      -5.953  32.591   9.783  1.00  1.360          H  
ATOM   3811 1HB  LEU A 213      -6.700  32.583   6.900  1.00  1.860          H  
ATOM   3812 2HB  LEU A 213      -6.930  34.089   7.773  1.00  1.860          H  
ATOM   3813  HG  LEU A 213      -4.453  33.997   8.371  1.00  1.860          H  
ATOM   3814 1HD1 LEU A 213      -3.030  32.553   7.056  1.00  1.860          H  
ATOM   3815 2HD1 LEU A 213      -4.119  31.585   8.016  1.00  1.860          H  
ATOM   3816 3HD1 LEU A 213      -4.433  31.808   6.298  1.00  1.860          H  
ATOM   3817 1HD2 LEU A 213      -3.717  34.798   6.142  1.00  1.860          H  
ATOM   3818 2HD2 LEU A 213      -5.159  34.071   5.399  1.00  1.860          H  
ATOM   3819 3HD2 LEU A 213      -5.326  35.430   6.536  1.00  1.860          H  
ATOM   3820  N   GLN A 214      -9.117  32.347   8.964  1.00  1.100          N  
ATOM   3821  CA  GLN A 214     -10.410  32.793   9.459  1.00  1.150          C  
ATOM   3822  C   GLN A 214     -10.557  32.523  10.951  1.00  1.190          C  
ATOM   3823  O   GLN A 214     -10.964  33.405  11.720  1.00  1.270          O  
ATOM   3824  CB  GLN A 214     -11.546  32.090   8.716  1.00  1.590          C  
ATOM   3825  CG  GLN A 214     -12.939  32.478   9.198  1.00  1.590          C  
ATOM   3826  CD  GLN A 214     -14.013  31.757   8.453  1.00  1.590          C  
ATOM   3827  OE1 GLN A 214     -13.873  31.488   7.261  1.00  1.590          O  
ATOM   3828  NE2 GLN A 214     -15.094  31.434   9.149  1.00  1.590          N  
ATOM   3829  H   GLN A 214      -9.028  31.740   8.139  1.00  1.320          H  
ATOM   3830  HA  GLN A 214     -10.487  33.866   9.297  1.00  1.380          H  
ATOM   3831 1HB  GLN A 214     -11.473  32.310   7.652  1.00  1.910          H  
ATOM   3832 2HB  GLN A 214     -11.441  31.011   8.827  1.00  1.910          H  
ATOM   3833 1HG  GLN A 214     -13.043  32.227  10.253  1.00  1.910          H  
ATOM   3834 2HG  GLN A 214     -13.078  33.550   9.055  1.00  1.910          H  
ATOM   3835 1HE2 GLN A 214     -15.857  30.953   8.707  1.00  1.910          H  
ATOM   3836 2HE2 GLN A 214     -15.158  31.682  10.116  1.00  1.910          H  
ATOM   3837  N   PHE A 215     -10.215  31.303  11.355  1.00  1.170          N  
ATOM   3838  CA  PHE A 215     -10.349  30.886  12.742  1.00  1.260          C  
ATOM   3839  C   PHE A 215      -9.432  31.567  13.739  1.00  1.240          C  
ATOM   3840  O   PHE A 215      -9.858  31.879  14.851  1.00  1.310          O  
ATOM   3841  CB  PHE A 215     -10.184  29.386  12.840  1.00  1.730          C  
ATOM   3842  CG  PHE A 215     -11.435  28.662  12.553  1.00  1.730          C  
ATOM   3843  CD1 PHE A 215     -12.344  29.051  11.550  1.00  1.730          C  
ATOM   3844  CD2 PHE A 215     -11.743  27.599  13.332  1.00  1.730          C  
ATOM   3845  CE1 PHE A 215     -13.495  28.383  11.377  1.00  1.730          C  
ATOM   3846  CE2 PHE A 215     -12.880  26.935  13.156  1.00  1.730          C  
ATOM   3847  CZ  PHE A 215     -13.779  27.323  12.172  1.00  1.730          C  
ATOM   3848  H   PHE A 215      -9.890  30.626  10.650  1.00  1.400          H  
ATOM   3849  HA  PHE A 215     -11.368  31.118  13.048  1.00  1.510          H  
ATOM   3850 1HB  PHE A 215      -9.425  29.061  12.123  1.00  2.070          H  
ATOM   3851 2HB  PHE A 215      -9.841  29.118  13.836  1.00  2.070          H  
ATOM   3852  HD1 PHE A 215     -12.155  29.886  10.910  1.00  2.070          H  
ATOM   3853  HD2 PHE A 215     -11.052  27.294  14.117  1.00  2.070          H  
ATOM   3854  HE1 PHE A 215     -14.187  28.709  10.610  1.00  2.070          H  
ATOM   3855  HE2 PHE A 215     -13.075  26.109  13.805  1.00  2.070          H  
ATOM   3856  HZ  PHE A 215     -14.717  26.794  12.035  1.00  2.070          H  
ATOM   3857  N   PHE A 216      -8.176  31.773  13.372  1.00  1.210          N  
ATOM   3858  CA  PHE A 216      -7.236  32.411  14.275  1.00  1.270          C  
ATOM   3859  C   PHE A 216      -7.504  33.904  14.422  1.00  1.350          C  
ATOM   3860  O   PHE A 216      -7.283  34.458  15.498  1.00  1.410          O  
ATOM   3861  CB  PHE A 216      -5.812  32.190  13.807  1.00  1.750          C  
ATOM   3862  CG  PHE A 216      -5.245  30.819  14.023  1.00  1.750          C  
ATOM   3863  CD1 PHE A 216      -4.637  30.161  12.981  1.00  1.750          C  
ATOM   3864  CD2 PHE A 216      -5.306  30.183  15.248  1.00  1.750          C  
ATOM   3865  CE1 PHE A 216      -4.091  28.924  13.139  1.00  1.750          C  
ATOM   3866  CE2 PHE A 216      -4.772  28.930  15.407  1.00  1.750          C  
ATOM   3867  CZ  PHE A 216      -4.157  28.304  14.341  1.00  1.750          C  
ATOM   3868  H   PHE A 216      -7.865  31.445  12.455  1.00  1.450          H  
ATOM   3869  HA  PHE A 216      -7.362  31.962  15.256  1.00  1.520          H  
ATOM   3870 1HB  PHE A 216      -5.827  32.341  12.755  1.00  2.100          H  
ATOM   3871 2HB  PHE A 216      -5.151  32.928  14.246  1.00  2.100          H  
ATOM   3872  HD1 PHE A 216      -4.590  30.636  12.028  1.00  2.100          H  
ATOM   3873  HD2 PHE A 216      -5.780  30.676  16.094  1.00  2.100          H  
ATOM   3874  HE1 PHE A 216      -3.601  28.428  12.298  1.00  2.100          H  
ATOM   3875  HE2 PHE A 216      -4.829  28.447  16.373  1.00  2.100          H  
ATOM   3876  HZ  PHE A 216      -3.727  27.325  14.445  1.00  2.100          H  
ATOM   3877  N   HIS A 217      -7.980  34.552  13.352  1.00  1.380          N  
ATOM   3878  CA  HIS A 217      -8.300  35.976  13.388  1.00  1.510          C  
ATOM   3879  C   HIS A 217      -9.605  36.254  14.156  1.00  1.520          C  
ATOM   3880  O   HIS A 217      -9.714  37.265  14.860  1.00  1.650          O  
ATOM   3881  CB  HIS A 217      -8.366  36.543  11.956  1.00  2.060          C  
ATOM   3882  CG  HIS A 217      -7.007  36.782  11.322  1.00  2.060          C  
ATOM   3883  ND1 HIS A 217      -6.260  37.880  11.625  1.00  2.060          N  
ATOM   3884  CD2 HIS A 217      -6.266  36.079  10.435  1.00  2.060          C  
ATOM   3885  CE1 HIS A 217      -5.125  37.839  10.977  1.00  2.060          C  
ATOM   3886  NE2 HIS A 217      -5.108  36.758  10.251  1.00  2.060          N  
ATOM   3887  H   HIS A 217      -8.088  34.051  12.468  1.00  1.660          H  
ATOM   3888  HA  HIS A 217      -7.506  36.504  13.906  1.00  1.810          H  
ATOM   3889 1HB  HIS A 217      -8.932  35.860  11.319  1.00  2.470          H  
ATOM   3890 2HB  HIS A 217      -8.883  37.485  11.963  1.00  2.470          H  
ATOM   3891  HD2 HIS A 217      -6.505  35.167   9.963  1.00  2.470          H  
ATOM   3892  HE1 HIS A 217      -4.329  38.587  11.035  1.00  2.470          H  
ATOM   3893  HE2 HIS A 217      -4.343  36.475   9.651  1.00  2.470          H  
ATOM   3894  N   LYS A 218     -10.609  35.387  14.028  1.00  1.410          N  
ATOM   3895  CA  LYS A 218     -11.868  35.608  14.728  1.00  1.440          C  
ATOM   3896  C   LYS A 218     -11.669  35.709  16.250  1.00  1.450          C  
ATOM   3897  O   LYS A 218     -11.139  34.804  16.888  1.00  1.580          O  
ATOM   3898  CB  LYS A 218     -12.824  34.449  14.402  1.00  2.000          C  
ATOM   3899  CG  LYS A 218     -14.228  34.488  15.048  1.00  2.000          C  
ATOM   3900  CD  LYS A 218     -15.131  35.544  14.424  1.00  2.000          C  
ATOM   3901  CE  LYS A 218     -16.549  35.437  14.979  1.00  2.000          C  
ATOM   3902  NZ  LYS A 218     -17.463  36.464  14.395  1.00  2.000          N  
ATOM   3903  H   LYS A 218     -10.528  34.587  13.393  1.00  1.690          H  
ATOM   3904  HA  LYS A 218     -12.296  36.544  14.373  1.00  1.730          H  
ATOM   3905 1HB  LYS A 218     -12.959  34.395  13.321  1.00  2.400          H  
ATOM   3906 2HB  LYS A 218     -12.351  33.507  14.702  1.00  2.400          H  
ATOM   3907 1HG  LYS A 218     -14.697  33.516  14.911  1.00  2.400          H  
ATOM   3908 2HG  LYS A 218     -14.140  34.669  16.118  1.00  2.400          H  
ATOM   3909 1HD  LYS A 218     -14.743  36.537  14.646  1.00  2.400          H  
ATOM   3910 2HD  LYS A 218     -15.156  35.412  13.343  1.00  2.400          H  
ATOM   3911 1HE  LYS A 218     -16.942  34.446  14.754  1.00  2.400          H  
ATOM   3912 2HE  LYS A 218     -16.518  35.568  16.060  1.00  2.400          H  
ATOM   3913 1HZ  LYS A 218     -18.387  36.353  14.789  1.00  2.400          H  
ATOM   3914 2HZ  LYS A 218     -17.119  37.389  14.605  1.00  2.400          H  
ATOM   3915 3HZ  LYS A 218     -17.510  36.344  13.392  1.00  2.400          H  
ATOM   3916  N   GLY A 219     -12.136  36.815  16.845  1.00  1.650          N  
ATOM   3917  CA  GLY A 219     -12.045  37.058  18.298  1.00  1.770          C  
ATOM   3918  C   GLY A 219     -10.686  37.616  18.763  1.00  1.770          C  
ATOM   3919  O   GLY A 219     -10.486  37.917  19.951  1.00  1.820          O  
ATOM   3920  H   GLY A 219     -12.560  37.522  16.262  1.00  1.980          H  
ATOM   3921 1HA  GLY A 219     -12.835  37.750  18.590  1.00  2.120          H  
ATOM   3922 2HA  GLY A 219     -12.244  36.123  18.822  1.00  2.120          H  
ATOM   3923  N   MET A 220      -9.769  37.779  17.817  1.00  1.840          N  
ATOM   3924  CA  MET A 220      -8.423  38.255  18.081  1.00  1.980          C  
ATOM   3925  C   MET A 220      -8.380  39.695  18.593  1.00  2.070          C  
ATOM   3926  O   MET A 220      -7.468  40.053  19.347  1.00  2.210          O  
ATOM   3927  CB  MET A 220      -7.602  38.056  16.831  1.00  2.720          C  
ATOM   3928  CG  MET A 220      -6.154  38.325  16.932  1.00  2.720          C  
ATOM   3929  SD  MET A 220      -5.328  37.955  15.373  1.00  2.720          S  
ATOM   3930  CE  MET A 220      -5.771  39.370  14.429  1.00  2.720          C  
ATOM   3931  H   MET A 220      -9.991  37.515  16.850  1.00  2.210          H  
ATOM   3932  HA  MET A 220      -7.993  37.623  18.858  1.00  2.380          H  
ATOM   3933 1HB  MET A 220      -7.711  37.024  16.498  1.00  3.260          H  
ATOM   3934 2HB  MET A 220      -8.007  38.688  16.060  1.00  3.260          H  
ATOM   3935 1HG  MET A 220      -5.979  39.374  17.181  1.00  3.260          H  
ATOM   3936 2HG  MET A 220      -5.716  37.709  17.719  1.00  3.260          H  
ATOM   3937 1HE  MET A 220      -5.302  39.323  13.480  1.00  3.260          H  
ATOM   3938 2HE  MET A 220      -6.843  39.423  14.303  1.00  3.260          H  
ATOM   3939 3HE  MET A 220      -5.421  40.238  14.923  1.00  3.260          H  
ATOM   3940  N   PHE A 221      -9.367  40.530  18.207  1.00  2.080          N  
ATOM   3941  CA  PHE A 221      -9.362  41.928  18.632  1.00  2.270          C  
ATOM   3942  C   PHE A 221      -9.273  42.006  20.128  1.00  2.410          C  
ATOM   3943  O   PHE A 221      -8.372  42.651  20.674  1.00  2.770          O  
ATOM   3944  CB  PHE A 221     -10.677  42.657  18.274  1.00  3.100          C  
ATOM   3945  CG  PHE A 221     -10.687  44.089  18.732  1.00  3.100          C  
ATOM   3946  CD1 PHE A 221     -10.108  45.065  17.956  1.00  3.100          C  
ATOM   3947  CD2 PHE A 221     -11.244  44.457  19.954  1.00  3.100          C  
ATOM   3948  CE1 PHE A 221     -10.074  46.367  18.375  1.00  3.100          C  
ATOM   3949  CE2 PHE A 221     -11.211  45.756  20.375  1.00  3.100          C  
ATOM   3950  CZ  PHE A 221     -10.623  46.715  19.587  1.00  3.100          C  
ATOM   3951  H   PHE A 221     -10.093  40.197  17.589  1.00  2.500          H  
ATOM   3952  HA  PHE A 221      -8.505  42.431  18.197  1.00  2.720          H  
ATOM   3953 1HB  PHE A 221     -10.875  42.638  17.234  1.00  3.720          H  
ATOM   3954 2HB  PHE A 221     -11.510  42.154  18.750  1.00  3.720          H  
ATOM   3955  HD1 PHE A 221      -9.663  44.794  17.005  1.00  3.720          H  
ATOM   3956  HD2 PHE A 221     -11.703  43.705  20.581  1.00  3.720          H  
ATOM   3957  HE1 PHE A 221      -9.599  47.130  17.752  1.00  3.720          H  
ATOM   3958  HE2 PHE A 221     -11.645  46.031  21.338  1.00  3.720          H  
ATOM   3959  HZ  PHE A 221     -10.587  47.749  19.924  1.00  3.720          H  
ATOM   3960  N   LEU A 222     -10.230  41.328  20.773  1.00  2.260          N  
ATOM   3961  CA  LEU A 222     -10.370  41.305  22.208  1.00  2.460          C  
ATOM   3962  C   LEU A 222      -9.203  40.628  22.878  1.00  2.560          C  
ATOM   3963  O   LEU A 222      -8.754  41.066  23.933  1.00  2.820          O  
ATOM   3964  CB  LEU A 222     -11.679  40.623  22.600  1.00  3.360          C  
ATOM   3965  CG  LEU A 222     -12.990  41.395  22.238  1.00  3.360          C  
ATOM   3966  CD1 LEU A 222     -14.178  40.494  22.530  1.00  3.360          C  
ATOM   3967  CD2 LEU A 222     -13.097  42.715  23.057  1.00  3.360          C  
ATOM   3968  H   LEU A 222     -10.901  40.819  20.216  1.00  2.710          H  
ATOM   3969  HA  LEU A 222     -10.404  42.320  22.556  1.00  2.950          H  
ATOM   3970 1HB  LEU A 222     -11.715  39.650  22.103  1.00  4.040          H  
ATOM   3971 2HB  LEU A 222     -11.672  40.455  23.676  1.00  4.040          H  
ATOM   3972  HG  LEU A 222     -12.995  41.628  21.176  1.00  4.040          H  
ATOM   3973 1HD1 LEU A 222     -15.102  41.010  22.268  1.00  4.040          H  
ATOM   3974 2HD1 LEU A 222     -14.097  39.579  21.941  1.00  4.040          H  
ATOM   3975 3HD1 LEU A 222     -14.194  40.241  23.590  1.00  4.040          H  
ATOM   3976 1HD2 LEU A 222     -14.025  43.223  22.792  1.00  4.040          H  
ATOM   3977 2HD2 LEU A 222     -13.106  42.482  24.122  1.00  4.040          H  
ATOM   3978 3HD2 LEU A 222     -12.271  43.379  22.848  1.00  4.040          H  
ATOM   3979  N   GLN A 223      -8.650  39.578  22.280  1.00  2.620          N  
ATOM   3980  CA  GLN A 223      -7.538  38.958  22.982  1.00  2.890          C  
ATOM   3981  C   GLN A 223      -6.380  39.955  23.179  1.00  3.230          C  
ATOM   3982  O   GLN A 223      -5.875  40.116  24.308  1.00  3.600          O  
ATOM   3983  CB  GLN A 223      -6.981  37.773  22.191  1.00  3.940          C  
ATOM   3984  CG  GLN A 223      -7.857  36.569  22.063  1.00  3.940          C  
ATOM   3985  CD  GLN A 223      -7.165  35.536  21.201  1.00  3.940          C  
ATOM   3986  OE1 GLN A 223      -5.933  35.471  21.213  1.00  3.940          O  
ATOM   3987  NE2 GLN A 223      -7.922  34.751  20.446  1.00  3.940          N  
ATOM   3988  H   GLN A 223      -9.042  39.188  21.415  1.00  3.140          H  
ATOM   3989  HA  GLN A 223      -7.882  38.622  23.957  1.00  3.470          H  
ATOM   3990 1HB  GLN A 223      -6.717  38.103  21.184  1.00  4.730          H  
ATOM   3991 2HB  GLN A 223      -6.069  37.433  22.672  1.00  4.730          H  
ATOM   3992 1HG  GLN A 223      -8.052  36.153  23.038  1.00  4.730          H  
ATOM   3993 2HG  GLN A 223      -8.788  36.858  21.580  1.00  4.730          H  
ATOM   3994 1HE2 GLN A 223      -7.496  34.074  19.841  1.00  4.730          H  
ATOM   3995 2HE2 GLN A 223      -8.921  34.832  20.455  1.00  4.730          H  
ATOM   3996  N   PHE A 224      -5.989  40.669  22.102  1.00  3.310          N  
ATOM   3997  CA  PHE A 224      -4.874  41.616  22.232  1.00  3.910          C  
ATOM   3998  C   PHE A 224      -5.297  42.810  23.077  1.00  3.790          C  
ATOM   3999  O   PHE A 224      -4.580  43.249  23.966  1.00  4.010          O  
ATOM   4000  CB  PHE A 224      -4.338  42.126  20.905  1.00  5.230          C  
ATOM   4001  CG  PHE A 224      -3.005  42.886  21.078  1.00  5.230          C  
ATOM   4002  CD1 PHE A 224      -1.790  42.181  21.164  1.00  5.230          C  
ATOM   4003  CD2 PHE A 224      -2.954  44.263  21.181  1.00  5.230          C  
ATOM   4004  CE1 PHE A 224      -0.596  42.829  21.331  1.00  5.230          C  
ATOM   4005  CE2 PHE A 224      -1.743  44.911  21.355  1.00  5.230          C  
ATOM   4006  CZ  PHE A 224      -0.568  44.191  21.429  1.00  5.230          C  
ATOM   4007  H   PHE A 224      -6.450  40.508  21.192  1.00  3.970          H  
ATOM   4008  HA  PHE A 224      -4.060  41.110  22.734  1.00  4.690          H  
ATOM   4009 1HB  PHE A 224      -4.198  41.311  20.207  1.00  6.280          H  
ATOM   4010 2HB  PHE A 224      -5.060  42.798  20.472  1.00  6.280          H  
ATOM   4011  HD1 PHE A 224      -1.792  41.119  21.090  1.00  6.280          H  
ATOM   4012  HD2 PHE A 224      -3.870  44.836  21.129  1.00  6.280          H  
ATOM   4013  HE1 PHE A 224       0.336  42.257  21.387  1.00  6.280          H  
ATOM   4014  HE2 PHE A 224      -1.714  45.998  21.434  1.00  6.280          H  
ATOM   4015  HZ  PHE A 224       0.383  44.708  21.569  1.00  6.280          H  
ATOM   4016  N   PHE A 225      -6.471  43.351  22.776  1.00  3.820          N  
ATOM   4017  CA  PHE A 225      -7.032  44.506  23.451  1.00  3.850          C  
ATOM   4018  C   PHE A 225      -7.131  44.327  24.975  1.00  3.790          C  
ATOM   4019  O   PHE A 225      -6.713  45.206  25.733  1.00  3.800          O  
ATOM   4020  CB  PHE A 225      -8.409  44.740  22.830  1.00  5.380          C  
ATOM   4021  CG  PHE A 225      -9.296  45.752  23.403  1.00  5.380          C  
ATOM   4022  CD1 PHE A 225      -9.168  47.081  23.089  1.00  5.380          C  
ATOM   4023  CD2 PHE A 225     -10.316  45.355  24.251  1.00  5.380          C  
ATOM   4024  CE1 PHE A 225     -10.034  48.006  23.612  1.00  5.380          C  
ATOM   4025  CE2 PHE A 225     -11.182  46.268  24.777  1.00  5.380          C  
ATOM   4026  CZ  PHE A 225     -11.044  47.600  24.458  1.00  5.380          C  
ATOM   4027  H   PHE A 225      -7.021  42.952  22.012  1.00  4.580          H  
ATOM   4028  HA  PHE A 225      -6.396  45.363  23.246  1.00  4.620          H  
ATOM   4029 1HB  PHE A 225      -8.278  44.981  21.773  1.00  6.450          H  
ATOM   4030 2HB  PHE A 225      -8.925  43.823  22.860  1.00  6.450          H  
ATOM   4031  HD1 PHE A 225      -8.383  47.392  22.419  1.00  6.450          H  
ATOM   4032  HD2 PHE A 225     -10.424  44.297  24.497  1.00  6.450          H  
ATOM   4033  HE1 PHE A 225      -9.925  49.059  23.355  1.00  6.450          H  
ATOM   4034  HE2 PHE A 225     -11.982  45.945  25.444  1.00  6.450          H  
ATOM   4035  HZ  PHE A 225     -11.734  48.334  24.874  1.00  6.450          H  
ATOM   4036  N   HIS A 226      -7.718  43.211  25.417  1.00  4.030          N  
ATOM   4037  CA  HIS A 226      -7.944  42.925  26.825  1.00  4.230          C  
ATOM   4038  C   HIS A 226      -6.746  42.327  27.606  1.00  3.780          C  
ATOM   4039  O   HIS A 226      -6.475  42.768  28.723  1.00  4.080          O  
ATOM   4040  CB  HIS A 226      -9.186  42.037  26.955  1.00  5.840          C  
ATOM   4041  CG  HIS A 226      -9.611  41.760  28.351  1.00  5.840          C  
ATOM   4042  ND1 HIS A 226      -9.986  42.759  29.230  1.00  5.840          N  
ATOM   4043  CD2 HIS A 226      -9.771  40.601  29.007  1.00  5.840          C  
ATOM   4044  CE1 HIS A 226     -10.334  42.212  30.380  1.00  5.840          C  
ATOM   4045  NE2 HIS A 226     -10.213  40.903  30.273  1.00  5.840          N  
ATOM   4046  H   HIS A 226      -8.040  42.518  24.747  1.00  4.840          H  
ATOM   4047  HA  HIS A 226      -8.184  43.864  27.317  1.00  5.080          H  
ATOM   4048 1HB  HIS A 226     -10.017  42.493  26.419  1.00  7.010          H  
ATOM   4049 2HB  HIS A 226      -8.983  41.079  26.478  1.00  7.010          H  
ATOM   4050  HD1 HIS A 226      -9.691  43.712  29.165  1.00  7.010          H  
ATOM   4051  HD2 HIS A 226      -9.623  39.567  28.711  1.00  7.010          H  
ATOM   4052  HE1 HIS A 226     -10.656  42.834  31.215  1.00  7.010          H  
ATOM   4053  N   LYS A 227      -6.065  41.290  27.073  1.00  3.300          N  
ATOM   4054  CA  LYS A 227      -4.975  40.653  27.835  1.00  3.050          C  
ATOM   4055  C   LYS A 227      -3.556  40.840  27.287  1.00  2.810          C  
ATOM   4056  O   LYS A 227      -2.588  40.810  28.056  1.00  2.870          O  
ATOM   4057  CB  LYS A 227      -5.209  39.139  27.952  1.00  4.370          C  
ATOM   4058  CG  LYS A 227      -6.457  38.682  28.717  1.00  4.370          C  
ATOM   4059  CD  LYS A 227      -6.400  39.089  30.202  1.00  4.370          C  
ATOM   4060  CE  LYS A 227      -7.513  38.440  31.021  1.00  4.370          C  
ATOM   4061  NZ  LYS A 227      -7.498  38.902  32.438  1.00  4.370          N  
ATOM   4062  H   LYS A 227      -6.290  40.937  26.143  1.00  3.960          H  
ATOM   4063  HA  LYS A 227      -4.973  41.084  28.831  1.00  3.660          H  
ATOM   4064 1HB  LYS A 227      -5.285  38.721  26.946  1.00  5.240          H  
ATOM   4065 2HB  LYS A 227      -4.344  38.678  28.426  1.00  5.240          H  
ATOM   4066 1HG  LYS A 227      -7.324  39.136  28.252  1.00  5.240          H  
ATOM   4067 2HG  LYS A 227      -6.552  37.600  28.641  1.00  5.240          H  
ATOM   4068 1HD  LYS A 227      -5.434  38.814  30.626  1.00  5.240          H  
ATOM   4069 2HD  LYS A 227      -6.522  40.170  30.284  1.00  5.240          H  
ATOM   4070 1HE  LYS A 227      -8.462  38.680  30.590  1.00  5.240          H  
ATOM   4071 2HE  LYS A 227      -7.385  37.359  31.003  1.00  5.240          H  
ATOM   4072 1HZ  LYS A 227      -8.248  38.452  32.945  1.00  5.240          H  
ATOM   4073 2HZ  LYS A 227      -6.615  38.664  32.863  1.00  5.240          H  
ATOM   4074 3HZ  LYS A 227      -7.625  39.907  32.470  1.00  5.240          H  
ATOM   4075  N   ILE A 228      -3.418  40.935  25.961  1.00  2.700          N  
ATOM   4076  CA  ILE A 228      -2.133  41.021  25.233  1.00  2.640          C  
ATOM   4077  C   ILE A 228      -1.326  39.730  25.280  1.00  2.790          C  
ATOM   4078  O   ILE A 228      -1.009  39.157  24.238  1.00  3.170          O  
ATOM   4079  CB  ILE A 228      -1.221  42.190  25.690  1.00  3.720          C  
ATOM   4080  CG1 ILE A 228      -1.919  43.517  25.353  1.00  3.720          C  
ATOM   4081  CG2 ILE A 228       0.178  42.080  24.988  1.00  3.720          C  
ATOM   4082  CD1 ILE A 228      -1.281  44.748  25.924  1.00  3.720          C  
ATOM   4083  H   ILE A 228      -4.278  40.902  25.406  1.00  3.240          H  
ATOM   4084  HA  ILE A 228      -2.363  41.219  24.190  1.00  3.170          H  
ATOM   4085  HB  ILE A 228      -1.072  42.163  26.760  1.00  4.460          H  
ATOM   4086 1HG1 ILE A 228      -1.974  43.618  24.270  1.00  4.460          H  
ATOM   4087 2HG1 ILE A 228      -2.934  43.468  25.745  1.00  4.460          H  
ATOM   4088 1HG2 ILE A 228       0.820  42.894  25.296  1.00  4.460          H  
ATOM   4089 2HG2 ILE A 228       0.681  41.147  25.246  1.00  4.460          H  
ATOM   4090 3HG2 ILE A 228       0.049  42.116  23.919  1.00  4.460          H  
ATOM   4091 1HD1 ILE A 228      -1.874  45.616  25.634  1.00  4.460          H  
ATOM   4092 2HD1 ILE A 228      -1.254  44.673  27.011  1.00  4.460          H  
ATOM   4093 3HD1 ILE A 228      -0.275  44.864  25.543  1.00  4.460          H  
ATOM   4094  N   MET A 229      -1.006  39.234  26.474  1.00  2.810          N  
ATOM   4095  CA  MET A 229      -0.207  38.013  26.557  1.00  2.790          C  
ATOM   4096  C   MET A 229      -0.870  36.833  25.883  1.00  2.640          C  
ATOM   4097  O   MET A 229      -0.199  36.028  25.245  1.00  2.630          O  
ATOM   4098  CB  MET A 229       0.104  37.650  28.000  1.00  3.910          C  
ATOM   4099  CG  MET A 229       1.137  38.527  28.665  1.00  3.910          C  
ATOM   4100  SD  MET A 229       2.728  38.511  27.777  1.00  3.910          S  
ATOM   4101  CE  MET A 229       3.240  36.776  27.852  1.00  3.910          C  
ATOM   4102  H   MET A 229      -1.309  39.750  27.301  1.00  3.370          H  
ATOM   4103  HA  MET A 229       0.732  38.194  26.034  1.00  3.350          H  
ATOM   4104 1HB  MET A 229      -0.810  37.750  28.586  1.00  4.700          H  
ATOM   4105 2HB  MET A 229       0.404  36.609  28.068  1.00  4.700          H  
ATOM   4106 1HG  MET A 229       0.770  39.553  28.693  1.00  4.700          H  
ATOM   4107 2HG  MET A 229       1.305  38.195  29.689  1.00  4.700          H  
ATOM   4108 1HE  MET A 229       4.202  36.666  27.351  1.00  4.700          H  
ATOM   4109 2HE  MET A 229       3.334  36.465  28.893  1.00  4.700          H  
ATOM   4110 3HE  MET A 229       2.508  36.148  27.345  1.00  4.700          H  
ATOM   4111  N   LYS A 230      -2.193  36.738  25.975  1.00  2.650          N  
ATOM   4112  CA  LYS A 230      -2.908  35.638  25.345  1.00  2.690          C  
ATOM   4113  C   LYS A 230      -2.617  35.623  23.847  1.00  2.330          C  
ATOM   4114  O   LYS A 230      -2.460  34.560  23.238  1.00  2.360          O  
ATOM   4115  CB  LYS A 230      -4.408  35.764  25.623  1.00  3.750          C  
ATOM   4116  CG  LYS A 230      -5.267  34.639  25.068  1.00  3.750          C  
ATOM   4117  CD  LYS A 230      -6.722  34.799  25.519  1.00  3.750          C  
ATOM   4118  CE  LYS A 230      -7.612  33.700  24.950  1.00  3.750          C  
ATOM   4119  NZ  LYS A 230      -9.027  33.822  25.423  1.00  3.750          N  
ATOM   4120  H   LYS A 230      -2.696  37.432  26.509  1.00  3.180          H  
ATOM   4121  HA  LYS A 230      -2.550  34.698  25.766  1.00  3.230          H  
ATOM   4122 1HB  LYS A 230      -4.573  35.814  26.699  1.00  4.500          H  
ATOM   4123 2HB  LYS A 230      -4.776  36.698  25.193  1.00  4.500          H  
ATOM   4124 1HG  LYS A 230      -5.231  34.656  23.972  1.00  4.500          H  
ATOM   4125 2HG  LYS A 230      -4.879  33.681  25.411  1.00  4.500          H  
ATOM   4126 1HD  LYS A 230      -6.769  34.763  26.609  1.00  4.500          H  
ATOM   4127 2HD  LYS A 230      -7.095  35.768  25.193  1.00  4.500          H  
ATOM   4128 1HE  LYS A 230      -7.595  33.758  23.862  1.00  4.500          H  
ATOM   4129 2HE  LYS A 230      -7.221  32.732  25.256  1.00  4.500          H  
ATOM   4130 1HZ  LYS A 230      -9.582  33.077  25.025  1.00  4.500          H  
ATOM   4131 2HZ  LYS A 230      -9.053  33.756  26.432  1.00  4.500          H  
ATOM   4132 3HZ  LYS A 230      -9.408  34.711  25.137  1.00  4.500          H  
ATOM   4133  N   THR A 231      -2.586  36.816  23.264  1.00  2.110          N  
ATOM   4134  CA  THR A 231      -2.339  37.023  21.856  1.00  1.900          C  
ATOM   4135  C   THR A 231      -0.878  36.760  21.489  1.00  1.730          C  
ATOM   4136  O   THR A 231      -0.597  36.132  20.467  1.00  1.590          O  
ATOM   4137  CB  THR A 231      -2.736  38.436  21.448  1.00  2.740          C  
ATOM   4138  OG1 THR A 231      -4.096  38.631  21.692  1.00  2.740          O  
ATOM   4139  CG2 THR A 231      -2.532  38.589  20.056  1.00  2.740          C  
ATOM   4140  H   THR A 231      -2.713  37.634  23.841  1.00  2.530          H  
ATOM   4141  HA  THR A 231      -2.966  36.327  21.299  1.00  2.280          H  
ATOM   4142  HB  THR A 231      -2.159  39.158  22.004  1.00  3.290          H  
ATOM   4143  HG1 THR A 231      -4.243  38.686  22.632  1.00  3.290          H  
ATOM   4144 1HG2 THR A 231      -2.832  39.571  19.738  1.00  3.290          H  
ATOM   4145 2HG2 THR A 231      -1.488  38.442  19.828  1.00  3.290          H  
ATOM   4146 3HG2 THR A 231      -3.137  37.844  19.551  1.00  3.290          H  
ATOM   4147  N   GLU A 232       0.066  37.265  22.286  1.00  1.810          N  
ATOM   4148  CA  GLU A 232       1.469  37.032  21.953  1.00  1.740          C  
ATOM   4149  C   GLU A 232       1.761  35.521  21.989  1.00  1.630          C  
ATOM   4150  O   GLU A 232       2.484  34.992  21.126  1.00  1.590          O  
ATOM   4151  CB  GLU A 232       2.391  37.800  22.906  1.00  2.460          C  
ATOM   4152  CG  GLU A 232       2.351  39.343  22.731  1.00  2.460          C  
ATOM   4153  CD  GLU A 232       3.286  40.062  23.670  1.00  2.460          C  
ATOM   4154  OE1 GLU A 232       4.006  39.393  24.369  1.00  2.460          O  
ATOM   4155  OE2 GLU A 232       3.283  41.272  23.682  1.00  2.460          O  
ATOM   4156  H   GLU A 232      -0.203  37.824  23.102  1.00  2.170          H  
ATOM   4157  HA  GLU A 232       1.650  37.392  20.942  1.00  2.090          H  
ATOM   4158 1HB  GLU A 232       2.104  37.578  23.938  1.00  2.960          H  
ATOM   4159 2HB  GLU A 232       3.415  37.460  22.775  1.00  2.960          H  
ATOM   4160 1HG  GLU A 232       2.616  39.594  21.704  1.00  2.960          H  
ATOM   4161 2HG  GLU A 232       1.331  39.687  22.905  1.00  2.960          H  
ATOM   4162  N   LEU A 233       1.157  34.826  22.966  1.00  1.650          N  
ATOM   4163  CA  LEU A 233       1.286  33.385  23.086  1.00  1.620          C  
ATOM   4164  C   LEU A 233       0.647  32.720  21.878  1.00  1.490          C  
ATOM   4165  O   LEU A 233       1.234  31.789  21.320  1.00  1.410          O  
ATOM   4166  CB  LEU A 233       0.631  32.902  24.375  1.00  2.280          C  
ATOM   4167  CG  LEU A 233       1.319  33.299  25.709  1.00  2.280          C  
ATOM   4168  CD1 LEU A 233       0.384  32.963  26.853  1.00  2.280          C  
ATOM   4169  CD2 LEU A 233       2.632  32.542  25.871  1.00  2.280          C  
ATOM   4170  H   LEU A 233       0.609  35.333  23.666  1.00  1.980          H  
ATOM   4171  HA  LEU A 233       2.339  33.126  23.085  1.00  1.940          H  
ATOM   4172 1HB  LEU A 233      -0.396  33.268  24.400  1.00  2.740          H  
ATOM   4173 2HB  LEU A 233       0.607  31.833  24.337  1.00  2.740          H  
ATOM   4174  HG  LEU A 233       1.518  34.365  25.720  1.00  2.740          H  
ATOM   4175 1HD1 LEU A 233       0.848  33.245  27.798  1.00  2.740          H  
ATOM   4176 2HD1 LEU A 233      -0.546  33.518  26.730  1.00  2.740          H  
ATOM   4177 3HD1 LEU A 233       0.175  31.896  26.854  1.00  2.740          H  
ATOM   4178 1HD2 LEU A 233       3.095  32.824  26.817  1.00  2.740          H  
ATOM   4179 2HD2 LEU A 233       2.435  31.469  25.868  1.00  2.740          H  
ATOM   4180 3HD2 LEU A 233       3.312  32.784  25.063  1.00  2.740          H  
ATOM   4181  N   LEU A 234      -0.504  33.250  21.415  1.00  1.520          N  
ATOM   4182  CA  LEU A 234      -1.165  32.725  20.233  1.00  1.450          C  
ATOM   4183  C   LEU A 234      -0.242  32.784  19.038  1.00  1.300          C  
ATOM   4184  O   LEU A 234      -0.087  31.790  18.340  1.00  1.220          O  
ATOM   4185  CB  LEU A 234      -2.465  33.487  19.910  1.00  2.060          C  
ATOM   4186  CG  LEU A 234      -3.229  33.054  18.617  1.00  2.060          C  
ATOM   4187  CD1 LEU A 234      -3.689  31.591  18.725  1.00  2.060          C  
ATOM   4188  CD2 LEU A 234      -4.426  34.002  18.383  1.00  2.060          C  
ATOM   4189  H   LEU A 234      -0.983  33.975  21.955  1.00  1.820          H  
ATOM   4190  HA  LEU A 234      -1.404  31.697  20.418  1.00  1.740          H  
ATOM   4191 1HB  LEU A 234      -3.142  33.399  20.762  1.00  2.470          H  
ATOM   4192 2HB  LEU A 234      -2.226  34.526  19.785  1.00  2.470          H  
ATOM   4193  HG  LEU A 234      -2.560  33.133  17.778  1.00  2.470          H  
ATOM   4194 1HD1 LEU A 234      -4.201  31.313  17.811  1.00  2.470          H  
ATOM   4195 2HD1 LEU A 234      -2.835  30.932  18.861  1.00  2.470          H  
ATOM   4196 3HD1 LEU A 234      -4.367  31.486  19.570  1.00  2.470          H  
ATOM   4197 1HD2 LEU A 234      -4.952  33.721  17.464  1.00  2.470          H  
ATOM   4198 2HD2 LEU A 234      -5.110  33.936  19.226  1.00  2.470          H  
ATOM   4199 3HD2 LEU A 234      -4.069  35.028  18.291  1.00  2.470          H  
ATOM   4200  N   TRP A 235       0.441  33.900  18.797  1.00  1.320          N  
ATOM   4201  CA  TRP A 235       1.299  33.888  17.616  1.00  1.280          C  
ATOM   4202  C   TRP A 235       2.288  32.748  17.665  1.00  1.210          C  
ATOM   4203  O   TRP A 235       2.479  32.058  16.657  1.00  1.130          O  
ATOM   4204  CB  TRP A 235       2.072  35.182  17.394  1.00  1.810          C  
ATOM   4205  CG  TRP A 235       2.960  35.075  16.165  1.00  1.810          C  
ATOM   4206  CD1 TRP A 235       2.601  35.275  14.862  1.00  1.810          C  
ATOM   4207  CD2 TRP A 235       4.367  34.743  16.136  1.00  1.810          C  
ATOM   4208  NE1 TRP A 235       3.684  35.081  14.042  1.00  1.810          N  
ATOM   4209  CE2 TRP A 235       4.766  34.767  14.798  1.00  1.810          C  
ATOM   4210  CE3 TRP A 235       5.303  34.432  17.119  1.00  1.810          C  
ATOM   4211  CZ2 TRP A 235       6.063  34.504  14.419  1.00  1.810          C  
ATOM   4212  CZ3 TRP A 235       6.583  34.160  16.742  1.00  1.810          C  
ATOM   4213  CH2 TRP A 235       6.964  34.206  15.424  1.00  1.810          C  
ATOM   4214  H   TRP A 235       0.288  34.731  19.382  1.00  1.580          H  
ATOM   4215  HA  TRP A 235       0.674  33.713  16.750  1.00  1.540          H  
ATOM   4216 1HB  TRP A 235       1.402  36.018  17.283  1.00  2.170          H  
ATOM   4217 2HB  TRP A 235       2.695  35.382  18.265  1.00  2.170          H  
ATOM   4218  HD1 TRP A 235       1.609  35.541  14.517  1.00  2.170          H  
ATOM   4219  HE1 TRP A 235       3.706  35.164  13.021  1.00  2.170          H  
ATOM   4220  HE3 TRP A 235       5.020  34.402  18.167  1.00  2.170          H  
ATOM   4221  HZ2 TRP A 235       6.382  34.525  13.374  1.00  2.170          H  
ATOM   4222  HZ3 TRP A 235       7.297  33.911  17.521  1.00  2.170          H  
ATOM   4223  HH2 TRP A 235       8.001  33.990  15.162  1.00  2.170          H  
ATOM   4224  N   TRP A 236       2.941  32.542  18.807  1.00  1.280          N  
ATOM   4225  CA  TRP A 236       3.887  31.438  18.863  1.00  1.280          C  
ATOM   4226  C   TRP A 236       3.146  30.107  18.628  1.00  1.190          C  
ATOM   4227  O   TRP A 236       3.619  29.254  17.876  1.00  1.160          O  
ATOM   4228  CB  TRP A 236       4.654  31.387  20.180  1.00  1.790          C  
ATOM   4229  CG  TRP A 236       5.759  30.370  20.123  1.00  1.790          C  
ATOM   4230  CD1 TRP A 236       7.035  30.613  19.724  1.00  1.790          C  
ATOM   4231  CD2 TRP A 236       5.701  28.960  20.432  1.00  1.790          C  
ATOM   4232  NE1 TRP A 236       7.768  29.460  19.762  1.00  1.790          N  
ATOM   4233  CE2 TRP A 236       6.965  28.438  20.188  1.00  1.790          C  
ATOM   4234  CE3 TRP A 236       4.700  28.124  20.877  1.00  1.790          C  
ATOM   4235  CZ2 TRP A 236       7.250  27.100  20.377  1.00  1.790          C  
ATOM   4236  CZ3 TRP A 236       4.967  26.786  21.071  1.00  1.790          C  
ATOM   4237  CH2 TRP A 236       6.215  26.282  20.826  1.00  1.790          C  
ATOM   4238  H   TRP A 236       2.773  33.168  19.610  1.00  1.540          H  
ATOM   4239  HA  TRP A 236       4.613  31.567  18.062  1.00  1.540          H  
ATOM   4240 1HB  TRP A 236       5.083  32.364  20.394  1.00  2.150          H  
ATOM   4241 2HB  TRP A 236       3.972  31.134  20.996  1.00  2.150          H  
ATOM   4242  HD1 TRP A 236       7.418  31.584  19.412  1.00  2.150          H  
ATOM   4243  HE1 TRP A 236       8.742  29.371  19.512  1.00  2.150          H  
ATOM   4244  HE3 TRP A 236       3.730  28.532  21.063  1.00  2.150          H  
ATOM   4245  HZ2 TRP A 236       8.240  26.685  20.187  1.00  2.150          H  
ATOM   4246  HZ3 TRP A 236       4.161  26.146  21.421  1.00  2.150          H  
ATOM   4247  HH2 TRP A 236       6.403  25.224  20.988  1.00  2.150          H  
ATOM   4248  N   TRP A 237       1.980  29.922  19.275  1.00  1.210          N  
ATOM   4249  CA  TRP A 237       1.195  28.690  19.152  1.00  1.190          C  
ATOM   4250  C   TRP A 237       0.817  28.416  17.678  1.00  1.100          C  
ATOM   4251  O   TRP A 237       0.751  27.244  17.254  1.00  1.100          O  
ATOM   4252  CB  TRP A 237      -0.087  28.775  20.009  1.00  1.670          C  
ATOM   4253  CG  TRP A 237       0.109  28.758  21.537  1.00  1.670          C  
ATOM   4254  CD1 TRP A 237       1.142  28.212  22.230  1.00  1.670          C  
ATOM   4255  CD2 TRP A 237      -0.775  29.339  22.551  1.00  1.670          C  
ATOM   4256  NE1 TRP A 237       0.975  28.413  23.580  1.00  1.670          N  
ATOM   4257  CE2 TRP A 237      -0.184  29.098  23.791  1.00  1.670          C  
ATOM   4258  CE3 TRP A 237      -1.996  30.032  22.503  1.00  1.670          C  
ATOM   4259  CZ2 TRP A 237      -0.762  29.525  24.975  1.00  1.670          C  
ATOM   4260  CZ3 TRP A 237      -2.565  30.468  23.687  1.00  1.670          C  
ATOM   4261  CH2 TRP A 237      -1.965  30.222  24.891  1.00  1.670          C  
ATOM   4262  H   TRP A 237       1.642  30.659  19.905  1.00  1.450          H  
ATOM   4263  HA  TRP A 237       1.804  27.859  19.502  1.00  1.430          H  
ATOM   4264 1HB  TRP A 237      -0.615  29.675  19.748  1.00  2.010          H  
ATOM   4265 2HB  TRP A 237      -0.729  27.952  19.766  1.00  2.010          H  
ATOM   4266  HD1 TRP A 237       1.972  27.691  21.797  1.00  2.010          H  
ATOM   4267  HE1 TRP A 237       1.608  28.102  24.303  1.00  2.010          H  
ATOM   4268  HE3 TRP A 237      -2.490  30.226  21.563  1.00  2.010          H  
ATOM   4269  HZ2 TRP A 237      -0.301  29.337  25.944  1.00  2.010          H  
ATOM   4270  HZ3 TRP A 237      -3.507  31.012  23.634  1.00  2.010          H  
ATOM   4271  HH2 TRP A 237      -2.441  30.579  25.804  1.00  2.010          H  
ATOM   4272  N   ILE A 238       0.490  29.483  16.925  1.00  1.040          N  
ATOM   4273  CA  ILE A 238       0.153  29.370  15.506  1.00  0.990          C  
ATOM   4274  C   ILE A 238       1.397  28.954  14.756  1.00  0.920          C  
ATOM   4275  O   ILE A 238       1.348  28.028  13.945  1.00  0.910          O  
ATOM   4276  CB  ILE A 238      -0.345  30.695  14.871  1.00  1.410          C  
ATOM   4277  CG1 ILE A 238      -1.699  31.095  15.448  1.00  1.410          C  
ATOM   4278  CG2 ILE A 238      -0.445  30.518  13.332  1.00  1.410          C  
ATOM   4279  CD1 ILE A 238      -2.148  32.504  15.097  1.00  1.410          C  
ATOM   4280  H   ILE A 238       0.486  30.396  17.378  1.00  1.250          H  
ATOM   4281  HA  ILE A 238      -0.607  28.608  15.374  1.00  1.190          H  
ATOM   4282  HB  ILE A 238       0.359  31.495  15.103  1.00  1.690          H  
ATOM   4283 1HG1 ILE A 238      -2.422  30.416  15.090  1.00  1.690          H  
ATOM   4284 2HG1 ILE A 238      -1.654  31.008  16.524  1.00  1.690          H  
ATOM   4285 1HG2 ILE A 238      -0.777  31.426  12.879  1.00  1.690          H  
ATOM   4286 2HG2 ILE A 238       0.520  30.264  12.894  1.00  1.690          H  
ATOM   4287 3HG2 ILE A 238      -1.155  29.723  13.098  1.00  1.690          H  
ATOM   4288 1HD1 ILE A 238      -3.113  32.692  15.550  1.00  1.690          H  
ATOM   4289 2HD1 ILE A 238      -1.428  33.208  15.478  1.00  1.690          H  
ATOM   4290 3HD1 ILE A 238      -2.239  32.624  14.028  1.00  1.690          H  
ATOM   4291  N   MET A 239       2.512  29.637  15.016  1.00  0.930          N  
ATOM   4292  CA  MET A 239       3.752  29.329  14.344  1.00  0.910          C  
ATOM   4293  C   MET A 239       4.162  27.889  14.556  1.00  0.900          C  
ATOM   4294  O   MET A 239       4.620  27.246  13.613  1.00  0.900          O  
ATOM   4295  CB  MET A 239       4.870  30.253  14.784  1.00  1.280          C  
ATOM   4296  CG  MET A 239       6.204  29.961  14.095  1.00  1.280          C  
ATOM   4297  SD  MET A 239       7.504  31.031  14.628  1.00  1.280          S  
ATOM   4298  CE  MET A 239       7.837  30.479  16.275  1.00  1.280          C  
ATOM   4299  H   MET A 239       2.477  30.413  15.684  1.00  1.120          H  
ATOM   4300  HA  MET A 239       3.594  29.461  13.286  1.00  1.090          H  
ATOM   4301 1HB  MET A 239       4.590  31.290  14.587  1.00  1.540          H  
ATOM   4302 2HB  MET A 239       4.993  30.153  15.854  1.00  1.540          H  
ATOM   4303 1HG  MET A 239       6.512  28.936  14.294  1.00  1.540          H  
ATOM   4304 2HG  MET A 239       6.089  30.073  13.015  1.00  1.540          H  
ATOM   4305 1HE  MET A 239       8.644  31.077  16.695  1.00  1.540          H  
ATOM   4306 2HE  MET A 239       6.950  30.592  16.887  1.00  1.540          H  
ATOM   4307 3HE  MET A 239       8.134  29.430  16.257  1.00  1.540          H  
ATOM   4308  N   ALA A 240       4.014  27.368  15.773  1.00  0.920          N  
ATOM   4309  CA  ALA A 240       4.392  25.989  16.024  1.00  0.950          C  
ATOM   4310  C   ALA A 240       3.603  25.039  15.104  1.00  0.940          C  
ATOM   4311  O   ALA A 240       4.181  24.099  14.530  1.00  0.940          O  
ATOM   4312  CB  ALA A 240       4.152  25.663  17.484  1.00  1.320          C  
ATOM   4313  H   ALA A 240       3.677  27.962  16.535  1.00  1.100          H  
ATOM   4314  HA  ALA A 240       5.450  25.878  15.801  1.00  1.140          H  
ATOM   4315 1HB  ALA A 240       4.456  24.641  17.684  1.00  1.580          H  
ATOM   4316 2HB  ALA A 240       4.737  26.349  18.098  1.00  1.580          H  
ATOM   4317 3HB  ALA A 240       3.095  25.786  17.712  1.00  1.580          H  
ATOM   4318  N   MET A 241       2.307  25.323  14.900  1.00  0.970          N  
ATOM   4319  CA  MET A 241       1.501  24.519  13.987  1.00  1.030          C  
ATOM   4320  C   MET A 241       1.933  24.732  12.537  1.00  0.980          C  
ATOM   4321  O   MET A 241       2.018  23.777  11.755  1.00  1.010          O  
ATOM   4322  CB  MET A 241       0.022  24.845  14.150  1.00  1.420          C  
ATOM   4323  CG  MET A 241      -0.895  23.997  13.293  1.00  1.420          C  
ATOM   4324  SD  MET A 241      -0.746  22.256  13.647  1.00  1.420          S  
ATOM   4325  CE  MET A 241      -1.726  22.039  15.115  1.00  1.420          C  
ATOM   4326  H   MET A 241       1.871  26.074  15.447  1.00  1.160          H  
ATOM   4327  HA  MET A 241       1.660  23.470  14.229  1.00  1.240          H  
ATOM   4328 1HB  MET A 241      -0.248  24.731  15.184  1.00  1.700          H  
ATOM   4329 2HB  MET A 241      -0.144  25.894  13.880  1.00  1.700          H  
ATOM   4330 1HG  MET A 241      -1.928  24.296  13.465  1.00  1.700          H  
ATOM   4331 2HG  MET A 241      -0.674  24.157  12.241  1.00  1.700          H  
ATOM   4332 1HE  MET A 241      -1.716  20.987  15.407  1.00  1.700          H  
ATOM   4333 2HE  MET A 241      -1.318  22.630  15.922  1.00  1.700          H  
ATOM   4334 3HE  MET A 241      -2.752  22.339  14.912  1.00  1.700          H  
ATOM   4335  N   ASP A 242       2.216  25.982  12.165  1.00  0.980          N  
ATOM   4336  CA  ASP A 242       2.638  26.257  10.798  1.00  1.020          C  
ATOM   4337  C   ASP A 242       3.961  25.527  10.526  1.00  0.950          C  
ATOM   4338  O   ASP A 242       4.179  25.028   9.423  1.00  0.960          O  
ATOM   4339  CB  ASP A 242       2.728  27.757  10.522  1.00  1.410          C  
ATOM   4340  CG  ASP A 242       1.314  28.476  10.425  1.00  1.410          C  
ATOM   4341  OD1 ASP A 242       0.299  27.814  10.358  1.00  1.410          O  
ATOM   4342  OD2 ASP A 242       1.293  29.682  10.388  1.00  1.410          O  
ATOM   4343  H   ASP A 242       2.088  26.750  12.832  1.00  1.180          H  
ATOM   4344  HA  ASP A 242       1.885  25.859  10.123  1.00  1.220          H  
ATOM   4345 1HB  ASP A 242       3.305  28.218  11.309  1.00  1.690          H  
ATOM   4346 2HB  ASP A 242       3.267  27.925   9.578  1.00  1.690          H  
ATOM   4347  N   GLY A 243       4.799  25.406  11.562  1.00  0.910          N  
ATOM   4348  CA  GLY A 243       6.074  24.696  11.533  1.00  0.930          C  
ATOM   4349  C   GLY A 243       5.858  23.248  11.100  1.00  0.900          C  
ATOM   4350  O   GLY A 243       6.549  22.745  10.200  1.00  0.940          O  
ATOM   4351  H   GLY A 243       4.551  25.898  12.421  1.00  1.090          H  
ATOM   4352 1HA  GLY A 243       6.758  25.197  10.854  1.00  1.120          H  
ATOM   4353 2HA  GLY A 243       6.514  24.722  12.531  1.00  1.120          H  
ATOM   4354  N   MET A 244       4.897  22.568  11.742  1.00  0.880          N  
ATOM   4355  CA  MET A 244       4.590  21.195  11.343  1.00  0.920          C  
ATOM   4356  C   MET A 244       4.062  21.157   9.915  1.00  0.960          C  
ATOM   4357  O   MET A 244       4.299  20.188   9.181  1.00  1.020          O  
ATOM   4358  CB  MET A 244       3.572  20.556  12.268  1.00  1.270          C  
ATOM   4359  CG  MET A 244       4.074  20.244  13.655  1.00  1.270          C  
ATOM   4360  SD  MET A 244       5.581  19.211  13.662  1.00  1.270          S  
ATOM   4361  CE  MET A 244       5.108  17.751  12.735  1.00  1.270          C  
ATOM   4362  H   MET A 244       4.427  23.024  12.536  1.00  1.060          H  
ATOM   4363  HA  MET A 244       5.510  20.617  11.365  1.00  1.100          H  
ATOM   4364 1HB  MET A 244       2.728  21.247  12.383  1.00  1.530          H  
ATOM   4365 2HB  MET A 244       3.176  19.652  11.814  1.00  1.530          H  
ATOM   4366 1HG  MET A 244       4.296  21.183  14.167  1.00  1.530          H  
ATOM   4367 2HG  MET A 244       3.295  19.736  14.206  1.00  1.530          H  
ATOM   4368 1HE  MET A 244       5.952  17.059  12.694  1.00  1.530          H  
ATOM   4369 2HE  MET A 244       4.260  17.262  13.196  1.00  1.530          H  
ATOM   4370 3HE  MET A 244       4.849  18.043  11.723  1.00  1.530          H  
ATOM   4371  N   PHE A 245       3.355  22.206   9.504  1.00  0.960          N  
ATOM   4372  CA  PHE A 245       2.913  22.239   8.126  1.00  1.030          C  
ATOM   4373  C   PHE A 245       4.079  22.462   7.170  1.00  1.020          C  
ATOM   4374  O   PHE A 245       4.129  21.817   6.132  1.00  1.080          O  
ATOM   4375  CB  PHE A 245       1.742  23.172   7.911  1.00  1.410          C  
ATOM   4376  CG  PHE A 245       0.494  22.470   8.285  1.00  1.410          C  
ATOM   4377  CD1 PHE A 245      -0.216  22.754   9.429  1.00  1.410          C  
ATOM   4378  CD2 PHE A 245       0.054  21.449   7.464  1.00  1.410          C  
ATOM   4379  CE1 PHE A 245      -1.339  22.033   9.726  1.00  1.410          C  
ATOM   4380  CE2 PHE A 245      -1.052  20.727   7.760  1.00  1.410          C  
ATOM   4381  CZ  PHE A 245      -1.746  21.014   8.881  1.00  1.410          C  
ATOM   4382  H   PHE A 245       3.105  22.942  10.175  1.00  1.150          H  
ATOM   4383  HA  PHE A 245       2.520  21.257   7.910  1.00  1.240          H  
ATOM   4384 1HB  PHE A 245       1.851  24.058   8.527  1.00  1.700          H  
ATOM   4385 2HB  PHE A 245       1.682  23.476   6.891  1.00  1.700          H  
ATOM   4386  HD1 PHE A 245       0.126  23.551  10.092  1.00  1.700          H  
ATOM   4387  HD2 PHE A 245       0.618  21.227   6.568  1.00  1.700          H  
ATOM   4388  HE1 PHE A 245      -1.900  22.259  10.628  1.00  1.700          H  
ATOM   4389  HE2 PHE A 245      -1.379  19.920   7.098  1.00  1.700          H  
ATOM   4390  HZ  PHE A 245      -2.615  20.438   9.107  1.00  1.700          H  
ATOM   4391  N   LEU A 246       5.105  23.220   7.545  1.00  0.970          N  
ATOM   4392  CA  LEU A 246       6.237  23.343   6.633  1.00  1.000          C  
ATOM   4393  C   LEU A 246       6.805  21.943   6.372  1.00  1.000          C  
ATOM   4394  O   LEU A 246       7.139  21.596   5.230  1.00  1.040          O  
ATOM   4395  CB  LEU A 246       7.359  24.204   7.244  1.00  1.390          C  
ATOM   4396  CG  LEU A 246       7.106  25.710   7.441  1.00  1.390          C  
ATOM   4397  CD1 LEU A 246       8.245  26.301   8.252  1.00  1.390          C  
ATOM   4398  CD2 LEU A 246       7.045  26.394   6.118  1.00  1.390          C  
ATOM   4399  H   LEU A 246       5.020  23.787   8.393  1.00  1.160          H  
ATOM   4400  HA  LEU A 246       5.901  23.761   5.696  1.00  1.200          H  
ATOM   4401 1HB  LEU A 246       7.619  23.789   8.210  1.00  1.670          H  
ATOM   4402 2HB  LEU A 246       8.222  24.119   6.603  1.00  1.670          H  
ATOM   4403  HG  LEU A 246       6.168  25.863   7.981  1.00  1.670          H  
ATOM   4404 1HD1 LEU A 246       8.065  27.366   8.397  1.00  1.670          H  
ATOM   4405 2HD1 LEU A 246       8.300  25.810   9.215  1.00  1.670          H  
ATOM   4406 3HD1 LEU A 246       9.185  26.159   7.720  1.00  1.670          H  
ATOM   4407 1HD2 LEU A 246       6.887  27.455   6.266  1.00  1.670          H  
ATOM   4408 2HD2 LEU A 246       7.989  26.240   5.610  1.00  1.670          H  
ATOM   4409 3HD2 LEU A 246       6.230  25.997   5.526  1.00  1.670          H  
ATOM   4410  N   GLN A 247       6.877  21.109   7.430  1.00  1.010          N  
ATOM   4411  CA  GLN A 247       7.382  19.739   7.275  1.00  1.090          C  
ATOM   4412  C   GLN A 247       6.466  18.922   6.355  1.00  1.100          C  
ATOM   4413  O   GLN A 247       6.945  18.185   5.486  1.00  1.170          O  
ATOM   4414  CB  GLN A 247       7.471  19.031   8.632  1.00  1.490          C  
ATOM   4415  CG  GLN A 247       8.529  19.567   9.570  1.00  1.490          C  
ATOM   4416  CD  GLN A 247       8.496  18.855  10.918  1.00  1.490          C  
ATOM   4417  OE1 GLN A 247       8.135  17.672  10.988  1.00  1.490          O  
ATOM   4418  NE2 GLN A 247       8.862  19.562  11.977  1.00  1.490          N  
ATOM   4419  H   GLN A 247       6.621  21.484   8.353  1.00  1.210          H  
ATOM   4420  HA  GLN A 247       8.371  19.778   6.828  1.00  1.310          H  
ATOM   4421 1HB  GLN A 247       6.518  19.106   9.144  1.00  1.790          H  
ATOM   4422 2HB  GLN A 247       7.666  17.972   8.471  1.00  1.790          H  
ATOM   4423 1HG  GLN A 247       9.511  19.425   9.122  1.00  1.790          H  
ATOM   4424 2HG  GLN A 247       8.341  20.630   9.739  1.00  1.790          H  
ATOM   4425 1HE2 GLN A 247       8.851  19.146  12.887  1.00  1.790          H  
ATOM   4426 2HE2 GLN A 247       9.141  20.517  11.870  1.00  1.790          H  
ATOM   4427  N   PHE A 248       5.151  19.102   6.521  1.00  1.100          N  
ATOM   4428  CA  PHE A 248       4.118  18.442   5.725  1.00  1.170          C  
ATOM   4429  C   PHE A 248       4.315  18.779   4.257  1.00  1.080          C  
ATOM   4430  O   PHE A 248       4.430  17.889   3.420  1.00  1.160          O  
ATOM   4431  CB  PHE A 248       2.760  18.969   6.183  1.00  1.610          C  
ATOM   4432  CG  PHE A 248       1.482  18.428   5.645  1.00  1.610          C  
ATOM   4433  CD1 PHE A 248       0.960  17.227   6.086  1.00  1.610          C  
ATOM   4434  CD2 PHE A 248       0.746  19.166   4.762  1.00  1.610          C  
ATOM   4435  CE1 PHE A 248      -0.262  16.793   5.647  1.00  1.610          C  
ATOM   4436  CE2 PHE A 248      -0.458  18.724   4.335  1.00  1.610          C  
ATOM   4437  CZ  PHE A 248      -0.958  17.540   4.781  1.00  1.610          C  
ATOM   4438  H   PHE A 248       4.853  19.688   7.308  1.00  1.320          H  
ATOM   4439  HA  PHE A 248       4.186  17.364   5.869  1.00  1.400          H  
ATOM   4440 1HB  PHE A 248       2.730  18.990   7.229  1.00  1.930          H  
ATOM   4441 2HB  PHE A 248       2.735  19.988   5.895  1.00  1.930          H  
ATOM   4442  HD1 PHE A 248       1.518  16.631   6.789  1.00  1.930          H  
ATOM   4443  HD2 PHE A 248       1.127  20.117   4.414  1.00  1.930          H  
ATOM   4444  HE1 PHE A 248      -0.684  15.852   5.999  1.00  1.930          H  
ATOM   4445  HE2 PHE A 248      -1.030  19.314   3.640  1.00  1.930          H  
ATOM   4446  HZ  PHE A 248      -1.929  17.197   4.434  1.00  1.930          H  
ATOM   4447  N   PHE A 249       4.400  20.081   3.947  1.00  1.010          N  
ATOM   4448  CA  PHE A 249       4.510  20.572   2.578  1.00  1.000          C  
ATOM   4449  C   PHE A 249       5.733  19.935   1.932  1.00  0.980          C  
ATOM   4450  O   PHE A 249       5.696  19.389   0.822  1.00  1.030          O  
ATOM   4451  CB  PHE A 249       4.789  22.080   2.579  1.00  1.400          C  
ATOM   4452  CG  PHE A 249       3.776  23.018   3.220  1.00  1.400          C  
ATOM   4453  CD1 PHE A 249       4.224  24.267   3.616  1.00  1.400          C  
ATOM   4454  CD2 PHE A 249       2.465  22.699   3.482  1.00  1.400          C  
ATOM   4455  CE1 PHE A 249       3.428  25.163   4.236  1.00  1.400          C  
ATOM   4456  CE2 PHE A 249       1.659  23.630   4.126  1.00  1.400          C  
ATOM   4457  CZ  PHE A 249       2.146  24.850   4.493  1.00  1.400          C  
ATOM   4458  H   PHE A 249       4.344  20.758   4.708  1.00  1.210          H  
ATOM   4459  HA  PHE A 249       3.613  20.327   2.018  1.00  1.200          H  
ATOM   4460 1HB  PHE A 249       5.712  22.228   3.119  1.00  1.680          H  
ATOM   4461 2HB  PHE A 249       4.963  22.414   1.558  1.00  1.680          H  
ATOM   4462  HD1 PHE A 249       5.245  24.524   3.428  1.00  1.680          H  
ATOM   4463  HD2 PHE A 249       2.076  21.730   3.201  1.00  1.680          H  
ATOM   4464  HE1 PHE A 249       3.820  26.126   4.533  1.00  1.680          H  
ATOM   4465  HE2 PHE A 249       0.642  23.419   4.365  1.00  1.680          H  
ATOM   4466  HZ  PHE A 249       1.492  25.574   5.001  1.00  1.680          H  
ATOM   4467  N   HIS A 250       6.827  19.944   2.686  1.00  1.030          N  
ATOM   4468  CA  HIS A 250       8.096  19.435   2.233  1.00  1.180          C  
ATOM   4469  C   HIS A 250       8.026  17.957   1.869  1.00  1.290          C  
ATOM   4470  O   HIS A 250       8.520  17.536   0.819  1.00  1.420          O  
ATOM   4471  CB  HIS A 250       9.153  19.722   3.301  1.00  1.590          C  
ATOM   4472  CG  HIS A 250      10.519  19.449   2.887  1.00  1.590          C  
ATOM   4473  ND1 HIS A 250      11.168  20.234   1.957  1.00  1.590          N  
ATOM   4474  CD2 HIS A 250      11.404  18.501   3.270  1.00  1.590          C  
ATOM   4475  CE1 HIS A 250      12.404  19.779   1.787  1.00  1.590          C  
ATOM   4476  NE2 HIS A 250      12.568  18.727   2.571  1.00  1.590          N  
ATOM   4477  H   HIS A 250       6.799  20.405   3.601  1.00  1.240          H  
ATOM   4478  HA  HIS A 250       8.376  19.944   1.342  1.00  1.420          H  
ATOM   4479 1HB  HIS A 250       9.089  20.771   3.600  1.00  1.910          H  
ATOM   4480 2HB  HIS A 250       8.940  19.126   4.183  1.00  1.910          H  
ATOM   4481  HD2 HIS A 250      11.227  17.708   4.001  1.00  1.910          H  
ATOM   4482  HE1 HIS A 250      13.156  20.196   1.117  1.00  1.910          H  
ATOM   4483  HE2 HIS A 250      13.415  18.175   2.649  1.00  1.910          H  
ATOM   4484  N   LYS A 251       7.395  17.160   2.720  1.00  1.370          N  
ATOM   4485  CA  LYS A 251       7.303  15.734   2.469  1.00  1.630          C  
ATOM   4486  C   LYS A 251       6.176  15.276   1.508  1.00  1.640          C  
ATOM   4487  O   LYS A 251       6.255  14.162   0.984  1.00  1.880          O  
ATOM   4488  CB  LYS A 251       7.189  15.034   3.813  1.00  2.180          C  
ATOM   4489  CG  LYS A 251       8.472  15.157   4.654  1.00  2.180          C  
ATOM   4490  CD  LYS A 251       8.331  14.505   6.012  1.00  2.180          C  
ATOM   4491  CE  LYS A 251       9.602  14.624   6.829  1.00  2.180          C  
ATOM   4492  NZ  LYS A 251       9.452  13.994   8.171  1.00  2.180          N  
ATOM   4493  H   LYS A 251       7.037  17.550   3.601  1.00  1.640          H  
ATOM   4494  HA  LYS A 251       8.244  15.426   2.016  1.00  1.960          H  
ATOM   4495 1HB  LYS A 251       6.375  15.494   4.376  1.00  2.610          H  
ATOM   4496 2HB  LYS A 251       6.953  13.982   3.670  1.00  2.610          H  
ATOM   4497 1HG  LYS A 251       9.299  14.695   4.117  1.00  2.610          H  
ATOM   4498 2HG  LYS A 251       8.703  16.214   4.795  1.00  2.610          H  
ATOM   4499 1HD  LYS A 251       7.542  15.017   6.560  1.00  2.610          H  
ATOM   4500 2HD  LYS A 251       8.061  13.454   5.904  1.00  2.610          H  
ATOM   4501 1HE  LYS A 251      10.419  14.139   6.299  1.00  2.610          H  
ATOM   4502 2HE  LYS A 251       9.841  15.680   6.960  1.00  2.610          H  
ATOM   4503 1HZ  LYS A 251      10.312  14.096   8.694  1.00  2.610          H  
ATOM   4504 2HZ  LYS A 251       8.699  14.450   8.671  1.00  2.610          H  
ATOM   4505 3HZ  LYS A 251       9.238  13.010   8.062  1.00  2.610          H  
ATOM   4506  N   ILE A 252       5.149  16.106   1.247  1.00  1.490          N  
ATOM   4507  CA  ILE A 252       4.044  15.675   0.367  1.00  1.690          C  
ATOM   4508  C   ILE A 252       4.124  16.118  -1.113  1.00  1.570          C  
ATOM   4509  O   ILE A 252       3.664  15.387  -1.989  1.00  1.810          O  
ATOM   4510  CB  ILE A 252       2.652  16.146   0.906  1.00  2.290          C  
ATOM   4511  CG1 ILE A 252       2.557  17.727   0.849  1.00  2.290          C  
ATOM   4512  CG2 ILE A 252       2.380  15.567   2.342  1.00  2.290          C  
ATOM   4513  CD1 ILE A 252       1.304  18.292   1.199  1.00  2.290          C  
ATOM   4514  H   ILE A 252       5.091  17.004   1.736  1.00  1.790          H  
ATOM   4515  HA  ILE A 252       4.037  14.588   0.372  1.00  2.030          H  
ATOM   4516  HB  ILE A 252       1.882  15.766   0.244  1.00  2.740          H  
ATOM   4517 1HG1 ILE A 252       3.302  18.137   1.445  1.00  2.740          H  
ATOM   4518 2HG1 ILE A 252       2.677  18.066  -0.145  1.00  2.740          H  
ATOM   4519 1HG2 ILE A 252       1.397  15.861   2.698  1.00  2.740          H  
ATOM   4520 2HG2 ILE A 252       2.428  14.480   2.296  1.00  2.740          H  
ATOM   4521 3HG2 ILE A 252       3.128  15.922   3.038  1.00  2.740          H  
ATOM   4522 1HD1 ILE A 252       1.340  19.373   1.095  1.00  2.740          H  
ATOM   4523 2HD1 ILE A 252       0.572  17.891   0.531  1.00  2.740          H  
ATOM   4524 3HD1 ILE A 252       1.076  18.037   2.205  1.00  2.740          H  
ATOM   4525  N   MET A 253       4.635  17.322  -1.396  1.00  1.370          N  
ATOM   4526  CA  MET A 253       4.542  17.905  -2.743  1.00  1.540          C  
ATOM   4527  C   MET A 253       5.171  17.121  -3.894  1.00  1.450          C  
ATOM   4528  O   MET A 253       6.248  16.540  -3.772  1.00  1.750          O  
ATOM   4529  CB  MET A 253       5.060  19.334  -2.723  1.00  2.090          C  
ATOM   4530  CG  MET A 253       4.201  20.285  -1.883  1.00  2.090          C  
ATOM   4531  SD  MET A 253       2.520  20.512  -2.498  1.00  2.090          S  
ATOM   4532  CE  MET A 253       1.965  21.699  -1.303  1.00  2.090          C  
ATOM   4533  H   MET A 253       5.036  17.875  -0.632  1.00  1.640          H  
ATOM   4534  HA  MET A 253       3.491  17.971  -2.977  1.00  1.850          H  
ATOM   4535 1HB  MET A 253       6.065  19.345  -2.308  1.00  2.510          H  
ATOM   4536 2HB  MET A 253       5.118  19.727  -3.742  1.00  2.510          H  
ATOM   4537 1HG  MET A 253       4.121  19.892  -0.888  1.00  2.510          H  
ATOM   4538 2HG  MET A 253       4.675  21.234  -1.813  1.00  2.510          H  
ATOM   4539 1HE  MET A 253       0.943  21.951  -1.492  1.00  2.510          H  
ATOM   4540 2HE  MET A 253       2.057  21.284  -0.300  1.00  2.510          H  
ATOM   4541 3HE  MET A 253       2.578  22.590  -1.390  1.00  2.510          H  
ATOM   4542  N   LYS A 254       4.470  17.150  -5.042  1.00  1.340          N  
ATOM   4543  CA  LYS A 254       4.880  16.459  -6.266  1.00  1.390          C  
ATOM   4544  C   LYS A 254       5.529  17.372  -7.313  1.00  1.290          C  
ATOM   4545  O   LYS A 254       6.337  16.922  -8.123  1.00  1.500          O  
ATOM   4546  CB  LYS A 254       3.646  15.829  -6.925  1.00  1.930          C  
ATOM   4547  CG  LYS A 254       2.869  14.791  -6.097  1.00  1.930          C  
ATOM   4548  CD  LYS A 254       3.693  13.545  -5.812  1.00  1.930          C  
ATOM   4549  CE  LYS A 254       2.836  12.449  -5.190  1.00  1.930          C  
ATOM   4550  NZ  LYS A 254       3.627  11.218  -4.903  1.00  1.930          N  
ATOM   4551  H   LYS A 254       3.601  17.659  -5.061  1.00  1.610          H  
ATOM   4552  HA  LYS A 254       5.605  15.689  -6.002  1.00  1.670          H  
ATOM   4553 1HB  LYS A 254       2.942  16.621  -7.188  1.00  2.310          H  
ATOM   4554 2HB  LYS A 254       3.945  15.349  -7.857  1.00  2.310          H  
ATOM   4555 1HG  LYS A 254       2.586  15.239  -5.139  1.00  2.310          H  
ATOM   4556 2HG  LYS A 254       1.957  14.511  -6.627  1.00  2.310          H  
ATOM   4557 1HD  LYS A 254       4.146  13.180  -6.734  1.00  2.310          H  
ATOM   4558 2HD  LYS A 254       4.487  13.796  -5.105  1.00  2.310          H  
ATOM   4559 1HE  LYS A 254       2.397  12.815  -4.261  1.00  2.310          H  
ATOM   4560 2HE  LYS A 254       2.035  12.197  -5.885  1.00  2.310          H  
ATOM   4561 1HZ  LYS A 254       3.019  10.513  -4.511  1.00  2.310          H  
ATOM   4562 2HZ  LYS A 254       4.029  10.866  -5.762  1.00  2.310          H  
ATOM   4563 3HZ  LYS A 254       4.366  11.434  -4.247  1.00  2.310          H  
ATOM   4564  N   THR A 255       5.120  18.637  -7.317  1.00  1.160          N  
ATOM   4565  CA  THR A 255       5.537  19.645  -8.293  1.00  1.210          C  
ATOM   4566  C   THR A 255       6.261  20.768  -7.571  1.00  1.220          C  
ATOM   4567  O   THR A 255       5.802  21.232  -6.516  1.00  1.380          O  
ATOM   4568  CB  THR A 255       4.311  20.163  -9.082  1.00  1.670          C  
ATOM   4569  OG1 THR A 255       3.723  19.079  -9.801  1.00  1.670          O  
ATOM   4570  CG2 THR A 255       4.663  21.286 -10.057  1.00  1.670          C  
ATOM   4571  H   THR A 255       4.473  18.917  -6.604  1.00  1.390          H  
ATOM   4572  HA  THR A 255       6.238  19.193  -8.998  1.00  1.450          H  
ATOM   4573  HB  THR A 255       3.600  20.523  -8.387  1.00  2.010          H  
ATOM   4574  HG1 THR A 255       3.413  18.421  -9.179  1.00  2.010          H  
ATOM   4575 1HG2 THR A 255       3.758  21.607 -10.575  1.00  2.010          H  
ATOM   4576 2HG2 THR A 255       5.072  22.117  -9.525  1.00  2.010          H  
ATOM   4577 3HG2 THR A 255       5.389  20.924 -10.786  1.00  2.010          H  
ATOM   4578  N   GLU A 256       7.392  21.201  -8.128  1.00  1.260          N  
ATOM   4579  CA  GLU A 256       8.203  22.233  -7.500  1.00  1.380          C  
ATOM   4580  C   GLU A 256       7.455  23.546  -7.297  1.00  1.510          C  
ATOM   4581  O   GLU A 256       7.604  24.177  -6.256  1.00  2.040          O  
ATOM   4582  CB  GLU A 256       9.435  22.498  -8.337  1.00  1.880          C  
ATOM   4583  CG  GLU A 256      10.394  21.334  -8.498  1.00  1.880          C  
ATOM   4584  CD  GLU A 256       9.988  20.405  -9.609  1.00  1.880          C  
ATOM   4585  OE1 GLU A 256       8.960  20.652 -10.215  1.00  1.880          O  
ATOM   4586  OE2 GLU A 256      10.692  19.463  -9.862  1.00  1.880          O  
ATOM   4587  H   GLU A 256       7.718  20.784  -9.008  1.00  1.510          H  
ATOM   4588  HA  GLU A 256       8.519  21.870  -6.521  1.00  1.660          H  
ATOM   4589 1HB  GLU A 256       9.158  22.886  -9.317  1.00  2.260          H  
ATOM   4590 2HB  GLU A 256       9.973  23.241  -7.833  1.00  2.260          H  
ATOM   4591 1HG  GLU A 256      11.388  21.728  -8.706  1.00  2.260          H  
ATOM   4592 2HG  GLU A 256      10.437  20.782  -7.560  1.00  2.260          H  
ATOM   4593  N   LEU A 257       6.604  23.932  -8.253  1.00  1.320          N  
ATOM   4594  CA  LEU A 257       5.825  25.157  -8.092  1.00  1.270          C  
ATOM   4595  C   LEU A 257       4.886  25.089  -6.932  1.00  1.170          C  
ATOM   4596  O   LEU A 257       4.653  26.093  -6.271  1.00  1.160          O  
ATOM   4597  CB  LEU A 257       4.971  25.496  -9.318  1.00  1.800          C  
ATOM   4598  CG  LEU A 257       5.647  26.050 -10.557  1.00  1.800          C  
ATOM   4599  CD1 LEU A 257       4.648  26.059 -11.681  1.00  1.800          C  
ATOM   4600  CD2 LEU A 257       6.072  27.510 -10.277  1.00  1.800          C  
ATOM   4601  H   LEU A 257       6.528  23.373  -9.089  1.00  1.580          H  
ATOM   4602  HA  LEU A 257       6.512  25.969  -7.903  1.00  1.520          H  
ATOM   4603 1HB  LEU A 257       4.441  24.595  -9.615  1.00  2.160          H  
ATOM   4604 2HB  LEU A 257       4.226  26.217  -9.003  1.00  2.160          H  
ATOM   4605  HG  LEU A 257       6.509  25.443 -10.837  1.00  2.160          H  
ATOM   4606 1HD1 LEU A 257       5.108  26.473 -12.538  1.00  2.160          H  
ATOM   4607 2HD1 LEU A 257       4.319  25.041 -11.900  1.00  2.160          H  
ATOM   4608 3HD1 LEU A 257       3.793  26.662 -11.408  1.00  2.160          H  
ATOM   4609 1HD2 LEU A 257       6.514  27.942 -11.141  1.00  2.160          H  
ATOM   4610 2HD2 LEU A 257       5.202  28.086 -10.012  1.00  2.160          H  
ATOM   4611 3HD2 LEU A 257       6.776  27.552  -9.473  1.00  2.160          H  
ATOM   4612  N   LEU A 258       4.296  23.929  -6.696  1.00  1.170          N  
ATOM   4613  CA  LEU A 258       3.321  23.851  -5.642  1.00  1.150          C  
ATOM   4614  C   LEU A 258       4.048  24.006  -4.296  1.00  1.050          C  
ATOM   4615  O   LEU A 258       3.565  24.701  -3.391  1.00  1.020          O  
ATOM   4616  CB  LEU A 258       2.565  22.529  -5.774  1.00  1.620          C  
ATOM   4617  CG  LEU A 258       1.705  22.342  -7.150  1.00  1.620          C  
ATOM   4618  CD1 LEU A 258       1.010  20.960  -7.156  1.00  1.620          C  
ATOM   4619  CD2 LEU A 258       0.723  23.458  -7.383  1.00  1.620          C  
ATOM   4620  H   LEU A 258       4.531  23.108  -7.241  1.00  1.400          H  
ATOM   4621  HA  LEU A 258       2.625  24.681  -5.732  1.00  1.380          H  
ATOM   4622 1HB  LEU A 258       3.297  21.722  -5.737  1.00  1.940          H  
ATOM   4623 2HB  LEU A 258       1.940  22.428  -4.933  1.00  1.940          H  
ATOM   4624  HG  LEU A 258       2.397  22.358  -7.978  1.00  1.940          H  
ATOM   4625 1HD1 LEU A 258       0.482  20.826  -8.108  1.00  1.940          H  
ATOM   4626 2HD1 LEU A 258       1.739  20.169  -7.038  1.00  1.940          H  
ATOM   4627 3HD1 LEU A 258       0.292  20.899  -6.345  1.00  1.940          H  
ATOM   4628 1HD2 LEU A 258       0.208  23.291  -8.337  1.00  1.940          H  
ATOM   4629 2HD2 LEU A 258       0.012  23.501  -6.623  1.00  1.940          H  
ATOM   4630 3HD2 LEU A 258       1.248  24.382  -7.429  1.00  1.940          H  
ATOM   4631  N   TRP A 259       5.248  23.402  -4.180  1.00  1.070          N  
ATOM   4632  CA  TRP A 259       6.062  23.537  -2.961  1.00  1.070          C  
ATOM   4633  C   TRP A 259       6.446  25.010  -2.784  1.00  1.010          C  
ATOM   4634  O   TRP A 259       6.277  25.589  -1.709  1.00  1.000          O  
ATOM   4635  CB  TRP A 259       7.368  22.717  -3.084  1.00  1.500          C  
ATOM   4636  CG  TRP A 259       8.306  22.587  -1.813  1.00  1.500          C  
ATOM   4637  CD1 TRP A 259       8.383  21.536  -0.966  1.00  1.500          C  
ATOM   4638  CD2 TRP A 259       9.269  23.546  -1.289  1.00  1.500          C  
ATOM   4639  NE1 TRP A 259       9.363  21.784  -0.008  1.00  1.500          N  
ATOM   4640  CE2 TRP A 259       9.872  22.979  -0.195  1.00  1.500          C  
ATOM   4641  CE3 TRP A 259       9.644  24.761  -1.654  1.00  1.500          C  
ATOM   4642  CZ2 TRP A 259      10.834  23.621   0.512  1.00  1.500          C  
ATOM   4643  CZ3 TRP A 259      10.630  25.444  -0.956  1.00  1.500          C  
ATOM   4644  CH2 TRP A 259      11.210  24.878   0.109  1.00  1.500          C  
ATOM   4645  H   TRP A 259       5.569  22.804  -4.951  1.00  1.280          H  
ATOM   4646  HA  TRP A 259       5.489  23.223  -2.097  1.00  1.280          H  
ATOM   4647 1HB  TRP A 259       7.111  21.709  -3.404  1.00  1.800          H  
ATOM   4648 2HB  TRP A 259       7.974  23.144  -3.882  1.00  1.800          H  
ATOM   4649  HD1 TRP A 259       7.803  20.613  -1.043  1.00  1.800          H  
ATOM   4650  HE1 TRP A 259       9.719  21.173   0.758  1.00  1.800          H  
ATOM   4651  HE3 TRP A 259       9.162  25.162  -2.467  1.00  1.800          H  
ATOM   4652  HZ2 TRP A 259      11.287  23.139   1.359  1.00  1.800          H  
ATOM   4653  HZ3 TRP A 259      10.911  26.436  -1.283  1.00  1.800          H  
ATOM   4654  HH2 TRP A 259      11.975  25.406   0.653  1.00  1.800          H  
ATOM   4655  N   TRP A 260       6.951  25.627  -3.861  1.00  1.040          N  
ATOM   4656  CA  TRP A 260       7.428  27.002  -3.826  1.00  1.090          C  
ATOM   4657  C   TRP A 260       6.310  27.983  -3.462  1.00  1.050          C  
ATOM   4658  O   TRP A 260       6.522  28.903  -2.655  1.00  1.100          O  
ATOM   4659  CB  TRP A 260       8.043  27.341  -5.199  1.00  1.510          C  
ATOM   4660  CG  TRP A 260       9.362  26.599  -5.530  1.00  1.510          C  
ATOM   4661  CD1 TRP A 260      10.262  26.169  -4.642  1.00  1.510          C  
ATOM   4662  CD2 TRP A 260       9.906  26.228  -6.811  1.00  1.510          C  
ATOM   4663  NE1 TRP A 260      11.284  25.549  -5.237  1.00  1.510          N  
ATOM   4664  CE2 TRP A 260      11.110  25.564  -6.548  1.00  1.510          C  
ATOM   4665  CE3 TRP A 260       9.496  26.401  -8.129  1.00  1.510          C  
ATOM   4666  CZ2 TRP A 260      11.914  25.068  -7.542  1.00  1.510          C  
ATOM   4667  CZ3 TRP A 260      10.302  25.905  -9.137  1.00  1.510          C  
ATOM   4668  CH2 TRP A 260      11.491  25.250  -8.841  1.00  1.510          C  
ATOM   4669  H   TRP A 260       7.061  25.101  -4.733  1.00  1.250          H  
ATOM   4670  HA  TRP A 260       8.192  27.091  -3.062  1.00  1.310          H  
ATOM   4671 1HB  TRP A 260       7.324  27.118  -5.977  1.00  1.810          H  
ATOM   4672 2HB  TRP A 260       8.249  28.388  -5.230  1.00  1.810          H  
ATOM   4673  HD1 TRP A 260      10.207  26.324  -3.627  1.00  1.810          H  
ATOM   4674  HE1 TRP A 260      12.078  25.160  -4.751  1.00  1.810          H  
ATOM   4675  HE3 TRP A 260       8.583  26.912  -8.356  1.00  1.810          H  
ATOM   4676  HZ2 TRP A 260      12.857  24.559  -7.331  1.00  1.810          H  
ATOM   4677  HZ3 TRP A 260       9.986  26.044 -10.170  1.00  1.810          H  
ATOM   4678  HH2 TRP A 260      12.114  24.873  -9.638  1.00  1.810          H  
ATOM   4679  N   TRP A 261       5.122  27.794  -4.048  1.00  1.000          N  
ATOM   4680  CA  TRP A 261       3.992  28.666  -3.790  1.00  1.020          C  
ATOM   4681  C   TRP A 261       3.470  28.549  -2.366  1.00  1.050          C  
ATOM   4682  O   TRP A 261       3.211  29.572  -1.728  1.00  1.110          O  
ATOM   4683  CB  TRP A 261       2.834  28.334  -4.722  1.00  1.420          C  
ATOM   4684  CG  TRP A 261       3.048  28.654  -6.158  1.00  1.420          C  
ATOM   4685  CD1 TRP A 261       3.943  29.505  -6.717  1.00  1.420          C  
ATOM   4686  CD2 TRP A 261       2.300  28.104  -7.240  1.00  1.420          C  
ATOM   4687  NE1 TRP A 261       3.793  29.509  -8.072  1.00  1.420          N  
ATOM   4688  CE2 TRP A 261       2.790  28.669  -8.404  1.00  1.420          C  
ATOM   4689  CE3 TRP A 261       1.267  27.197  -7.313  1.00  1.420          C  
ATOM   4690  CZ2 TRP A 261       2.268  28.359  -9.627  1.00  1.420          C  
ATOM   4691  CZ3 TRP A 261       0.743  26.884  -8.536  1.00  1.420          C  
ATOM   4692  CH2 TRP A 261       1.223  27.445  -9.654  1.00  1.420          C  
ATOM   4693  H   TRP A 261       5.003  27.041  -4.729  1.00  1.200          H  
ATOM   4694  HA  TRP A 261       4.304  29.696  -3.954  1.00  1.220          H  
ATOM   4695 1HB  TRP A 261       2.612  27.268  -4.647  1.00  1.700          H  
ATOM   4696 2HB  TRP A 261       1.946  28.877  -4.395  1.00  1.700          H  
ATOM   4697  HD1 TRP A 261       4.665  30.103  -6.172  1.00  1.700          H  
ATOM   4698  HE1 TRP A 261       4.322  30.052  -8.731  1.00  1.700          H  
ATOM   4699  HE3 TRP A 261       0.877  26.739  -6.420  1.00  1.700          H  
ATOM   4700  HZ2 TRP A 261       2.645  28.808 -10.547  1.00  1.700          H  
ATOM   4701  HZ3 TRP A 261      -0.079  26.165  -8.581  1.00  1.700          H  
ATOM   4702  HH2 TRP A 261       0.777  27.169 -10.587  1.00  1.700          H  
ATOM   4703  N   ILE A 262       3.343  27.312  -1.839  1.00  1.050          N  
ATOM   4704  CA  ILE A 262       2.789  27.196  -0.497  1.00  1.130          C  
ATOM   4705  C   ILE A 262       3.776  27.749   0.524  1.00  1.100          C  
ATOM   4706  O   ILE A 262       3.349  28.318   1.536  1.00  1.130          O  
ATOM   4707  CB  ILE A 262       2.381  25.734  -0.134  1.00  1.550          C  
ATOM   4708  CG1 ILE A 262       1.426  25.702   1.107  1.00  1.550          C  
ATOM   4709  CG2 ILE A 262       3.589  24.854   0.161  1.00  1.550          C  
ATOM   4710  CD1 ILE A 262       0.031  26.335   0.913  1.00  1.550          C  
ATOM   4711  H   ILE A 262       3.565  26.476  -2.390  1.00  1.260          H  
ATOM   4712  HA  ILE A 262       1.903  27.806  -0.459  1.00  1.360          H  
ATOM   4713  HB  ILE A 262       1.855  25.309  -0.960  1.00  1.860          H  
ATOM   4714 1HG1 ILE A 262       1.279  24.665   1.386  1.00  1.860          H  
ATOM   4715 2HG1 ILE A 262       1.905  26.220   1.932  1.00  1.860          H  
ATOM   4716 1HG2 ILE A 262       3.253  23.856   0.390  1.00  1.860          H  
ATOM   4717 2HG2 ILE A 262       4.223  24.828  -0.702  1.00  1.860          H  
ATOM   4718 3HG2 ILE A 262       4.144  25.231   1.004  1.00  1.860          H  
ATOM   4719 1HD1 ILE A 262      -0.536  26.231   1.848  1.00  1.860          H  
ATOM   4720 2HD1 ILE A 262       0.105  27.388   0.673  1.00  1.860          H  
ATOM   4721 3HD1 ILE A 262      -0.499  25.821   0.111  1.00  1.860          H  
ATOM   4722  N   MET A 263       5.085  27.600   0.284  1.00  1.070          N  
ATOM   4723  CA  MET A 263       6.032  28.162   1.220  1.00  1.070          C  
ATOM   4724  C   MET A 263       5.943  29.684   1.249  1.00  1.060          C  
ATOM   4725  O   MET A 263       5.992  30.275   2.336  1.00  1.100          O  
ATOM   4726  CB  MET A 263       7.443  27.732   0.886  1.00  1.500          C  
ATOM   4727  CG  MET A 263       7.758  26.276   1.128  1.00  1.500          C  
ATOM   4728  SD  MET A 263       7.638  25.819   2.804  1.00  1.500          S  
ATOM   4729  CE  MET A 263       7.961  24.067   2.764  1.00  1.500          C  
ATOM   4730  H   MET A 263       5.415  27.071  -0.532  1.00  1.280          H  
ATOM   4731  HA  MET A 263       5.781  27.799   2.215  1.00  1.280          H  
ATOM   4732 1HB  MET A 263       7.633  27.926  -0.175  1.00  1.800          H  
ATOM   4733 2HB  MET A 263       8.113  28.330   1.442  1.00  1.800          H  
ATOM   4734 1HG  MET A 263       7.094  25.644   0.555  1.00  1.800          H  
ATOM   4735 2HG  MET A 263       8.750  26.096   0.820  1.00  1.800          H  
ATOM   4736 1HE  MET A 263       7.874  23.651   3.770  1.00  1.800          H  
ATOM   4737 2HE  MET A 263       7.256  23.582   2.100  1.00  1.800          H  
ATOM   4738 3HE  MET A 263       8.951  23.901   2.409  1.00  1.800          H  
ATOM   4739  N   ALA A 264       5.803  30.325   0.074  1.00  1.010          N  
ATOM   4740  CA  ALA A 264       5.668  31.777   0.051  1.00  0.990          C  
ATOM   4741  C   ALA A 264       4.402  32.199   0.807  1.00  0.980          C  
ATOM   4742  O   ALA A 264       4.394  33.199   1.535  1.00  0.970          O  
ATOM   4743  CB  ALA A 264       5.640  32.285  -1.378  1.00  1.390          C  
ATOM   4744  H   ALA A 264       5.836  29.803  -0.810  1.00  1.210          H  
ATOM   4745  HA  ALA A 264       6.527  32.206   0.563  1.00  1.190          H  
ATOM   4746 1HB  ALA A 264       5.569  33.371  -1.365  1.00  1.670          H  
ATOM   4747 2HB  ALA A 264       6.557  31.987  -1.879  1.00  1.670          H  
ATOM   4748 3HB  ALA A 264       4.783  31.862  -1.905  1.00  1.670          H  
ATOM   4749  N   MET A 265       3.320  31.429   0.657  1.00  1.000          N  
ATOM   4750  CA  MET A 265       2.111  31.762   1.385  1.00  1.010          C  
ATOM   4751  C   MET A 265       2.306  31.630   2.882  1.00  1.050          C  
ATOM   4752  O   MET A 265       1.910  32.525   3.622  1.00  1.070          O  
ATOM   4753  CB  MET A 265       0.949  30.920   0.943  1.00  1.410          C  
ATOM   4754  CG  MET A 265       0.480  31.216  -0.403  1.00  1.410          C  
ATOM   4755  SD  MET A 265      -0.872  30.195  -0.848  1.00  1.410          S  
ATOM   4756  CE  MET A 265      -0.993  30.701  -2.513  1.00  1.410          C  
ATOM   4757  H   MET A 265       3.341  30.641  -0.000  1.00  1.200          H  
ATOM   4758  HA  MET A 265       1.867  32.802   1.180  1.00  1.210          H  
ATOM   4759 1HB  MET A 265       1.214  29.864   1.004  1.00  1.690          H  
ATOM   4760 2HB  MET A 265       0.135  31.089   1.595  1.00  1.690          H  
ATOM   4761 1HG  MET A 265       0.163  32.258  -0.454  1.00  1.690          H  
ATOM   4762 2HG  MET A 265       1.286  31.070  -1.121  1.00  1.690          H  
ATOM   4763 1HE  MET A 265      -1.806  30.178  -3.006  1.00  1.690          H  
ATOM   4764 2HE  MET A 265      -1.165  31.769  -2.564  1.00  1.690          H  
ATOM   4765 3HE  MET A 265      -0.053  30.470  -3.008  1.00  1.690          H  
ATOM   4766  N   ASP A 266       2.993  30.568   3.336  1.00  1.100          N  
ATOM   4767  CA  ASP A 266       3.222  30.370   4.768  1.00  1.170          C  
ATOM   4768  C   ASP A 266       3.953  31.586   5.331  1.00  1.100          C  
ATOM   4769  O   ASP A 266       3.630  32.072   6.421  1.00  1.080          O  
ATOM   4770  CB  ASP A 266       4.060  29.112   5.005  1.00  1.610          C  
ATOM   4771  CG  ASP A 266       4.119  28.662   6.478  1.00  1.610          C  
ATOM   4772  OD1 ASP A 266       3.127  28.180   6.946  1.00  1.610          O  
ATOM   4773  OD2 ASP A 266       5.134  28.809   7.111  1.00  1.610          O  
ATOM   4774  H   ASP A 266       3.289  29.841   2.675  1.00  1.320          H  
ATOM   4775  HA  ASP A 266       2.265  30.264   5.271  1.00  1.400          H  
ATOM   4776 1HB  ASP A 266       3.643  28.316   4.400  1.00  1.930          H  
ATOM   4777 2HB  ASP A 266       5.078  29.285   4.645  1.00  1.930          H  
ATOM   4778  N   GLY A 267       4.906  32.108   4.551  1.00  1.070          N  
ATOM   4779  CA  GLY A 267       5.643  33.301   4.918  1.00  1.070          C  
ATOM   4780  C   GLY A 267       4.650  34.437   5.174  1.00  1.020          C  
ATOM   4781  O   GLY A 267       4.626  35.056   6.253  1.00  1.050          O  
ATOM   4782  H   GLY A 267       5.156  31.611   3.686  1.00  1.280          H  
ATOM   4783 1HA  GLY A 267       6.254  33.100   5.789  1.00  1.280          H  
ATOM   4784 2HA  GLY A 267       6.310  33.574   4.093  1.00  1.280          H  
ATOM   4785  N   MET A 268       3.795  34.693   4.181  1.00  0.990          N  
ATOM   4786  CA  MET A 268       2.817  35.763   4.295  1.00  0.990          C  
ATOM   4787  C   MET A 268       1.870  35.565   5.456  1.00  0.960          C  
ATOM   4788  O   MET A 268       1.566  36.532   6.145  1.00  0.960          O  
ATOM   4789  CB  MET A 268       1.983  35.885   3.018  1.00  1.390          C  
ATOM   4790  CG  MET A 268       2.741  36.308   1.779  1.00  1.390          C  
ATOM   4791  SD  MET A 268       3.518  37.874   1.965  1.00  1.390          S  
ATOM   4792  CE  MET A 268       5.219  37.468   2.325  1.00  1.390          C  
ATOM   4793  H   MET A 268       3.873  34.139   3.317  1.00  1.190          H  
ATOM   4794  HA  MET A 268       3.344  36.696   4.479  1.00  1.190          H  
ATOM   4795 1HB  MET A 268       1.517  34.923   2.804  1.00  1.660          H  
ATOM   4796 2HB  MET A 268       1.179  36.604   3.180  1.00  1.660          H  
ATOM   4797 1HG  MET A 268       3.500  35.569   1.533  1.00  1.660          H  
ATOM   4798 2HG  MET A 268       2.048  36.379   0.947  1.00  1.660          H  
ATOM   4799 1HE  MET A 268       5.768  38.374   2.469  1.00  1.660          H  
ATOM   4800 2HE  MET A 268       5.284  36.873   3.221  1.00  1.660          H  
ATOM   4801 3HE  MET A 268       5.657  36.905   1.493  1.00  1.660          H  
ATOM   4802  N   PHE A 269       1.418  34.336   5.689  1.00  0.960          N  
ATOM   4803  CA  PHE A 269       0.456  34.053   6.742  1.00  0.950          C  
ATOM   4804  C   PHE A 269       1.028  34.327   8.111  1.00  0.960          C  
ATOM   4805  O   PHE A 269       0.390  34.995   8.927  1.00  0.980          O  
ATOM   4806  CB  PHE A 269       0.019  32.596   6.659  1.00  1.330          C  
ATOM   4807  CG  PHE A 269      -0.772  32.255   5.413  1.00  1.330          C  
ATOM   4808  CD1 PHE A 269      -1.568  33.189   4.751  1.00  1.330          C  
ATOM   4809  CD2 PHE A 269      -0.701  30.989   4.880  1.00  1.330          C  
ATOM   4810  CE1 PHE A 269      -2.247  32.859   3.649  1.00  1.330          C  
ATOM   4811  CE2 PHE A 269      -1.393  30.669   3.743  1.00  1.330          C  
ATOM   4812  CZ  PHE A 269      -2.176  31.607   3.127  1.00  1.330          C  
ATOM   4813  H   PHE A 269       1.710  33.586   5.060  1.00  1.150          H  
ATOM   4814  HA  PHE A 269      -0.395  34.705   6.623  1.00  1.140          H  
ATOM   4815 1HB  PHE A 269       0.905  31.959   6.683  1.00  1.600          H  
ATOM   4816 2HB  PHE A 269      -0.583  32.347   7.528  1.00  1.600          H  
ATOM   4817  HD1 PHE A 269      -1.670  34.199   5.103  1.00  1.600          H  
ATOM   4818  HD2 PHE A 269      -0.085  30.229   5.366  1.00  1.600          H  
ATOM   4819  HE1 PHE A 269      -2.842  33.610   3.194  1.00  1.600          H  
ATOM   4820  HE2 PHE A 269      -1.318  29.654   3.331  1.00  1.600          H  
ATOM   4821  HZ  PHE A 269      -2.730  31.351   2.225  1.00  1.600          H  
ATOM   4822  N   LEU A 270       2.259  33.908   8.372  1.00  0.980          N  
ATOM   4823  CA  LEU A 270       2.788  34.174   9.694  1.00  1.020          C  
ATOM   4824  C   LEU A 270       2.863  35.664   9.982  1.00  1.030          C  
ATOM   4825  O   LEU A 270       2.554  36.073  11.107  1.00  1.060          O  
ATOM   4826  CB  LEU A 270       4.153  33.533   9.865  1.00  1.410          C  
ATOM   4827  CG  LEU A 270       4.227  32.016   9.998  1.00  1.410          C  
ATOM   4828  CD1 LEU A 270       5.693  31.578   9.912  1.00  1.410          C  
ATOM   4829  CD2 LEU A 270       3.649  31.591  11.346  1.00  1.410          C  
ATOM   4830  H   LEU A 270       2.785  33.357   7.679  1.00  1.180          H  
ATOM   4831  HA  LEU A 270       2.109  33.742  10.415  1.00  1.220          H  
ATOM   4832 1HB  LEU A 270       4.682  33.765   8.974  1.00  1.690          H  
ATOM   4833 2HB  LEU A 270       4.655  33.979  10.718  1.00  1.690          H  
ATOM   4834  HG  LEU A 270       3.666  31.535   9.184  1.00  1.690          H  
ATOM   4835 1HD1 LEU A 270       5.747  30.491  10.010  1.00  1.690          H  
ATOM   4836 2HD1 LEU A 270       6.104  31.865   8.949  1.00  1.690          H  
ATOM   4837 3HD1 LEU A 270       6.264  32.047  10.711  1.00  1.690          H  
ATOM   4838 1HD2 LEU A 270       3.730  30.524  11.399  1.00  1.690          H  
ATOM   4839 2HD2 LEU A 270       4.212  32.052  12.159  1.00  1.690          H  
ATOM   4840 3HD2 LEU A 270       2.600  31.864  11.433  1.00  1.690          H  
ATOM   4841  N   GLN A 271       3.253  36.490   8.998  1.00  1.020          N  
ATOM   4842  CA  GLN A 271       3.258  37.923   9.285  1.00  1.050          C  
ATOM   4843  C   GLN A 271       1.876  38.564   9.184  1.00  1.080          C  
ATOM   4844  O   GLN A 271       1.609  39.561   9.849  1.00  1.140          O  
ATOM   4845  CB  GLN A 271       4.263  38.685   8.458  1.00  1.460          C  
ATOM   4846  CG  GLN A 271       5.675  38.415   8.811  1.00  1.460          C  
ATOM   4847  CD  GLN A 271       6.016  38.699  10.295  1.00  1.460          C  
ATOM   4848  OE1 GLN A 271       5.917  37.805  11.155  1.00  1.460          O  
ATOM   4849  NE2 GLN A 271       6.386  39.922  10.605  1.00  1.460          N  
ATOM   4850  H   GLN A 271       3.558  36.112   8.089  1.00  1.220          H  
ATOM   4851  HA  GLN A 271       3.569  38.035  10.312  1.00  1.260          H  
ATOM   4852 1HB  GLN A 271       4.147  38.347   7.440  1.00  1.750          H  
ATOM   4853 2HB  GLN A 271       4.061  39.753   8.509  1.00  1.750          H  
ATOM   4854 1HG  GLN A 271       5.874  37.395   8.586  1.00  1.750          H  
ATOM   4855 2HG  GLN A 271       6.300  39.058   8.200  1.00  1.750          H  
ATOM   4856 1HE2 GLN A 271       6.628  40.131  11.555  1.00  1.750          H  
ATOM   4857 2HE2 GLN A 271       6.430  40.639   9.905  1.00  1.750          H  
ATOM   4858  N   PHE A 272       0.989  38.005   8.361  1.00  1.060          N  
ATOM   4859  CA  PHE A 272      -0.372  38.514   8.220  1.00  1.090          C  
ATOM   4860  C   PHE A 272      -0.944  38.434   9.652  1.00  1.090          C  
ATOM   4861  O   PHE A 272      -1.538  39.397  10.168  1.00  1.160          O  
ATOM   4862  CB  PHE A 272      -1.169  37.602   7.246  1.00  1.510          C  
ATOM   4863  CG  PHE A 272      -2.550  38.024   6.777  1.00  1.510          C  
ATOM   4864  CD1 PHE A 272      -3.614  38.121   7.622  1.00  1.510          C  
ATOM   4865  CD2 PHE A 272      -2.780  38.244   5.416  1.00  1.510          C  
ATOM   4866  CE1 PHE A 272      -4.878  38.462   7.159  1.00  1.510          C  
ATOM   4867  CE2 PHE A 272      -4.035  38.573   4.951  1.00  1.510          C  
ATOM   4868  CZ  PHE A 272      -5.086  38.688   5.823  1.00  1.510          C  
ATOM   4869  H   PHE A 272       1.276  37.226   7.774  1.00  1.270          H  
ATOM   4870  HA  PHE A 272      -0.364  39.545   7.873  1.00  1.310          H  
ATOM   4871 1HB  PHE A 272      -0.579  37.471   6.358  1.00  1.820          H  
ATOM   4872 2HB  PHE A 272      -1.270  36.622   7.700  1.00  1.820          H  
ATOM   4873  HD1 PHE A 272      -3.450  37.941   8.660  1.00  1.820          H  
ATOM   4874  HD2 PHE A 272      -1.954  38.154   4.705  1.00  1.820          H  
ATOM   4875  HE1 PHE A 272      -5.712  38.544   7.860  1.00  1.820          H  
ATOM   4876  HE2 PHE A 272      -4.188  38.742   3.891  1.00  1.820          H  
ATOM   4877  HZ  PHE A 272      -6.080  38.951   5.455  1.00  1.820          H  
ATOM   4878  N   PHE A 273      -0.748  37.263  10.298  1.00  1.050          N  
ATOM   4879  CA  PHE A 273      -1.192  37.000  11.660  1.00  1.090          C  
ATOM   4880  C   PHE A 273      -0.500  37.863  12.696  1.00  1.130          C  
ATOM   4881  O   PHE A 273      -1.169  38.439  13.556  1.00  1.180          O  
ATOM   4882  CB  PHE A 273      -0.873  35.554  12.067  1.00  1.510          C  
ATOM   4883  CG  PHE A 273      -1.738  34.504  11.557  1.00  1.510          C  
ATOM   4884  CD1 PHE A 273      -1.199  33.415  10.900  1.00  1.510          C  
ATOM   4885  CD2 PHE A 273      -3.082  34.568  11.734  1.00  1.510          C  
ATOM   4886  CE1 PHE A 273      -1.988  32.423  10.436  1.00  1.510          C  
ATOM   4887  CE2 PHE A 273      -3.864  33.593  11.270  1.00  1.510          C  
ATOM   4888  CZ  PHE A 273      -3.319  32.507  10.620  1.00  1.510          C  
ATOM   4889  H   PHE A 273      -0.274  36.505   9.795  1.00  1.260          H  
ATOM   4890  HA  PHE A 273      -2.260  37.190  11.713  1.00  1.310          H  
ATOM   4891 1HB  PHE A 273       0.136  35.327  11.726  1.00  1.810          H  
ATOM   4892 2HB  PHE A 273      -0.851  35.467  13.118  1.00  1.810          H  
ATOM   4893  HD1 PHE A 273      -0.125  33.354  10.763  1.00  1.810          H  
ATOM   4894  HD2 PHE A 273      -3.528  35.416  12.258  1.00  1.810          H  
ATOM   4895  HE1 PHE A 273      -1.546  31.562   9.924  1.00  1.810          H  
ATOM   4896  HE2 PHE A 273      -4.930  33.678  11.414  1.00  1.810          H  
ATOM   4897  HZ  PHE A 273      -3.951  31.716  10.249  1.00  1.810          H  
ATOM   4898  N   HIS A 274       0.831  37.956  12.619  1.00  1.140          N  
ATOM   4899  CA  HIS A 274       1.621  38.709  13.579  1.00  1.240          C  
ATOM   4900  C   HIS A 274       1.211  40.172  13.585  1.00  1.270          C  
ATOM   4901  O   HIS A 274       0.994  40.766  14.653  1.00  1.380          O  
ATOM   4902  CB  HIS A 274       3.100  38.549  13.244  1.00  1.700          C  
ATOM   4903  CG  HIS A 274       4.022  39.163  14.167  1.00  1.700          C  
ATOM   4904  ND1 HIS A 274       4.666  40.322  13.881  1.00  1.700          N  
ATOM   4905  CD2 HIS A 274       4.422  38.800  15.400  1.00  1.700          C  
ATOM   4906  CE1 HIS A 274       5.440  40.649  14.882  1.00  1.700          C  
ATOM   4907  NE2 HIS A 274       5.305  39.755  15.827  1.00  1.700          N  
ATOM   4908  H   HIS A 274       1.339  37.432  11.900  1.00  1.370          H  
ATOM   4909  HA  HIS A 274       1.463  38.315  14.579  1.00  1.490          H  
ATOM   4910 1HB  HIS A 274       3.355  37.519  13.124  1.00  2.040          H  
ATOM   4911 2HB  HIS A 274       3.277  39.028  12.290  1.00  2.040          H  
ATOM   4912  HD1 HIS A 274       4.481  40.899  13.082  1.00  2.040          H  
ATOM   4913  HD2 HIS A 274       4.172  37.955  16.041  1.00  2.040          H  
ATOM   4914  HE1 HIS A 274       6.045  41.531  14.821  1.00  2.040          H  
ATOM   4915  N   LYS A 275       1.096  40.763  12.390  1.00  1.240          N  
ATOM   4916  CA  LYS A 275       0.671  42.140  12.284  1.00  1.290          C  
ATOM   4917  C   LYS A 275      -0.707  42.304  12.861  1.00  1.320          C  
ATOM   4918  O   LYS A 275      -0.911  43.183  13.698  1.00  1.460          O  
ATOM   4919  CB  LYS A 275       0.634  42.596  10.830  1.00  1.790          C  
ATOM   4920  CG  LYS A 275       1.966  42.848  10.205  1.00  1.790          C  
ATOM   4921  CD  LYS A 275       1.849  43.117   8.711  1.00  1.790          C  
ATOM   4922  CE  LYS A 275       1.144  44.451   8.335  1.00  1.790          C  
ATOM   4923  NZ  LYS A 275       1.961  45.639   8.696  1.00  1.790          N  
ATOM   4924  H   LYS A 275       1.295  40.236  11.536  1.00  1.490          H  
ATOM   4925  HA  LYS A 275       1.357  42.768  12.848  1.00  1.550          H  
ATOM   4926 1HB  LYS A 275       0.125  41.835  10.226  1.00  2.140          H  
ATOM   4927 2HB  LYS A 275       0.049  43.494  10.774  1.00  2.140          H  
ATOM   4928 1HG  LYS A 275       2.429  43.687  10.692  1.00  2.140          H  
ATOM   4929 2HG  LYS A 275       2.603  41.973  10.352  1.00  2.140          H  
ATOM   4930 1HD  LYS A 275       2.851  43.163   8.321  1.00  2.140          H  
ATOM   4931 2HD  LYS A 275       1.332  42.280   8.235  1.00  2.140          H  
ATOM   4932 1HE  LYS A 275       0.984  44.457   7.260  1.00  2.140          H  
ATOM   4933 2HE  LYS A 275       0.179  44.526   8.821  1.00  2.140          H  
ATOM   4934 1HZ  LYS A 275       1.486  46.482   8.407  1.00  2.140          H  
ATOM   4935 2HZ  LYS A 275       2.107  45.664   9.691  1.00  2.140          H  
ATOM   4936 3HZ  LYS A 275       2.868  45.592   8.228  1.00  2.140          H  
ATOM   4937  N   GLY A 276      -1.630  41.407  12.483  1.00  1.240          N  
ATOM   4938  CA  GLY A 276      -3.001  41.452  12.946  1.00  1.270          C  
ATOM   4939  C   GLY A 276      -3.048  41.535  14.451  1.00  1.370          C  
ATOM   4940  O   GLY A 276      -3.672  42.426  15.004  1.00  1.530          O  
ATOM   4941  H   GLY A 276      -1.401  40.685  11.790  1.00  1.490          H  
ATOM   4942 1HA  GLY A 276      -3.517  42.303  12.504  1.00  1.520          H  
ATOM   4943 2HA  GLY A 276      -3.511  40.550  12.609  1.00  1.520          H  
ATOM   4944  N   MET A 277      -2.349  40.635  15.123  1.00  1.380          N  
ATOM   4945  CA  MET A 277      -2.331  40.609  16.575  1.00  1.550          C  
ATOM   4946  C   MET A 277      -1.895  41.921  17.215  1.00  1.640          C  
ATOM   4947  O   MET A 277      -2.624  42.476  18.038  1.00  1.830          O  
ATOM   4948  CB  MET A 277      -1.483  39.417  16.973  1.00  2.100          C  
ATOM   4949  CG  MET A 277      -2.287  38.147  16.770  1.00  2.100          C  
ATOM   4950  SD  MET A 277      -1.593  36.605  17.289  1.00  2.100          S  
ATOM   4951  CE  MET A 277      -0.920  36.214  15.746  1.00  2.100          C  
ATOM   4952  H   MET A 277      -1.833  39.928  14.591  1.00  1.660          H  
ATOM   4953  HA  MET A 277      -3.352  40.420  16.910  1.00  1.860          H  
ATOM   4954 1HB  MET A 277      -0.621  39.364  16.309  1.00  2.520          H  
ATOM   4955 2HB  MET A 277      -1.108  39.533  17.963  1.00  2.520          H  
ATOM   4956 1HG  MET A 277      -3.225  38.276  17.277  1.00  2.520          H  
ATOM   4957 2HG  MET A 277      -2.487  38.074  15.713  1.00  2.520          H  
ATOM   4958 1HE  MET A 277      -0.449  35.272  15.778  1.00  2.520          H  
ATOM   4959 2HE  MET A 277      -1.734  36.181  15.025  1.00  2.520          H  
ATOM   4960 3HE  MET A 277      -0.208  36.969  15.462  1.00  2.520          H  
ATOM   4961  N   PHE A 278      -0.808  42.527  16.759  1.00  1.620          N  
ATOM   4962  CA  PHE A 278      -0.426  43.802  17.379  1.00  1.880          C  
ATOM   4963  C   PHE A 278      -1.414  44.920  17.019  1.00  1.950          C  
ATOM   4964  O   PHE A 278      -1.630  45.866  17.785  1.00  2.240          O  
ATOM   4965  CB  PHE A 278       1.021  44.132  17.058  1.00  2.530          C  
ATOM   4966  CG  PHE A 278       1.948  43.338  17.936  1.00  2.530          C  
ATOM   4967  CD1 PHE A 278       2.523  42.132  17.529  1.00  2.530          C  
ATOM   4968  CD2 PHE A 278       2.230  43.805  19.208  1.00  2.530          C  
ATOM   4969  CE1 PHE A 278       3.355  41.430  18.394  1.00  2.530          C  
ATOM   4970  CE2 PHE A 278       3.052  43.103  20.061  1.00  2.530          C  
ATOM   4971  CZ  PHE A 278       3.611  41.922  19.656  1.00  2.530          C  
ATOM   4972  H   PHE A 278      -0.228  42.065  16.044  1.00  1.940          H  
ATOM   4973  HA  PHE A 278      -0.477  43.668  18.457  1.00  2.260          H  
ATOM   4974 1HB  PHE A 278       1.225  43.901  16.010  1.00  3.030          H  
ATOM   4975 2HB  PHE A 278       1.208  45.178  17.225  1.00  3.030          H  
ATOM   4976  HD1 PHE A 278       2.314  41.731  16.531  1.00  3.030          H  
ATOM   4977  HD2 PHE A 278       1.779  44.746  19.536  1.00  3.030          H  
ATOM   4978  HE1 PHE A 278       3.801  40.485  18.077  1.00  3.030          H  
ATOM   4979  HE2 PHE A 278       3.257  43.482  21.066  1.00  3.030          H  
ATOM   4980  HZ  PHE A 278       4.252  41.372  20.338  1.00  3.030          H  
ATOM   4981  N   LEU A 279      -2.071  44.750  15.877  1.00  1.800          N  
ATOM   4982  CA  LEU A 279      -3.103  45.610  15.318  1.00  2.030          C  
ATOM   4983  C   LEU A 279      -4.501  45.145  15.749  1.00  2.090          C  
ATOM   4984  O   LEU A 279      -5.535  45.489  15.122  1.00  2.720          O  
ATOM   4985  CB  LEU A 279      -2.984  45.569  13.809  1.00  2.750          C  
ATOM   4986  CG  LEU A 279      -1.702  46.118  13.218  1.00  2.750          C  
ATOM   4987  CD1 LEU A 279      -1.705  45.759  11.799  1.00  2.750          C  
ATOM   4988  CD2 LEU A 279      -1.643  47.651  13.369  1.00  2.750          C  
ATOM   4989  H   LEU A 279      -1.778  43.974  15.269  1.00  2.160          H  
ATOM   4990  HA  LEU A 279      -2.955  46.618  15.690  1.00  2.440          H  
ATOM   4991 1HB  LEU A 279      -3.056  44.534  13.513  1.00  3.300          H  
ATOM   4992 2HB  LEU A 279      -3.812  46.081  13.369  1.00  3.300          H  
ATOM   4993  HG  LEU A 279      -0.839  45.668  13.704  1.00  3.300          H  
ATOM   4994 1HD1 LEU A 279      -0.804  46.126  11.321  1.00  3.300          H  
ATOM   4995 2HD1 LEU A 279      -1.756  44.683  11.696  1.00  3.300          H  
ATOM   4996 3HD1 LEU A 279      -2.572  46.194  11.363  1.00  3.300          H  
ATOM   4997 1HD2 LEU A 279      -0.728  48.022  12.910  1.00  3.300          H  
ATOM   4998 2HD2 LEU A 279      -2.483  48.088  12.881  1.00  3.300          H  
ATOM   4999 3HD2 LEU A 279      -1.660  47.940  14.399  1.00  3.300          H  
ATOM   5000  N   GLN A 280      -4.546  44.363  16.840  1.00  2.010          N  
ATOM   5001  CA  GLN A 280      -5.780  43.864  17.392  1.00  2.500          C  
ATOM   5002  C   GLN A 280      -6.456  42.977  16.349  1.00  3.490          C  
ATOM   5003  O   GLN A 280      -6.295  41.764  16.398  1.00  4.120          O  
ATOM   5004  CB  GLN A 280      -6.614  45.043  17.936  1.00  3.300          C  
ATOM   5005  CG  GLN A 280      -5.903  45.728  19.128  1.00  3.300          C  
ATOM   5006  CD  GLN A 280      -6.557  47.006  19.715  1.00  3.300          C  
ATOM   5007  OE1 GLN A 280      -7.357  47.743  19.110  1.00  3.300          O  
ATOM   5008  NE2 GLN A 280      -6.147  47.301  20.945  1.00  3.300          N  
ATOM   5009  H   GLN A 280      -3.672  44.043  17.263  1.00  2.410          H  
ATOM   5010  HA  GLN A 280      -5.540  43.224  18.237  1.00  3.000          H  
ATOM   5011 1HB  GLN A 280      -6.856  45.772  17.173  1.00  3.960          H  
ATOM   5012 2HB  GLN A 280      -7.521  44.650  18.339  1.00  3.960          H  
ATOM   5013 1HG  GLN A 280      -5.871  44.998  19.928  1.00  3.960          H  
ATOM   5014 2HG  GLN A 280      -4.886  45.981  18.822  1.00  3.960          H  
ATOM   5015 1HE2 GLN A 280      -6.483  48.126  21.402  1.00  3.960          H  
ATOM   5016 2HE2 GLN A 280      -5.471  46.721  21.404  1.00  3.960          H  
ATOM   5017  N   PHE A 281      -7.365  43.517  15.564  1.00  4.070          N  
ATOM   5018  CA  PHE A 281      -8.022  42.717  14.528  1.00  4.380          C  
ATOM   5019  C   PHE A 281      -7.956  43.332  13.131  1.00  3.890          C  
ATOM   5020  O   PHE A 281      -7.815  42.628  12.131  1.00  4.310          O  
ATOM   5021  CB  PHE A 281      -9.461  42.431  14.906  1.00  6.010          C  
ATOM   5022  CG  PHE A 281     -10.259  41.628  13.928  1.00  6.010          C  
ATOM   5023  CD1 PHE A 281     -10.056  40.271  13.792  1.00  6.010          C  
ATOM   5024  CD2 PHE A 281     -11.242  42.224  13.150  1.00  6.010          C  
ATOM   5025  CE1 PHE A 281     -10.809  39.539  12.904  1.00  6.010          C  
ATOM   5026  CE2 PHE A 281     -11.984  41.490  12.263  1.00  6.010          C  
ATOM   5027  CZ  PHE A 281     -11.766  40.142  12.142  1.00  6.010          C  
ATOM   5028  H   PHE A 281      -7.426  44.523  15.588  1.00  4.880          H  
ATOM   5029  HA  PHE A 281      -7.508  41.760  14.474  1.00  5.260          H  
ATOM   5030 1HB  PHE A 281      -9.420  41.852  15.795  1.00  7.210          H  
ATOM   5031 2HB  PHE A 281      -9.985  43.347  15.115  1.00  7.210          H  
ATOM   5032  HD1 PHE A 281      -9.296  39.777  14.393  1.00  7.210          H  
ATOM   5033  HD2 PHE A 281     -11.431  43.277  13.240  1.00  7.210          H  
ATOM   5034  HE1 PHE A 281     -10.650  38.481  12.809  1.00  7.210          H  
ATOM   5035  HE2 PHE A 281     -12.751  41.974  11.658  1.00  7.210          H  
ATOM   5036  HZ  PHE A 281     -12.356  39.554  11.441  1.00  7.210          H  
ATOM   5037  N   PHE A 282      -8.139  44.647  13.047  1.00  3.350          N  
ATOM   5038  CA  PHE A 282      -8.315  45.286  11.757  1.00  3.130          C  
ATOM   5039  C   PHE A 282      -7.550  46.577  11.492  1.00  2.730          C  
ATOM   5040  O   PHE A 282      -7.743  47.168  10.423  1.00  2.940          O  
ATOM   5041  CB  PHE A 282      -9.786  45.645  11.607  1.00  4.470          C  
ATOM   5042  CG  PHE A 282     -10.208  46.625  12.693  1.00  4.470          C  
ATOM   5043  CD1 PHE A 282     -10.077  47.999  12.513  1.00  4.470          C  
ATOM   5044  CD2 PHE A 282     -10.708  46.174  13.905  1.00  4.470          C  
ATOM   5045  CE1 PHE A 282     -10.430  48.873  13.511  1.00  4.470          C  
ATOM   5046  CE2 PHE A 282     -11.064  47.044  14.895  1.00  4.470          C  
ATOM   5047  CZ  PHE A 282     -10.923  48.396  14.703  1.00  4.470          C  
ATOM   5048  H   PHE A 282      -8.216  45.204  13.882  1.00  4.020          H  
ATOM   5049  HA  PHE A 282      -8.034  44.561  11.002  1.00  3.760          H  
ATOM   5050 1HB  PHE A 282      -9.965  46.100  10.633  1.00  5.360          H  
ATOM   5051 2HB  PHE A 282     -10.397  44.751  11.675  1.00  5.360          H  
ATOM   5052  HD1 PHE A 282      -9.683  48.388  11.569  1.00  5.360          H  
ATOM   5053  HD2 PHE A 282     -10.820  45.126  14.068  1.00  5.360          H  
ATOM   5054  HE1 PHE A 282     -10.313  49.947  13.355  1.00  5.360          H  
ATOM   5055  HE2 PHE A 282     -11.460  46.666  15.837  1.00  5.360          H  
ATOM   5056  HZ  PHE A 282     -11.204  49.090  15.493  1.00  5.360          H  
ATOM   5057  N   HIS A 283      -6.647  47.018  12.366  1.00  2.430          N  
ATOM   5058  CA  HIS A 283      -6.115  48.363  12.137  1.00  2.290          C  
ATOM   5059  C   HIS A 283      -5.341  48.557  10.811  1.00  1.950          C  
ATOM   5060  O   HIS A 283      -5.267  49.681  10.317  1.00  2.050          O  
ATOM   5061  CB  HIS A 283      -5.307  48.834  13.352  1.00  3.260          C  
ATOM   5062  CG  HIS A 283      -6.165  49.042  14.598  1.00  3.260          C  
ATOM   5063  ND1 HIS A 283      -7.232  49.917  14.645  1.00  3.260          N  
ATOM   5064  CD2 HIS A 283      -6.086  48.485  15.832  1.00  3.260          C  
ATOM   5065  CE1 HIS A 283      -7.782  49.862  15.855  1.00  3.260          C  
ATOM   5066  NE2 HIS A 283      -7.100  48.998  16.582  1.00  3.260          N  
ATOM   5067  H   HIS A 283      -6.407  46.502  13.219  1.00  2.920          H  
ATOM   5068  HA  HIS A 283      -6.965  49.043  12.081  1.00  2.750          H  
ATOM   5069 1HB  HIS A 283      -4.581  48.108  13.606  1.00  3.910          H  
ATOM   5070 2HB  HIS A 283      -4.786  49.758  13.119  1.00  3.910          H  
ATOM   5071  HD2 HIS A 283      -5.364  47.761  16.174  1.00  3.910          H  
ATOM   5072  HE1 HIS A 283      -8.646  50.431  16.191  1.00  3.910          H  
ATOM   5073  HE2 HIS A 283      -7.272  48.727  17.566  1.00  3.910          H  
ATOM   5074  N   LYS A 284      -4.770  47.495  10.215  1.00  1.960          N  
ATOM   5075  CA  LYS A 284      -4.101  47.631   8.909  1.00  1.890          C  
ATOM   5076  C   LYS A 284      -4.584  46.502   8.009  1.00  1.720          C  
ATOM   5077  O   LYS A 284      -3.833  46.050   7.135  1.00  1.710          O  
ATOM   5078  CB  LYS A 284      -2.572  47.559   8.957  1.00  2.670          C  
ATOM   5079  CG  LYS A 284      -1.865  48.571   9.848  1.00  2.670          C  
ATOM   5080  CD  LYS A 284      -1.910  50.009   9.415  1.00  2.670          C  
ATOM   5081  CE  LYS A 284      -1.122  50.815  10.452  1.00  2.670          C  
ATOM   5082  NZ  LYS A 284      -1.084  52.264  10.195  1.00  2.670          N  
ATOM   5083  H   LYS A 284      -4.834  46.581  10.641  1.00  2.350          H  
ATOM   5084  HA  LYS A 284      -4.399  48.572   8.446  1.00  2.270          H  
ATOM   5085 1HB  LYS A 284      -2.251  46.556   9.192  1.00  3.210          H  
ATOM   5086 2HB  LYS A 284      -2.202  47.762   7.950  1.00  3.210          H  
ATOM   5087 1HG  LYS A 284      -2.360  48.552  10.782  1.00  3.210          H  
ATOM   5088 2HG  LYS A 284      -0.831  48.272   9.996  1.00  3.210          H  
ATOM   5089 1HD  LYS A 284      -1.461  50.128   8.428  1.00  3.210          H  
ATOM   5090 2HD  LYS A 284      -2.936  50.370   9.387  1.00  3.210          H  
ATOM   5091 1HE  LYS A 284      -1.585  50.652  11.425  1.00  3.210          H  
ATOM   5092 2HE  LYS A 284      -0.098  50.444  10.486  1.00  3.210          H  
ATOM   5093 1HZ  LYS A 284      -0.542  52.672  10.978  1.00  3.210          H  
ATOM   5094 2HZ  LYS A 284      -0.633  52.462   9.315  1.00  3.210          H  
ATOM   5095 3HZ  LYS A 284      -2.019  52.642  10.191  1.00  3.210          H  
ATOM   5096  N   ILE A 285      -5.840  46.065   8.189  1.00  1.730          N  
ATOM   5097  CA  ILE A 285      -6.353  44.922   7.419  1.00  1.670          C  
ATOM   5098  C   ILE A 285      -6.197  45.076   5.915  1.00  1.600          C  
ATOM   5099  O   ILE A 285      -5.971  44.088   5.214  1.00  1.540          O  
ATOM   5100  CB  ILE A 285      -7.843  44.634   7.764  1.00  2.360          C  
ATOM   5101  CG1 ILE A 285      -8.342  43.272   7.135  1.00  2.360          C  
ATOM   5102  CG2 ILE A 285      -8.768  45.787   7.337  1.00  2.360          C  
ATOM   5103  CD1 ILE A 285      -7.669  42.004   7.663  1.00  2.360          C  
ATOM   5104  H   ILE A 285      -6.427  46.511   8.906  1.00  2.080          H  
ATOM   5105  HA  ILE A 285      -5.769  44.056   7.720  1.00  2.000          H  
ATOM   5106  HB  ILE A 285      -7.917  44.526   8.821  1.00  2.830          H  
ATOM   5107 1HG1 ILE A 285      -9.406  43.183   7.329  1.00  2.830          H  
ATOM   5108 2HG1 ILE A 285      -8.198  43.304   6.054  1.00  2.830          H  
ATOM   5109 1HG2 ILE A 285      -9.787  45.558   7.643  1.00  2.830          H  
ATOM   5110 2HG2 ILE A 285      -8.448  46.711   7.821  1.00  2.830          H  
ATOM   5111 3HG2 ILE A 285      -8.752  45.917   6.259  1.00  2.830          H  
ATOM   5112 1HD1 ILE A 285      -8.108  41.138   7.161  1.00  2.830          H  
ATOM   5113 2HD1 ILE A 285      -6.615  42.022   7.463  1.00  2.830          H  
ATOM   5114 3HD1 ILE A 285      -7.831  41.922   8.740  1.00  2.830          H  
ATOM   5115  N   MET A 286      -6.283  46.299   5.403  1.00  1.660          N  
ATOM   5116  CA  MET A 286      -6.152  46.472   3.976  1.00  1.660          C  
ATOM   5117  C   MET A 286      -4.760  46.102   3.469  1.00  1.510          C  
ATOM   5118  O   MET A 286      -4.631  45.649   2.332  1.00  1.490          O  
ATOM   5119  CB  MET A 286      -6.480  47.910   3.590  1.00  2.320          C  
ATOM   5120  CG  MET A 286      -7.954  48.299   3.774  1.00  2.320          C  
ATOM   5121  SD  MET A 286      -9.112  47.212   2.898  1.00  2.320          S  
ATOM   5122  CE  MET A 286      -8.723  47.518   1.174  1.00  2.320          C  
ATOM   5123  H   MET A 286      -6.473  47.091   6.003  1.00  1.990          H  
ATOM   5124  HA  MET A 286      -6.860  45.801   3.488  1.00  1.990          H  
ATOM   5125 1HB  MET A 286      -5.885  48.584   4.205  1.00  2.790          H  
ATOM   5126 2HB  MET A 286      -6.191  48.089   2.559  1.00  2.790          H  
ATOM   5127 1HG  MET A 286      -8.203  48.276   4.832  1.00  2.790          H  
ATOM   5128 2HG  MET A 286      -8.105  49.318   3.415  1.00  2.790          H  
ATOM   5129 1HE  MET A 286      -9.376  46.912   0.545  1.00  2.790          H  
ATOM   5130 2HE  MET A 286      -8.876  48.574   0.945  1.00  2.790          H  
ATOM   5131 3HE  MET A 286      -7.688  47.246   0.974  1.00  2.790          H  
ATOM   5132  N   LYS A 287      -3.717  46.265   4.299  1.00  1.450          N  
ATOM   5133  CA  LYS A 287      -2.359  45.983   3.861  1.00  1.370          C  
ATOM   5134  C   LYS A 287      -2.089  44.495   3.954  1.00  1.290          C  
ATOM   5135  O   LYS A 287      -1.288  43.944   3.184  1.00  1.270          O  
ATOM   5136  CB  LYS A 287      -1.339  46.752   4.704  1.00  1.950          C  
ATOM   5137  CG  LYS A 287      -1.426  48.297   4.612  1.00  1.950          C  
ATOM   5138  CD  LYS A 287      -1.105  48.854   3.209  1.00  1.950          C  
ATOM   5139  CE  LYS A 287      -1.132  50.389   3.220  1.00  1.950          C  
ATOM   5140  NZ  LYS A 287      -0.890  50.980   1.868  1.00  1.950          N  
ATOM   5141  H   LYS A 287      -3.852  46.572   5.263  1.00  1.740          H  
ATOM   5142  HA  LYS A 287      -2.258  46.277   2.820  1.00  1.640          H  
ATOM   5143 1HB  LYS A 287      -1.471  46.478   5.753  1.00  2.340          H  
ATOM   5144 2HB  LYS A 287      -0.333  46.455   4.414  1.00  2.340          H  
ATOM   5145 1HG  LYS A 287      -2.433  48.607   4.888  1.00  2.340          H  
ATOM   5146 2HG  LYS A 287      -0.729  48.733   5.330  1.00  2.340          H  
ATOM   5147 1HD  LYS A 287      -0.119  48.511   2.892  1.00  2.340          H  
ATOM   5148 2HD  LYS A 287      -1.844  48.509   2.488  1.00  2.340          H  
ATOM   5149 1HE  LYS A 287      -2.107  50.719   3.577  1.00  2.340          H  
ATOM   5150 2HE  LYS A 287      -0.365  50.753   3.904  1.00  2.340          H  
ATOM   5151 1HZ  LYS A 287      -0.923  51.989   1.934  1.00  2.340          H  
ATOM   5152 2HZ  LYS A 287       0.018  50.700   1.525  1.00  2.340          H  
ATOM   5153 3HZ  LYS A 287      -1.603  50.664   1.227  1.00  2.340          H  
ATOM   5154  N   THR A 288      -2.732  43.826   4.919  1.00  1.320          N  
ATOM   5155  CA  THR A 288      -2.493  42.397   5.037  1.00  1.320          C  
ATOM   5156  C   THR A 288      -3.184  41.677   3.885  1.00  1.280          C  
ATOM   5157  O   THR A 288      -2.596  40.776   3.259  1.00  1.250          O  
ATOM   5158  CB  THR A 288      -2.911  41.853   6.416  1.00  1.850          C  
ATOM   5159  OG1 THR A 288      -4.288  42.085   6.638  1.00  1.850          O  
ATOM   5160  CG2 THR A 288      -2.105  42.550   7.501  1.00  1.850          C  
ATOM   5161  H   THR A 288      -3.351  44.330   5.564  1.00  1.580          H  
ATOM   5162  HA  THR A 288      -1.456  42.210   4.943  1.00  1.580          H  
ATOM   5163  HB  THR A 288      -2.712  40.810   6.470  1.00  2.220          H  
ATOM   5164  HG1 THR A 288      -4.802  41.391   6.212  1.00  2.220          H  
ATOM   5165 1HG2 THR A 288      -2.394  42.157   8.478  1.00  2.220          H  
ATOM   5166 2HG2 THR A 288      -1.046  42.362   7.337  1.00  2.220          H  
ATOM   5167 3HG2 THR A 288      -2.294  43.623   7.471  1.00  2.220          H  
ATOM   5168  N   GLU A 289      -4.401  42.115   3.539  1.00  1.330          N  
ATOM   5169  CA  GLU A 289      -5.103  41.504   2.421  1.00  1.360          C  
ATOM   5170  C   GLU A 289      -4.407  41.825   1.104  1.00  1.280          C  
ATOM   5171  O   GLU A 289      -4.252  40.942   0.255  1.00  1.260          O  
ATOM   5172  CB  GLU A 289      -6.568  41.933   2.381  1.00  1.890          C  
ATOM   5173  CG  GLU A 289      -7.416  41.356   3.517  1.00  1.890          C  
ATOM   5174  CD  GLU A 289      -8.855  41.787   3.447  1.00  1.890          C  
ATOM   5175  OE1 GLU A 289      -9.168  42.594   2.603  1.00  1.890          O  
ATOM   5176  OE2 GLU A 289      -9.640  41.304   4.230  1.00  1.890          O  
ATOM   5177  H   GLU A 289      -4.859  42.850   4.095  1.00  1.600          H  
ATOM   5178  HA  GLU A 289      -5.082  40.424   2.551  1.00  1.630          H  
ATOM   5179 1HB  GLU A 289      -6.623  43.025   2.447  1.00  2.270          H  
ATOM   5180 2HB  GLU A 289      -7.013  41.635   1.432  1.00  2.270          H  
ATOM   5181 1HG  GLU A 289      -7.367  40.269   3.479  1.00  2.270          H  
ATOM   5182 2HG  GLU A 289      -6.988  41.676   4.468  1.00  2.270          H  
ATOM   5183  N   LEU A 290      -3.921  43.064   0.961  1.00  1.270          N  
ATOM   5184  CA  LEU A 290      -3.237  43.503  -0.238  1.00  1.250          C  
ATOM   5185  C   LEU A 290      -2.023  42.657  -0.544  1.00  1.150          C  
ATOM   5186  O   LEU A 290      -1.875  42.180  -1.676  1.00  1.150          O  
ATOM   5187  CB  LEU A 290      -2.764  44.950  -0.037  1.00  1.760          C  
ATOM   5188  CG  LEU A 290      -1.923  45.624  -1.132  1.00  1.760          C  
ATOM   5189  CD1 LEU A 290      -2.734  45.756  -2.405  1.00  1.760          C  
ATOM   5190  CD2 LEU A 290      -1.448  46.984  -0.601  1.00  1.760          C  
ATOM   5191  H   LEU A 290      -4.093  43.775   1.678  1.00  1.520          H  
ATOM   5192  HA  LEU A 290      -3.935  43.440  -1.069  1.00  1.500          H  
ATOM   5193 1HB  LEU A 290      -3.643  45.568   0.105  1.00  2.110          H  
ATOM   5194 2HB  LEU A 290      -2.184  44.982   0.872  1.00  2.110          H  
ATOM   5195  HG  LEU A 290      -1.047  45.013  -1.357  1.00  2.110          H  
ATOM   5196 1HD1 LEU A 290      -2.135  46.240  -3.164  1.00  2.110          H  
ATOM   5197 2HD1 LEU A 290      -3.034  44.770  -2.760  1.00  2.110          H  
ATOM   5198 3HD1 LEU A 290      -3.619  46.359  -2.209  1.00  2.110          H  
ATOM   5199 1HD2 LEU A 290      -0.836  47.477  -1.355  1.00  2.110          H  
ATOM   5200 2HD2 LEU A 290      -2.313  47.607  -0.370  1.00  2.110          H  
ATOM   5201 3HD2 LEU A 290      -0.858  46.830   0.303  1.00  2.110          H  
ATOM   5202  N   LEU A 291      -1.152  42.462   0.445  1.00  1.100          N  
ATOM   5203  CA  LEU A 291       0.052  41.723   0.155  1.00  1.050          C  
ATOM   5204  C   LEU A 291      -0.263  40.259  -0.173  1.00  1.020          C  
ATOM   5205  O   LEU A 291       0.415  39.652  -1.011  1.00  1.010          O  
ATOM   5206  CB  LEU A 291       1.027  41.780   1.321  1.00  1.490          C  
ATOM   5207  CG  LEU A 291       2.469  41.285   1.037  1.00  1.490          C  
ATOM   5208  CD1 LEU A 291       3.086  42.145   0.007  1.00  1.490          C  
ATOM   5209  CD2 LEU A 291       3.241  41.318   2.256  1.00  1.490          C  
ATOM   5210  H   LEU A 291      -1.306  42.867   1.376  1.00  1.320          H  
ATOM   5211  HA  LEU A 291       0.480  42.185  -0.723  1.00  1.260          H  
ATOM   5212 1HB  LEU A 291       1.078  42.807   1.681  1.00  1.790          H  
ATOM   5213 2HB  LEU A 291       0.621  41.164   2.116  1.00  1.790          H  
ATOM   5214  HG  LEU A 291       2.454  40.270   0.652  1.00  1.790          H  
ATOM   5215 1HD1 LEU A 291       4.067  41.835  -0.181  1.00  1.790          H  
ATOM   5216 2HD1 LEU A 291       2.536  42.059  -0.877  1.00  1.790          H  
ATOM   5217 3HD1 LEU A 291       3.103  43.175   0.343  1.00  1.790          H  
ATOM   5218 1HD2 LEU A 291       4.227  40.990   2.091  1.00  1.790          H  
ATOM   5219 2HD2 LEU A 291       3.266  42.302   2.644  1.00  1.790          H  
ATOM   5220 3HD2 LEU A 291       2.784  40.675   2.937  1.00  1.790          H  
ATOM   5221  N   TRP A 292      -1.264  39.673   0.514  1.00  1.060          N  
ATOM   5222  CA  TRP A 292      -1.645  38.295   0.232  1.00  1.070          C  
ATOM   5223  C   TRP A 292      -2.096  38.220  -1.236  1.00  1.070          C  
ATOM   5224  O   TRP A 292      -1.710  37.305  -1.971  1.00  1.070          O  
ATOM   5225  CB  TRP A 292      -2.735  37.805   1.191  1.00  1.490          C  
ATOM   5226  CG  TRP A 292      -3.108  36.338   1.026  1.00  1.490          C  
ATOM   5227  CD1 TRP A 292      -2.410  35.375   0.351  1.00  1.490          C  
ATOM   5228  CD2 TRP A 292      -4.270  35.670   1.567  1.00  1.490          C  
ATOM   5229  NE1 TRP A 292      -3.059  34.184   0.420  1.00  1.490          N  
ATOM   5230  CE2 TRP A 292      -4.200  34.336   1.153  1.00  1.490          C  
ATOM   5231  CE3 TRP A 292      -5.342  36.085   2.354  1.00  1.490          C  
ATOM   5232  CZ2 TRP A 292      -5.165  33.407   1.499  1.00  1.490          C  
ATOM   5233  CZ3 TRP A 292      -6.305  35.153   2.707  1.00  1.490          C  
ATOM   5234  CH2 TRP A 292      -6.218  33.848   2.290  1.00  1.490          C  
ATOM   5235  H   TRP A 292      -1.754  40.183   1.259  1.00  1.270          H  
ATOM   5236  HA  TRP A 292      -0.768  37.666   0.361  1.00  1.280          H  
ATOM   5237 1HB  TRP A 292      -2.402  37.961   2.213  1.00  1.790          H  
ATOM   5238 2HB  TRP A 292      -3.634  38.408   1.048  1.00  1.790          H  
ATOM   5239  HD1 TRP A 292      -1.477  35.522  -0.173  1.00  1.790          H  
ATOM   5240  HE1 TRP A 292      -2.728  33.330  -0.005  1.00  1.790          H  
ATOM   5241  HE3 TRP A 292      -5.422  37.115   2.688  1.00  1.790          H  
ATOM   5242  HZ2 TRP A 292      -5.111  32.364   1.181  1.00  1.790          H  
ATOM   5243  HZ3 TRP A 292      -7.138  35.485   3.326  1.00  1.790          H  
ATOM   5244  HH2 TRP A 292      -6.995  33.145   2.588  1.00  1.790          H  
ATOM   5245  N   TRP A 293      -2.913  39.184  -1.674  1.00  1.130          N  
ATOM   5246  CA  TRP A 293      -3.341  39.189  -3.064  1.00  1.170          C  
ATOM   5247  C   TRP A 293      -2.160  39.301  -4.020  1.00  1.120          C  
ATOM   5248  O   TRP A 293      -2.170  38.640  -5.067  1.00  1.150          O  
ATOM   5249  CB  TRP A 293      -4.344  40.314  -3.335  1.00  1.620          C  
ATOM   5250  CG  TRP A 293      -5.728  39.939  -2.957  1.00  1.620          C  
ATOM   5251  CD1 TRP A 293      -6.489  40.417  -1.930  1.00  1.620          C  
ATOM   5252  CD2 TRP A 293      -6.538  38.966  -3.642  1.00  1.620          C  
ATOM   5253  NE1 TRP A 293      -7.709  39.793  -1.925  1.00  1.620          N  
ATOM   5254  CE2 TRP A 293      -7.752  38.897  -2.966  1.00  1.620          C  
ATOM   5255  CE3 TRP A 293      -6.327  38.151  -4.768  1.00  1.620          C  
ATOM   5256  CZ2 TRP A 293      -8.757  38.040  -3.363  1.00  1.620          C  
ATOM   5257  CZ3 TRP A 293      -7.332  37.293  -5.162  1.00  1.620          C  
ATOM   5258  CH2 TRP A 293      -8.516  37.236  -4.478  1.00  1.620          C  
ATOM   5259  H   TRP A 293      -3.261  39.898  -1.027  1.00  1.360          H  
ATOM   5260  HA  TRP A 293      -3.836  38.254  -3.262  1.00  1.400          H  
ATOM   5261 1HB  TRP A 293      -4.059  41.199  -2.765  1.00  1.950          H  
ATOM   5262 2HB  TRP A 293      -4.327  40.578  -4.388  1.00  1.950          H  
ATOM   5263  HD1 TRP A 293      -6.178  41.174  -1.217  1.00  1.950          H  
ATOM   5264  HE1 TRP A 293      -8.455  39.964  -1.262  1.00  1.950          H  
ATOM   5265  HE3 TRP A 293      -5.383  38.188  -5.314  1.00  1.950          H  
ATOM   5266  HZ2 TRP A 293      -9.708  37.981  -2.836  1.00  1.950          H  
ATOM   5267  HZ3 TRP A 293      -7.159  36.660  -6.032  1.00  1.950          H  
ATOM   5268  HH2 TRP A 293      -9.289  36.548  -4.816  1.00  1.950          H  
ATOM   5269  N   TRP A 294      -1.147  40.111  -3.687  1.00  1.080          N  
ATOM   5270  CA  TRP A 294       0.010  40.217  -4.566  1.00  1.090          C  
ATOM   5271  C   TRP A 294       0.716  38.870  -4.739  1.00  1.050          C  
ATOM   5272  O   TRP A 294       1.065  38.518  -5.866  1.00  1.070          O  
ATOM   5273  CB  TRP A 294       1.044  41.237  -4.062  1.00  1.520          C  
ATOM   5274  CG  TRP A 294       0.617  42.683  -4.145  1.00  1.520          C  
ATOM   5275  CD1 TRP A 294      -0.468  43.194  -4.794  1.00  1.520          C  
ATOM   5276  CD2 TRP A 294       1.303  43.824  -3.566  1.00  1.520          C  
ATOM   5277  NE1 TRP A 294      -0.508  44.552  -4.646  1.00  1.520          N  
ATOM   5278  CE2 TRP A 294       0.561  44.951  -3.887  1.00  1.520          C  
ATOM   5279  CE3 TRP A 294       2.468  43.973  -2.819  1.00  1.520          C  
ATOM   5280  CZ2 TRP A 294       0.936  46.218  -3.465  1.00  1.520          C  
ATOM   5281  CZ3 TRP A 294       2.841  45.230  -2.388  1.00  1.520          C  
ATOM   5282  CH2 TRP A 294       2.092  46.324  -2.697  1.00  1.520          C  
ATOM   5283  H   TRP A 294      -1.230  40.694  -2.845  1.00  1.300          H  
ATOM   5284  HA  TRP A 294      -0.335  40.533  -5.548  1.00  1.310          H  
ATOM   5285 1HB  TRP A 294       1.285  41.015  -3.025  1.00  1.830          H  
ATOM   5286 2HB  TRP A 294       1.958  41.125  -4.633  1.00  1.830          H  
ATOM   5287  HD1 TRP A 294      -1.203  42.617  -5.348  1.00  1.830          H  
ATOM   5288  HE1 TRP A 294      -1.215  45.160  -5.037  1.00  1.830          H  
ATOM   5289  HE3 TRP A 294       3.075  43.117  -2.586  1.00  1.830          H  
ATOM   5290  HZ2 TRP A 294       0.354  47.104  -3.712  1.00  1.830          H  
ATOM   5291  HZ3 TRP A 294       3.754  45.327  -1.797  1.00  1.830          H  
ATOM   5292  HH2 TRP A 294       2.414  47.301  -2.343  1.00  1.830          H  
ATOM   5293  N   ILE A 295       0.907  38.089  -3.656  1.00  1.020          N  
ATOM   5294  CA  ILE A 295       1.604  36.819  -3.894  1.00  1.020          C  
ATOM   5295  C   ILE A 295       0.712  35.867  -4.696  1.00  1.030          C  
ATOM   5296  O   ILE A 295       1.234  35.119  -5.529  1.00  1.050          O  
ATOM   5297  CB  ILE A 295       2.145  36.130  -2.585  1.00  1.430          C  
ATOM   5298  CG1 ILE A 295       3.222  35.003  -2.928  1.00  1.430          C  
ATOM   5299  CG2 ILE A 295       1.039  35.480  -1.759  1.00  1.430          C  
ATOM   5300  CD1 ILE A 295       4.573  35.483  -3.562  1.00  1.430          C  
ATOM   5301  H   ILE A 295       0.640  38.435  -2.727  1.00  1.220          H  
ATOM   5302  HA  ILE A 295       2.454  37.021  -4.514  1.00  1.220          H  
ATOM   5303  HB  ILE A 295       2.631  36.885  -1.972  1.00  1.710          H  
ATOM   5304 1HG1 ILE A 295       3.454  34.476  -2.004  1.00  1.710          H  
ATOM   5305 2HG1 ILE A 295       2.766  34.285  -3.626  1.00  1.710          H  
ATOM   5306 1HG2 ILE A 295       1.469  35.039  -0.866  1.00  1.710          H  
ATOM   5307 2HG2 ILE A 295       0.334  36.231  -1.477  1.00  1.710          H  
ATOM   5308 3HG2 ILE A 295       0.540  34.694  -2.327  1.00  1.710          H  
ATOM   5309 1HD1 ILE A 295       5.212  34.613  -3.736  1.00  1.710          H  
ATOM   5310 2HD1 ILE A 295       4.400  35.979  -4.511  1.00  1.710          H  
ATOM   5311 3HD1 ILE A 295       5.080  36.164  -2.883  1.00  1.710          H  
ATOM   5312  N   MET A 296      -0.612  35.891  -4.486  1.00  1.060          N  
ATOM   5313  CA  MET A 296      -1.481  35.019  -5.275  1.00  1.120          C  
ATOM   5314  C   MET A 296      -1.414  35.394  -6.769  1.00  1.130          C  
ATOM   5315  O   MET A 296      -1.435  34.515  -7.647  1.00  1.190          O  
ATOM   5316  CB  MET A 296      -2.915  35.063  -4.735  1.00  1.540          C  
ATOM   5317  CG  MET A 296      -3.070  34.355  -3.371  1.00  1.540          C  
ATOM   5318  SD  MET A 296      -4.790  34.163  -2.783  1.00  1.540          S  
ATOM   5319  CE  MET A 296      -5.212  35.800  -2.203  1.00  1.540          C  
ATOM   5320  H   MET A 296      -0.999  36.495  -3.748  1.00  1.270          H  
ATOM   5321  HA  MET A 296      -1.113  33.996  -5.177  1.00  1.340          H  
ATOM   5322 1HB  MET A 296      -3.218  36.104  -4.618  1.00  1.850          H  
ATOM   5323 2HB  MET A 296      -3.591  34.597  -5.449  1.00  1.850          H  
ATOM   5324 1HG  MET A 296      -2.630  33.368  -3.449  1.00  1.850          H  
ATOM   5325 2HG  MET A 296      -2.510  34.911  -2.623  1.00  1.850          H  
ATOM   5326 1HE  MET A 296      -6.230  35.806  -1.815  1.00  1.850          H  
ATOM   5327 2HE  MET A 296      -4.531  36.109  -1.430  1.00  1.850          H  
ATOM   5328 3HE  MET A 296      -5.142  36.473  -3.013  1.00  1.850          H  
ATOM   5329  N   ALA A 297      -1.346  36.701  -7.068  1.00  1.100          N  
ATOM   5330  CA  ALA A 297      -1.233  37.153  -8.450  1.00  1.160          C  
ATOM   5331  C   ALA A 297       0.046  36.616  -9.089  1.00  1.150          C  
ATOM   5332  O   ALA A 297       0.039  36.174 -10.251  1.00  1.230          O  
ATOM   5333  CB  ALA A 297      -1.231  38.669  -8.506  1.00  1.600          C  
ATOM   5334  H   ALA A 297      -1.423  37.392  -6.314  1.00  1.320          H  
ATOM   5335  HA  ALA A 297      -2.085  36.767  -9.006  1.00  1.390          H  
ATOM   5336 1HB  ALA A 297      -1.163  38.995  -9.541  1.00  1.920          H  
ATOM   5337 2HB  ALA A 297      -2.151  39.047  -8.059  1.00  1.920          H  
ATOM   5338 3HB  ALA A 297      -0.376  39.047  -7.948  1.00  1.920          H  
ATOM   5339  N   MET A 298       1.134  36.622  -8.307  1.00  1.090          N  
ATOM   5340  CA  MET A 298       2.410  36.123  -8.782  1.00  1.120          C  
ATOM   5341  C   MET A 298       2.324  34.616  -9.031  1.00  1.200          C  
ATOM   5342  O   MET A 298       2.802  34.141 -10.060  1.00  1.260          O  
ATOM   5343  CB  MET A 298       3.512  36.490  -7.788  1.00  1.560          C  
ATOM   5344  CG  MET A 298       3.793  37.996  -7.629  1.00  1.560          C  
ATOM   5345  SD  MET A 298       4.341  38.796  -9.136  1.00  1.560          S  
ATOM   5346  CE  MET A 298       2.830  39.544  -9.781  1.00  1.560          C  
ATOM   5347  H   MET A 298       1.063  37.055  -7.379  1.00  1.310          H  
ATOM   5348  HA  MET A 298       2.639  36.589  -9.734  1.00  1.340          H  
ATOM   5349 1HB  MET A 298       3.283  36.068  -6.811  1.00  1.870          H  
ATOM   5350 2HB  MET A 298       4.424  36.076  -8.118  1.00  1.870          H  
ATOM   5351 1HG  MET A 298       2.900  38.490  -7.315  1.00  1.870          H  
ATOM   5352 2HG  MET A 298       4.545  38.148  -6.856  1.00  1.870          H  
ATOM   5353 1HE  MET A 298       3.057  40.066 -10.712  1.00  1.870          H  
ATOM   5354 2HE  MET A 298       2.083  38.786  -9.977  1.00  1.870          H  
ATOM   5355 3HE  MET A 298       2.435  40.254  -9.054  1.00  1.870          H  
ATOM   5356  N   ASP A 299       1.621  33.860  -8.164  1.00  1.270          N  
ATOM   5357  CA  ASP A 299       1.512  32.410  -8.379  1.00  1.430          C  
ATOM   5358  C   ASP A 299       0.946  32.128  -9.765  1.00  1.390          C  
ATOM   5359  O   ASP A 299       1.435  31.256 -10.480  1.00  1.410          O  
ATOM   5360  CB  ASP A 299       0.590  31.736  -7.367  1.00  1.940          C  
ATOM   5361  CG  ASP A 299       1.107  31.654  -5.941  1.00  1.940          C  
ATOM   5362  OD1 ASP A 299       2.259  31.917  -5.662  1.00  1.940          O  
ATOM   5363  OD2 ASP A 299       0.294  31.337  -5.120  1.00  1.940          O  
ATOM   5364  H   ASP A 299       1.267  34.282  -7.297  1.00  1.520          H  
ATOM   5365  HA  ASP A 299       2.491  31.964  -8.301  1.00  1.720          H  
ATOM   5366 1HB  ASP A 299      -0.362  32.259  -7.350  1.00  2.330          H  
ATOM   5367 2HB  ASP A 299       0.388  30.719  -7.707  1.00  2.330          H  
ATOM   5368  N   GLY A 300      -0.051  32.919 -10.173  1.00  1.400          N  
ATOM   5369  CA  GLY A 300      -0.640  32.809 -11.510  1.00  1.480          C  
ATOM   5370  C   GLY A 300       0.422  33.049 -12.595  1.00  1.430          C  
ATOM   5371  O   GLY A 300       0.577  32.255 -13.543  1.00  1.520          O  
ATOM   5372  H   GLY A 300      -0.437  33.583  -9.488  1.00  1.680          H  
ATOM   5373 1HA  GLY A 300      -1.082  31.822 -11.633  1.00  1.780          H  
ATOM   5374 2HA  GLY A 300      -1.439  33.544 -11.609  1.00  1.780          H  
ATOM   5375  N   MET A 301       1.144  34.164 -12.451  1.00  1.340          N  
ATOM   5376  CA  MET A 301       2.200  34.554 -13.384  1.00  1.380          C  
ATOM   5377  C   MET A 301       3.234  33.445 -13.552  1.00  1.350          C  
ATOM   5378  O   MET A 301       3.694  33.190 -14.668  1.00  1.440          O  
ATOM   5379  CB  MET A 301       2.880  35.823 -12.895  1.00  1.920          C  
ATOM   5380  CG  MET A 301       3.992  36.346 -13.780  1.00  1.920          C  
ATOM   5381  SD  MET A 301       4.804  37.795 -13.078  1.00  1.920          S  
ATOM   5382  CE  MET A 301       5.785  37.034 -11.790  1.00  1.920          C  
ATOM   5383  H   MET A 301       0.918  34.780 -11.658  1.00  1.610          H  
ATOM   5384  HA  MET A 301       1.748  34.742 -14.358  1.00  1.660          H  
ATOM   5385 1HB  MET A 301       2.134  36.606 -12.771  1.00  2.300          H  
ATOM   5386 2HB  MET A 301       3.297  35.628 -11.927  1.00  2.300          H  
ATOM   5387 1HG  MET A 301       4.741  35.566 -13.912  1.00  2.300          H  
ATOM   5388 2HG  MET A 301       3.596  36.605 -14.761  1.00  2.300          H  
ATOM   5389 1HE  MET A 301       6.361  37.797 -11.269  1.00  2.300          H  
ATOM   5390 2HE  MET A 301       5.144  36.520 -11.076  1.00  2.300          H  
ATOM   5391 3HE  MET A 301       6.458  36.325 -12.238  1.00  2.300          H  
ATOM   5392  N   PHE A 302       3.558  32.747 -12.463  1.00  1.270          N  
ATOM   5393  CA  PHE A 302       4.558  31.692 -12.510  1.00  1.250          C  
ATOM   5394  C   PHE A 302       4.088  30.513 -13.331  1.00  1.350          C  
ATOM   5395  O   PHE A 302       4.642  30.471 -14.422  1.00  1.380          O  
ATOM   5396  CB  PHE A 302       4.971  31.289 -11.106  1.00  1.760          C  
ATOM   5397  CG  PHE A 302       5.667  32.430 -10.439  1.00  1.760          C  
ATOM   5398  CD1 PHE A 302       5.302  32.841  -9.188  1.00  1.760          C  
ATOM   5399  CD2 PHE A 302       6.635  33.151 -11.086  1.00  1.760          C  
ATOM   5400  CE1 PHE A 302       5.883  33.924  -8.597  1.00  1.760          C  
ATOM   5401  CE2 PHE A 302       7.181  34.207 -10.524  1.00  1.760          C  
ATOM   5402  CZ  PHE A 302       6.822  34.618  -9.265  1.00  1.760          C  
ATOM   5403  H   PHE A 302       3.142  33.031 -11.567  1.00  1.520          H  
ATOM   5404  HA  PHE A 302       5.411  32.078 -13.043  1.00  1.500          H  
ATOM   5405 1HB  PHE A 302       4.078  31.040 -10.536  1.00  2.110          H  
ATOM   5406 2HB  PHE A 302       5.632  30.430 -11.124  1.00  2.110          H  
ATOM   5407  HD1 PHE A 302       4.545  32.303  -8.655  1.00  2.110          H  
ATOM   5408  HD2 PHE A 302       6.969  32.892 -12.067  1.00  2.110          H  
ATOM   5409  HE1 PHE A 302       5.576  34.222  -7.594  1.00  2.110          H  
ATOM   5410  HE2 PHE A 302       7.909  34.745 -11.096  1.00  2.110          H  
ATOM   5411  HZ  PHE A 302       7.285  35.494  -8.810  1.00  2.110          H  
ATOM   5412  N   LEU A 303       2.765  30.340 -13.297  1.00  1.410          N  
ATOM   5413  CA  LEU A 303       2.330  29.071 -13.817  1.00  1.540          C  
ATOM   5414  C   LEU A 303       2.366  29.325 -15.323  1.00  1.580          C  
ATOM   5415  O   LEU A 303       2.649  28.435 -16.131  1.00  1.630          O  
ATOM   5416  CB  LEU A 303       0.938  28.673 -13.333  1.00  2.100          C  
ATOM   5417  CG  LEU A 303       0.410  27.278 -13.828  1.00  2.100          C  
ATOM   5418  CD1 LEU A 303       1.370  26.120 -13.429  1.00  2.100          C  
ATOM   5419  CD2 LEU A 303      -0.975  27.048 -13.234  1.00  2.100          C  
ATOM   5420  H   LEU A 303       2.185  31.071 -13.724  1.00  1.690          H  
ATOM   5421  HA  LEU A 303       3.054  28.309 -13.550  1.00  1.850          H  
ATOM   5422 1HB  LEU A 303       0.923  28.703 -12.258  1.00  2.520          H  
ATOM   5423 2HB  LEU A 303       0.237  29.434 -13.689  1.00  2.520          H  
ATOM   5424  HG  LEU A 303       0.336  27.289 -14.904  1.00  2.520          H  
ATOM   5425 1HD1 LEU A 303       0.960  25.178 -13.801  1.00  2.520          H  
ATOM   5426 2HD1 LEU A 303       2.345  26.267 -13.872  1.00  2.520          H  
ATOM   5427 3HD1 LEU A 303       1.472  26.059 -12.358  1.00  2.520          H  
ATOM   5428 1HD2 LEU A 303      -1.367  26.092 -13.590  1.00  2.520          H  
ATOM   5429 2HD2 LEU A 303      -0.920  27.031 -12.148  1.00  2.520          H  
ATOM   5430 3HD2 LEU A 303      -1.640  27.853 -13.548  1.00  2.520          H  
ATOM   5431  N   GLN A 304       2.063  30.576 -15.688  1.00  1.600          N  
ATOM   5432  CA  GLN A 304       2.102  30.988 -17.093  1.00  1.690          C  
ATOM   5433  C   GLN A 304       3.542  30.905 -17.656  1.00  1.670          C  
ATOM   5434  O   GLN A 304       3.738  30.433 -18.781  1.00  1.770          O  
ATOM   5435  CB  GLN A 304       1.576  32.417 -17.241  1.00  2.330          C  
ATOM   5436  CG  GLN A 304       0.090  32.571 -16.977  1.00  2.330          C  
ATOM   5437  CD  GLN A 304      -0.336  34.022 -16.955  1.00  2.330          C  
ATOM   5438  OE1 GLN A 304       0.509  34.922 -16.895  1.00  2.330          O  
ATOM   5439  NE2 GLN A 304      -1.638  34.261 -16.999  1.00  2.330          N  
ATOM   5440  H   GLN A 304       1.790  31.234 -14.942  1.00  1.920          H  
ATOM   5441  HA  GLN A 304       1.471  30.315 -17.670  1.00  2.030          H  
ATOM   5442 1HB  GLN A 304       2.104  33.069 -16.555  1.00  2.800          H  
ATOM   5443 2HB  GLN A 304       1.780  32.775 -18.248  1.00  2.800          H  
ATOM   5444 1HG  GLN A 304      -0.462  32.063 -17.766  1.00  2.800          H  
ATOM   5445 2HG  GLN A 304      -0.146  32.128 -16.012  1.00  2.800          H  
ATOM   5446 1HE2 GLN A 304      -1.974  35.203 -16.985  1.00  2.800          H  
ATOM   5447 2HE2 GLN A 304      -2.287  33.501 -17.045  1.00  2.800          H  
ATOM   5448  N   PHE A 305       4.552  31.314 -16.856  1.00  1.580          N  
ATOM   5449  CA  PHE A 305       5.962  31.264 -17.259  1.00  1.610          C  
ATOM   5450  C   PHE A 305       6.371  29.797 -17.426  1.00  1.570          C  
ATOM   5451  O   PHE A 305       7.132  29.436 -18.335  1.00  1.610          O  
ATOM   5452  CB  PHE A 305       6.889  31.886 -16.197  1.00  2.240          C  
ATOM   5453  CG  PHE A 305       6.941  33.371 -15.979  1.00  2.240          C  
ATOM   5454  CD1 PHE A 305       6.433  34.296 -16.864  1.00  2.240          C  
ATOM   5455  CD2 PHE A 305       7.582  33.839 -14.828  1.00  2.240          C  
ATOM   5456  CE1 PHE A 305       6.553  35.647 -16.598  1.00  2.240          C  
ATOM   5457  CE2 PHE A 305       7.707  35.169 -14.572  1.00  2.240          C  
ATOM   5458  CZ  PHE A 305       7.191  36.079 -15.457  1.00  2.240          C  
ATOM   5459  H   PHE A 305       4.323  31.692 -15.924  1.00  1.900          H  
ATOM   5460  HA  PHE A 305       6.086  31.769 -18.215  1.00  1.930          H  
ATOM   5461 1HB  PHE A 305       6.604  31.480 -15.263  1.00  2.690          H  
ATOM   5462 2HB  PHE A 305       7.877  31.566 -16.372  1.00  2.690          H  
ATOM   5463  HD1 PHE A 305       5.933  33.965 -17.768  1.00  2.690          H  
ATOM   5464  HD2 PHE A 305       7.999  33.123 -14.131  1.00  2.690          H  
ATOM   5465  HE1 PHE A 305       6.144  36.376 -17.297  1.00  2.690          H  
ATOM   5466  HE2 PHE A 305       8.217  35.512 -13.672  1.00  2.690          H  
ATOM   5467  HZ  PHE A 305       7.285  37.146 -15.256  1.00  2.690          H  
ATOM   5468  N   PHE A 306       5.869  28.967 -16.521  1.00  1.500          N  
ATOM   5469  CA  PHE A 306       6.108  27.531 -16.495  1.00  1.500          C  
ATOM   5470  C   PHE A 306       5.678  26.892 -17.802  1.00  1.720          C  
ATOM   5471  O   PHE A 306       6.444  26.133 -18.397  1.00  1.820          O  
ATOM   5472  CB  PHE A 306       5.386  26.924 -15.308  1.00  2.100          C  
ATOM   5473  CG  PHE A 306       5.401  25.456 -15.162  1.00  2.100          C  
ATOM   5474  CD1 PHE A 306       6.485  24.779 -14.627  1.00  2.100          C  
ATOM   5475  CD2 PHE A 306       4.278  24.736 -15.531  1.00  2.100          C  
ATOM   5476  CE1 PHE A 306       6.444  23.419 -14.467  1.00  2.100          C  
ATOM   5477  CE2 PHE A 306       4.233  23.380 -15.374  1.00  2.100          C  
ATOM   5478  CZ  PHE A 306       5.318  22.716 -14.839  1.00  2.100          C  
ATOM   5479  H   PHE A 306       5.278  29.393 -15.799  1.00  1.800          H  
ATOM   5480  HA  PHE A 306       7.175  27.358 -16.382  1.00  1.800          H  
ATOM   5481 1HB  PHE A 306       5.787  27.368 -14.420  1.00  2.520          H  
ATOM   5482 2HB  PHE A 306       4.384  27.200 -15.341  1.00  2.520          H  
ATOM   5483  HD1 PHE A 306       7.366  25.325 -14.330  1.00  2.520          H  
ATOM   5484  HD2 PHE A 306       3.412  25.265 -15.950  1.00  2.520          H  
ATOM   5485  HE1 PHE A 306       7.302  22.893 -14.043  1.00  2.520          H  
ATOM   5486  HE2 PHE A 306       3.340  22.828 -15.669  1.00  2.520          H  
ATOM   5487  HZ  PHE A 306       5.285  21.635 -14.711  1.00  2.520          H  
ATOM   5488  N   HIS A 307       4.461  27.206 -18.252  1.00  1.870          N  
ATOM   5489  CA  HIS A 307       3.947  26.662 -19.503  1.00  2.170          C  
ATOM   5490  C   HIS A 307       4.667  27.233 -20.741  1.00  2.260          C  
ATOM   5491  O   HIS A 307       4.861  26.512 -21.722  1.00  2.380          O  
ATOM   5492  CB  HIS A 307       2.440  26.891 -19.599  1.00  2.920          C  
ATOM   5493  CG  HIS A 307       1.654  26.039 -18.634  1.00  2.920          C  
ATOM   5494  ND1 HIS A 307       1.672  24.658 -18.677  1.00  2.920          N  
ATOM   5495  CD2 HIS A 307       0.821  26.371 -17.622  1.00  2.920          C  
ATOM   5496  CE1 HIS A 307       0.893  24.182 -17.723  1.00  2.920          C  
ATOM   5497  NE2 HIS A 307       0.357  25.194 -17.074  1.00  2.920          N  
ATOM   5498  H   HIS A 307       3.861  27.797 -17.666  1.00  2.240          H  
ATOM   5499  HA  HIS A 307       4.111  25.587 -19.505  1.00  2.600          H  
ATOM   5500 1HB  HIS A 307       2.224  27.941 -19.380  1.00  3.500          H  
ATOM   5501 2HB  HIS A 307       2.098  26.683 -20.611  1.00  3.500          H  
ATOM   5502  HD1 HIS A 307       2.008  24.101 -19.439  1.00  3.500          H  
ATOM   5503  HD2 HIS A 307       0.497  27.332 -17.228  1.00  3.500          H  
ATOM   5504  HE1 HIS A 307       0.774  23.107 -17.591  1.00  3.500          H  
ATOM   5505  N   LYS A 308       5.077  28.521 -20.702  1.00  2.200          N  
ATOM   5506  CA  LYS A 308       5.856  29.113 -21.808  1.00  2.280          C  
ATOM   5507  C   LYS A 308       7.196  28.374 -21.968  1.00  2.150          C  
ATOM   5508  O   LYS A 308       7.705  28.237 -23.087  1.00  2.230          O  
ATOM   5509  CB  LYS A 308       6.072  30.617 -21.613  1.00  3.160          C  
ATOM   5510  CG  LYS A 308       4.804  31.458 -21.823  1.00  3.160          C  
ATOM   5511  CD  LYS A 308       5.052  32.954 -21.605  1.00  3.160          C  
ATOM   5512  CE  LYS A 308       3.769  33.762 -21.837  1.00  3.160          C  
ATOM   5513  NZ  LYS A 308       3.977  35.230 -21.634  1.00  3.160          N  
ATOM   5514  H   LYS A 308       4.812  29.105 -19.901  1.00  2.640          H  
ATOM   5515  HA  LYS A 308       5.296  28.974 -22.731  1.00  2.740          H  
ATOM   5516 1HB  LYS A 308       6.432  30.799 -20.600  1.00  3.790          H  
ATOM   5517 2HB  LYS A 308       6.837  30.969 -22.303  1.00  3.790          H  
ATOM   5518 1HG  LYS A 308       4.448  31.305 -22.842  1.00  3.790          H  
ATOM   5519 2HG  LYS A 308       4.030  31.119 -21.143  1.00  3.790          H  
ATOM   5520 1HD  LYS A 308       5.394  33.115 -20.581  1.00  3.790          H  
ATOM   5521 2HD  LYS A 308       5.823  33.302 -22.291  1.00  3.790          H  
ATOM   5522 1HE  LYS A 308       3.424  33.593 -22.854  1.00  3.790          H  
ATOM   5523 2HE  LYS A 308       3.003  33.416 -21.140  1.00  3.790          H  
ATOM   5524 1HZ  LYS A 308       3.107  35.719 -21.799  1.00  3.790          H  
ATOM   5525 2HZ  LYS A 308       4.284  35.405 -20.689  1.00  3.790          H  
ATOM   5526 3HZ  LYS A 308       4.677  35.565 -22.282  1.00  3.790          H  
ATOM   5527  N   ILE A 309       7.702  27.902 -20.819  1.00  2.030          N  
ATOM   5528  CA  ILE A 309       8.885  27.083 -20.538  1.00  1.980          C  
ATOM   5529  C   ILE A 309      10.033  27.913 -19.976  1.00  1.890          C  
ATOM   5530  O   ILE A 309      11.090  28.086 -20.586  1.00  2.010          O  
ATOM   5531  CB  ILE A 309       9.342  26.182 -21.740  1.00  2.790          C  
ATOM   5532  CG1 ILE A 309       8.151  25.196 -22.226  1.00  2.790          C  
ATOM   5533  CG2 ILE A 309      10.581  25.290 -21.341  1.00  2.790          C  
ATOM   5534  CD1 ILE A 309       7.597  24.217 -21.196  1.00  2.790          C  
ATOM   5535  H   ILE A 309       7.208  28.220 -19.982  1.00  2.440          H  
ATOM   5536  HA  ILE A 309       8.615  26.394 -19.741  1.00  2.380          H  
ATOM   5537  HB  ILE A 309       9.624  26.808 -22.582  1.00  3.350          H  
ATOM   5538 1HG1 ILE A 309       7.319  25.783 -22.576  1.00  3.350          H  
ATOM   5539 2HG1 ILE A 309       8.527  24.617 -23.064  1.00  3.350          H  
ATOM   5540 1HG2 ILE A 309      10.861  24.683 -22.197  1.00  3.350          H  
ATOM   5541 2HG2 ILE A 309      11.436  25.875 -21.053  1.00  3.350          H  
ATOM   5542 3HG2 ILE A 309      10.321  24.644 -20.511  1.00  3.350          H  
ATOM   5543 1HD1 ILE A 309       6.814  23.625 -21.666  1.00  3.350          H  
ATOM   5544 2HD1 ILE A 309       8.373  23.553 -20.836  1.00  3.350          H  
ATOM   5545 3HD1 ILE A 309       7.169  24.762 -20.362  1.00  3.350          H  
ATOM   5546  N   MET A 310       9.818  28.365 -18.750  1.00  1.820          N  
ATOM   5547  CA  MET A 310      10.803  29.055 -17.944  1.00  1.850          C  
ATOM   5548  C   MET A 310      11.597  28.019 -17.164  1.00  1.730          C  
ATOM   5549  O   MET A 310      11.030  27.058 -16.642  1.00  1.680          O  
ATOM   5550  CB  MET A 310      10.086  29.996 -16.984  1.00  2.580          C  
ATOM   5551  CG  MET A 310      10.959  30.839 -16.012  1.00  2.580          C  
ATOM   5552  SD  MET A 310      11.905  32.139 -16.791  1.00  2.580          S  
ATOM   5553  CE  MET A 310      10.635  33.388 -17.036  1.00  2.580          C  
ATOM   5554  H   MET A 310       8.879  28.249 -18.375  1.00  2.180          H  
ATOM   5555  HA  MET A 310      11.483  29.608 -18.593  1.00  2.220          H  
ATOM   5556 1HB  MET A 310       9.500  30.673 -17.581  1.00  3.090          H  
ATOM   5557 2HB  MET A 310       9.395  29.411 -16.390  1.00  3.090          H  
ATOM   5558 1HG  MET A 310      10.307  31.304 -15.282  1.00  3.090          H  
ATOM   5559 2HG  MET A 310      11.642  30.196 -15.468  1.00  3.090          H  
ATOM   5560 1HE  MET A 310      11.075  34.265 -17.511  1.00  3.090          H  
ATOM   5561 2HE  MET A 310       9.840  33.001 -17.670  1.00  3.090          H  
ATOM   5562 3HE  MET A 310      10.220  33.677 -16.072  1.00  3.090          H  
ATOM   5563  N   LYS A 311      12.899  28.221 -17.033  1.00  1.780          N  
ATOM   5564  CA  LYS A 311      13.707  27.321 -16.222  1.00  1.650          C  
ATOM   5565  C   LYS A 311      13.057  27.269 -14.837  1.00  1.510          C  
ATOM   5566  O   LYS A 311      12.802  28.317 -14.238  1.00  1.500          O  
ATOM   5567  CB  LYS A 311      15.154  27.842 -16.168  1.00  2.360          C  
ATOM   5568  CG  LYS A 311      16.173  26.981 -15.404  1.00  2.360          C  
ATOM   5569  CD  LYS A 311      16.588  25.724 -16.175  1.00  2.360          C  
ATOM   5570  CE  LYS A 311      17.688  24.966 -15.420  1.00  2.360          C  
ATOM   5571  NZ  LYS A 311      18.134  23.737 -16.142  1.00  2.360          N  
ATOM   5572  H   LYS A 311      13.334  28.997 -17.514  1.00  2.140          H  
ATOM   5573  HA  LYS A 311      13.681  26.322 -16.659  1.00  1.980          H  
ATOM   5574 1HB  LYS A 311      15.528  27.956 -17.184  1.00  2.830          H  
ATOM   5575 2HB  LYS A 311      15.158  28.831 -15.723  1.00  2.830          H  
ATOM   5576 1HG  LYS A 311      17.066  27.573 -15.203  1.00  2.830          H  
ATOM   5577 2HG  LYS A 311      15.754  26.680 -14.458  1.00  2.830          H  
ATOM   5578 1HD  LYS A 311      15.730  25.064 -16.294  1.00  2.830          H  
ATOM   5579 2HD  LYS A 311      16.958  26.001 -17.162  1.00  2.830          H  
ATOM   5580 1HE  LYS A 311      18.545  25.625 -15.279  1.00  2.830          H  
ATOM   5581 2HE  LYS A 311      17.305  24.676 -14.441  1.00  2.830          H  
ATOM   5582 1HZ  LYS A 311      18.853  23.280 -15.596  1.00  2.830          H  
ATOM   5583 2HZ  LYS A 311      17.356  23.107 -16.266  1.00  2.830          H  
ATOM   5584 3HZ  LYS A 311      18.506  23.992 -17.044  1.00  2.830          H  
ATOM   5585  N   THR A 312      12.849  26.072 -14.280  1.00  1.420          N  
ATOM   5586  CA  THR A 312      12.170  25.989 -12.988  1.00  1.330          C  
ATOM   5587  C   THR A 312      12.939  26.666 -11.865  1.00  1.280          C  
ATOM   5588  O   THR A 312      12.342  27.223 -10.940  1.00  1.230          O  
ATOM   5589  CB  THR A 312      11.840  24.527 -12.643  1.00  1.900          C  
ATOM   5590  OG1 THR A 312      13.044  23.750 -12.632  1.00  1.900          O  
ATOM   5591  CG2 THR A 312      10.866  23.965 -13.668  1.00  1.900          C  
ATOM   5592  H   THR A 312      13.098  25.224 -14.767  1.00  1.700          H  
ATOM   5593  HA  THR A 312      11.242  26.515 -13.086  1.00  1.600          H  
ATOM   5594  HB  THR A 312      11.375  24.475 -11.673  1.00  2.280          H  
ATOM   5595  HG1 THR A 312      12.861  22.888 -12.232  1.00  2.280          H  
ATOM   5596 1HG2 THR A 312      10.631  22.932 -13.413  1.00  2.280          H  
ATOM   5597 2HG2 THR A 312       9.954  24.555 -13.663  1.00  2.280          H  
ATOM   5598 3HG2 THR A 312      11.311  24.002 -14.659  1.00  2.280          H  
ATOM   5599  N   GLU A 313      14.250  26.697 -11.982  1.00  1.350          N  
ATOM   5600  CA  GLU A 313      15.104  27.371 -11.023  1.00  1.350          C  
ATOM   5601  C   GLU A 313      14.811  28.879 -11.001  1.00  1.350          C  
ATOM   5602  O   GLU A 313      15.000  29.543  -9.974  1.00  1.320          O  
ATOM   5603  CB  GLU A 313      16.562  27.092 -11.368  1.00  1.890          C  
ATOM   5604  CG  GLU A 313      16.963  25.644 -11.127  1.00  1.890          C  
ATOM   5605  CD  GLU A 313      18.320  25.309 -11.617  1.00  1.890          C  
ATOM   5606  OE1 GLU A 313      18.781  25.956 -12.523  1.00  1.890          O  
ATOM   5607  OE2 GLU A 313      18.921  24.420 -11.067  1.00  1.890          O  
ATOM   5608  H   GLU A 313      14.669  26.181 -12.744  1.00  1.620          H  
ATOM   5609  HA  GLU A 313      14.895  26.966 -10.031  1.00  1.620          H  
ATOM   5610 1HB  GLU A 313      16.753  27.344 -12.406  1.00  2.270          H  
ATOM   5611 2HB  GLU A 313      17.205  27.714 -10.757  1.00  2.270          H  
ATOM   5612 1HG  GLU A 313      16.919  25.450 -10.056  1.00  2.270          H  
ATOM   5613 2HG  GLU A 313      16.238  24.991 -11.612  1.00  2.270          H  
ATOM   5614  N   LEU A 314      14.436  29.439 -12.159  1.00  1.400          N  
ATOM   5615  CA  LEU A 314      14.156  30.856 -12.290  1.00  1.420          C  
ATOM   5616  C   LEU A 314      12.755  31.118 -11.760  1.00  1.340          C  
ATOM   5617  O   LEU A 314      12.515  32.124 -11.095  1.00  1.300          O  
ATOM   5618  CB  LEU A 314      14.354  31.291 -13.748  1.00  1.980          C  
ATOM   5619  CG  LEU A 314      15.838  31.672 -14.149  1.00  1.980          C  
ATOM   5620  CD1 LEU A 314      16.208  33.037 -13.608  1.00  1.980          C  
ATOM   5621  CD2 LEU A 314      16.817  30.615 -13.590  1.00  1.980          C  
ATOM   5622  H   LEU A 314      14.277  28.863 -12.983  1.00  1.680          H  
ATOM   5623  HA  LEU A 314      14.846  31.407 -11.663  1.00  1.700          H  
ATOM   5624 1HB  LEU A 314      14.023  30.492 -14.400  1.00  2.380          H  
ATOM   5625 2HB  LEU A 314      13.725  32.161 -13.937  1.00  2.380          H  
ATOM   5626  HG  LEU A 314      15.922  31.696 -15.228  1.00  2.380          H  
ATOM   5627 1HD1 LEU A 314      17.232  33.273 -13.913  1.00  2.380          H  
ATOM   5628 2HD1 LEU A 314      15.528  33.780 -14.016  1.00  2.380          H  
ATOM   5629 3HD1 LEU A 314      16.148  33.055 -12.523  1.00  2.380          H  
ATOM   5630 1HD2 LEU A 314      17.823  30.876 -13.857  1.00  2.380          H  
ATOM   5631 2HD2 LEU A 314      16.768  30.573 -12.520  1.00  2.380          H  
ATOM   5632 3HD2 LEU A 314      16.581  29.642 -13.990  1.00  2.380          H  
ATOM   5633  N   LEU A 315      11.844  30.155 -11.952  1.00  1.300          N  
ATOM   5634  CA  LEU A 315      10.504  30.320 -11.395  1.00  1.250          C  
ATOM   5635  C   LEU A 315      10.653  30.433  -9.881  1.00  1.170          C  
ATOM   5636  O   LEU A 315      10.037  31.299  -9.262  1.00  1.150          O  
ATOM   5637  CB  LEU A 315       9.606  29.111 -11.728  1.00  1.770          C  
ATOM   5638  CG  LEU A 315       9.210  28.939 -13.209  1.00  1.770          C  
ATOM   5639  CD1 LEU A 315       8.554  27.609 -13.446  1.00  1.770          C  
ATOM   5640  CD2 LEU A 315       8.231  30.000 -13.602  1.00  1.770          C  
ATOM   5641  H   LEU A 315      12.091  29.362 -12.552  1.00  1.560          H  
ATOM   5642  HA  LEU A 315      10.068  31.243 -11.765  1.00  1.500          H  
ATOM   5643 1HB  LEU A 315      10.115  28.211 -11.416  1.00  2.120          H  
ATOM   5644 2HB  LEU A 315       8.694  29.199 -11.142  1.00  2.120          H  
ATOM   5645  HG  LEU A 315      10.111  28.989 -13.821  1.00  2.120          H  
ATOM   5646 1HD1 LEU A 315       8.324  27.536 -14.489  1.00  2.120          H  
ATOM   5647 2HD1 LEU A 315       9.186  26.810 -13.179  1.00  2.120          H  
ATOM   5648 3HD1 LEU A 315       7.662  27.527 -12.881  1.00  2.120          H  
ATOM   5649 1HD2 LEU A 315       7.980  29.834 -14.631  1.00  2.120          H  
ATOM   5650 2HD2 LEU A 315       7.330  29.925 -12.995  1.00  2.120          H  
ATOM   5651 3HD2 LEU A 315       8.664  30.980 -13.484  1.00  2.120          H  
ATOM   5652  N   TRP A 316      11.554  29.631  -9.294  1.00  1.140          N  
ATOM   5653  CA  TRP A 316      11.793  29.708  -7.860  1.00  1.080          C  
ATOM   5654  C   TRP A 316      12.416  31.035  -7.524  1.00  1.080          C  
ATOM   5655  O   TRP A 316      11.988  31.701  -6.588  1.00  1.070          O  
ATOM   5656  CB  TRP A 316      12.678  28.582  -7.380  1.00  1.540          C  
ATOM   5657  CG  TRP A 316      12.967  28.486  -5.845  1.00  1.540          C  
ATOM   5658  CD1 TRP A 316      14.130  28.047  -5.313  1.00  1.540          C  
ATOM   5659  CD2 TRP A 316      12.124  28.829  -4.682  1.00  1.540          C  
ATOM   5660  NE1 TRP A 316      14.057  28.046  -3.938  1.00  1.540          N  
ATOM   5661  CE2 TRP A 316      12.852  28.518  -3.551  1.00  1.540          C  
ATOM   5662  CE3 TRP A 316      10.837  29.339  -4.518  1.00  1.540          C  
ATOM   5663  CZ2 TRP A 316      12.341  28.689  -2.294  1.00  1.540          C  
ATOM   5664  CZ3 TRP A 316      10.330  29.512  -3.242  1.00  1.540          C  
ATOM   5665  CH2 TRP A 316      11.063  29.195  -2.160  1.00  1.540          C  
ATOM   5666  H   TRP A 316      12.020  28.914  -9.861  1.00  1.370          H  
ATOM   5667  HA  TRP A 316      10.835  29.624  -7.371  1.00  1.300          H  
ATOM   5668 1HB  TRP A 316      12.281  27.693  -7.721  1.00  1.840          H  
ATOM   5669 2HB  TRP A 316      13.643  28.678  -7.873  1.00  1.840          H  
ATOM   5670  HD1 TRP A 316      14.980  27.704  -5.886  1.00  1.840          H  
ATOM   5671  HE1 TRP A 316      14.788  27.724  -3.286  1.00  1.840          H  
ATOM   5672  HE3 TRP A 316      10.250  29.571  -5.349  1.00  1.840          H  
ATOM   5673  HZ2 TRP A 316      12.907  28.438  -1.438  1.00  1.840          H  
ATOM   5674  HZ3 TRP A 316       9.323  29.898  -3.131  1.00  1.840          H  
ATOM   5675  HH2 TRP A 316      10.640  29.336  -1.166  1.00  1.840          H  
ATOM   5676  N   TRP A 317      13.389  31.483  -8.323  1.00  1.110          N  
ATOM   5677  CA  TRP A 317      14.030  32.755  -8.048  1.00  1.100          C  
ATOM   5678  C   TRP A 317      12.983  33.828  -7.894  1.00  1.060          C  
ATOM   5679  O   TRP A 317      13.014  34.598  -6.937  1.00  1.030          O  
ATOM   5680  CB  TRP A 317      14.946  33.169  -9.218  1.00  1.540          C  
ATOM   5681  CG  TRP A 317      15.833  34.360  -8.987  1.00  1.540          C  
ATOM   5682  CD1 TRP A 317      17.124  34.285  -8.625  1.00  1.540          C  
ATOM   5683  CD2 TRP A 317      15.540  35.782  -9.053  1.00  1.540          C  
ATOM   5684  NE1 TRP A 317      17.650  35.511  -8.489  1.00  1.540          N  
ATOM   5685  CE2 TRP A 317      16.713  36.438  -8.722  1.00  1.540          C  
ATOM   5686  CE3 TRP A 317      14.419  36.528  -9.351  1.00  1.540          C  
ATOM   5687  CZ2 TRP A 317      16.799  37.795  -8.675  1.00  1.540          C  
ATOM   5688  CZ3 TRP A 317      14.503  37.901  -9.289  1.00  1.540          C  
ATOM   5689  CH2 TRP A 317      15.659  38.520  -8.959  1.00  1.540          C  
ATOM   5690  H   TRP A 317      13.745  30.894  -9.078  1.00  1.330          H  
ATOM   5691  HA  TRP A 317      14.548  32.684  -7.117  1.00  1.320          H  
ATOM   5692 1HB  TRP A 317      15.581  32.322  -9.483  1.00  1.850          H  
ATOM   5693 2HB  TRP A 317      14.342  33.396 -10.083  1.00  1.850          H  
ATOM   5694  HD1 TRP A 317      17.680  33.369  -8.473  1.00  1.850          H  
ATOM   5695  HE1 TRP A 317      18.644  35.696  -8.263  1.00  1.850          H  
ATOM   5696  HE3 TRP A 317      13.504  36.049  -9.620  1.00  1.850          H  
ATOM   5697  HZ2 TRP A 317      17.722  38.285  -8.421  1.00  1.850          H  
ATOM   5698  HZ3 TRP A 317      13.625  38.479  -9.514  1.00  1.850          H  
ATOM   5699  HH2 TRP A 317      15.687  39.605  -8.929  1.00  1.850          H  
ATOM   5700  N   TRP A 318      12.043  33.888  -8.821  1.00  1.060          N  
ATOM   5701  CA  TRP A 318      11.030  34.915  -8.745  1.00  1.060          C  
ATOM   5702  C   TRP A 318      10.043  34.716  -7.587  1.00  1.010          C  
ATOM   5703  O   TRP A 318       9.650  35.689  -6.946  1.00  0.990          O  
ATOM   5704  CB  TRP A 318      10.316  35.006 -10.068  1.00  1.480          C  
ATOM   5705  CG  TRP A 318      11.096  35.663 -11.136  1.00  1.480          C  
ATOM   5706  CD1 TRP A 318      11.699  35.098 -12.230  1.00  1.480          C  
ATOM   5707  CD2 TRP A 318      11.342  37.070 -11.219  1.00  1.480          C  
ATOM   5708  NE1 TRP A 318      12.322  36.071 -12.971  1.00  1.480          N  
ATOM   5709  CE2 TRP A 318      12.113  37.286 -12.363  1.00  1.480          C  
ATOM   5710  CE3 TRP A 318      10.976  38.155 -10.420  1.00  1.480          C  
ATOM   5711  CZ2 TRP A 318      12.533  38.549 -12.728  1.00  1.480          C  
ATOM   5712  CZ3 TRP A 318      11.391  39.421 -10.785  1.00  1.480          C  
ATOM   5713  CH2 TRP A 318      12.153  39.613 -11.909  1.00  1.480          C  
ATOM   5714  H   TRP A 318      12.078  33.229  -9.607  1.00  1.270          H  
ATOM   5715  HA  TRP A 318      11.530  35.864  -8.578  1.00  1.270          H  
ATOM   5716 1HB  TRP A 318      10.028  34.004 -10.397  1.00  1.780          H  
ATOM   5717 2HB  TRP A 318       9.449  35.605  -9.914  1.00  1.780          H  
ATOM   5718  HD1 TRP A 318      11.695  34.036 -12.473  1.00  1.780          H  
ATOM   5719  HE1 TRP A 318      12.844  35.919 -13.824  1.00  1.780          H  
ATOM   5720  HE3 TRP A 318      10.374  38.000  -9.525  1.00  1.780          H  
ATOM   5721  HZ2 TRP A 318      13.133  38.725 -13.618  1.00  1.780          H  
ATOM   5722  HZ3 TRP A 318      11.102  40.263 -10.158  1.00  1.780          H  
ATOM   5723  HH2 TRP A 318      12.464  40.621 -12.168  1.00  1.780          H  
ATOM   5724  N   ILE A 319       9.663  33.475  -7.271  1.00  1.040          N  
ATOM   5725  CA  ILE A 319       8.724  33.251  -6.165  1.00  1.080          C  
ATOM   5726  C   ILE A 319       9.383  33.675  -4.852  1.00  0.990          C  
ATOM   5727  O   ILE A 319       8.739  34.319  -4.012  1.00  0.970          O  
ATOM   5728  CB  ILE A 319       8.346  31.754  -6.066  1.00  1.500          C  
ATOM   5729  CG1 ILE A 319       7.533  31.363  -7.262  1.00  1.500          C  
ATOM   5730  CG2 ILE A 319       7.515  31.496  -4.755  1.00  1.500          C  
ATOM   5731  CD1 ILE A 319       7.377  29.897  -7.516  1.00  1.500          C  
ATOM   5732  H   ILE A 319       9.965  32.691  -7.859  1.00  1.250          H  
ATOM   5733  HA  ILE A 319       7.837  33.846  -6.321  1.00  1.300          H  
ATOM   5734  HB  ILE A 319       9.226  31.185  -6.088  1.00  1.800          H  
ATOM   5735 1HG1 ILE A 319       6.552  31.747  -7.109  1.00  1.800          H  
ATOM   5736 2HG1 ILE A 319       7.965  31.824  -8.140  1.00  1.800          H  
ATOM   5737 1HG2 ILE A 319       7.244  30.458  -4.678  1.00  1.800          H  
ATOM   5738 2HG2 ILE A 319       8.098  31.762  -3.878  1.00  1.800          H  
ATOM   5739 3HG2 ILE A 319       6.603  32.098  -4.770  1.00  1.800          H  
ATOM   5740 1HD1 ILE A 319       6.760  29.766  -8.400  1.00  1.800          H  
ATOM   5741 2HD1 ILE A 319       8.353  29.450  -7.690  1.00  1.800          H  
ATOM   5742 3HD1 ILE A 319       6.900  29.426  -6.685  1.00  1.800          H  
ATOM   5743  N   MET A 320      10.628  33.239  -4.658  1.00  0.960          N  
ATOM   5744  CA  MET A 320      11.428  33.517  -3.481  1.00  0.950          C  
ATOM   5745  C   MET A 320      11.787  34.997  -3.375  1.00  0.930          C  
ATOM   5746  O   MET A 320      11.738  35.554  -2.276  1.00  0.940          O  
ATOM   5747  CB  MET A 320      12.647  32.609  -3.487  1.00  1.330          C  
ATOM   5748  CG  MET A 320      13.547  32.661  -2.262  1.00  1.330          C  
ATOM   5749  SD  MET A 320      14.774  31.333  -2.348  1.00  1.330          S  
ATOM   5750  CE  MET A 320      15.970  31.528  -1.028  1.00  1.330          C  
ATOM   5751  H   MET A 320      11.059  32.690  -5.404  1.00  1.150          H  
ATOM   5752  HA  MET A 320      10.833  33.261  -2.605  1.00  1.140          H  
ATOM   5753 1HB  MET A 320      12.324  31.597  -3.604  1.00  1.600          H  
ATOM   5754 2HB  MET A 320      13.250  32.839  -4.368  1.00  1.600          H  
ATOM   5755 1HG  MET A 320      14.060  33.623  -2.221  1.00  1.600          H  
ATOM   5756 2HG  MET A 320      12.944  32.537  -1.365  1.00  1.600          H  
ATOM   5757 1HE  MET A 320      16.693  30.723  -1.077  1.00  1.600          H  
ATOM   5758 2HE  MET A 320      16.489  32.471  -1.138  1.00  1.600          H  
ATOM   5759 3HE  MET A 320      15.479  31.487  -0.062  1.00  1.600          H  
ATOM   5760  N   ALA A 321      12.173  35.633  -4.496  1.00  0.940          N  
ATOM   5761  CA  ALA A 321      12.503  37.048  -4.491  1.00  0.970          C  
ATOM   5762  C   ALA A 321      11.290  37.856  -4.067  1.00  0.980          C  
ATOM   5763  O   ALA A 321      11.421  38.784  -3.262  1.00  0.990          O  
ATOM   5764  CB  ALA A 321      12.977  37.495  -5.870  1.00  1.350          C  
ATOM   5765  H   ALA A 321      12.269  35.127  -5.372  1.00  1.130          H  
ATOM   5766  HA  ALA A 321      13.298  37.213  -3.766  1.00  1.160          H  
ATOM   5767 1HB  ALA A 321      13.232  38.547  -5.849  1.00  1.620          H  
ATOM   5768 2HB  ALA A 321      13.856  36.916  -6.157  1.00  1.620          H  
ATOM   5769 3HB  ALA A 321      12.182  37.329  -6.595  1.00  1.620          H  
ATOM   5770  N   MET A 322      10.093  37.475  -4.545  1.00  1.010          N  
ATOM   5771  CA  MET A 322       8.907  38.195  -4.132  1.00  1.060          C  
ATOM   5772  C   MET A 322       8.623  37.912  -2.669  1.00  1.030          C  
ATOM   5773  O   MET A 322       8.417  38.836  -1.894  1.00  1.050          O  
ATOM   5774  CB  MET A 322       7.714  37.842  -5.011  1.00  1.460          C  
ATOM   5775  CG  MET A 322       7.815  38.291  -6.485  1.00  1.460          C  
ATOM   5776  SD  MET A 322       8.000  40.068  -6.699  1.00  1.460          S  
ATOM   5777  CE  MET A 322       9.777  40.184  -7.008  1.00  1.460          C  
ATOM   5778  H   MET A 322      10.016  36.721  -5.236  1.00  1.210          H  
ATOM   5779  HA  MET A 322       9.094  39.261  -4.220  1.00  1.270          H  
ATOM   5780 1HB  MET A 322       7.588  36.754  -5.016  1.00  1.760          H  
ATOM   5781 2HB  MET A 322       6.824  38.265  -4.592  1.00  1.760          H  
ATOM   5782 1HG  MET A 322       8.672  37.829  -6.935  1.00  1.760          H  
ATOM   5783 2HG  MET A 322       6.936  37.963  -7.033  1.00  1.760          H  
ATOM   5784 1HE  MET A 322      10.047  41.225  -7.172  1.00  1.760          H  
ATOM   5785 2HE  MET A 322      10.334  39.799  -6.164  1.00  1.760          H  
ATOM   5786 3HE  MET A 322      10.027  39.608  -7.887  1.00  1.760          H  
ATOM   5787  N   ASP A 323       8.773  36.658  -2.216  1.00  1.020          N  
ATOM   5788  CA  ASP A 323       8.520  36.354  -0.807  1.00  1.030          C  
ATOM   5789  C   ASP A 323       9.381  37.257   0.086  1.00  0.990          C  
ATOM   5790  O   ASP A 323       8.903  37.796   1.093  1.00  1.050          O  
ATOM   5791  CB  ASP A 323       8.833  34.877  -0.530  1.00  1.440          C  
ATOM   5792  CG  ASP A 323       8.450  34.420   0.843  1.00  1.440          C  
ATOM   5793  OD1 ASP A 323       7.302  34.496   1.135  1.00  1.440          O  
ATOM   5794  OD2 ASP A 323       9.288  33.957   1.576  1.00  1.440          O  
ATOM   5795  H   ASP A 323       8.967  35.887  -2.863  1.00  1.220          H  
ATOM   5796  HA  ASP A 323       7.469  36.543  -0.592  1.00  1.240          H  
ATOM   5797 1HB  ASP A 323       8.321  34.259  -1.269  1.00  1.730          H  
ATOM   5798 2HB  ASP A 323       9.899  34.713  -0.658  1.00  1.730          H  
ATOM   5799  N   GLY A 324      10.645  37.440  -0.308  1.00  0.940          N  
ATOM   5800  CA  GLY A 324      11.595  38.289   0.389  1.00  0.950          C  
ATOM   5801  C   GLY A 324      11.141  39.738   0.465  1.00  0.950          C  
ATOM   5802  O   GLY A 324      11.108  40.337   1.551  1.00  0.950          O  
ATOM   5803  H   GLY A 324      10.973  36.913  -1.124  1.00  1.130          H  
ATOM   5804 1HA  GLY A 324      11.745  37.923   1.388  1.00  1.140          H  
ATOM   5805 2HA  GLY A 324      12.548  38.226  -0.130  1.00  1.140          H  
ATOM   5806  N   MET A 325      10.836  40.311  -0.697  1.00  0.990          N  
ATOM   5807  CA  MET A 325      10.402  41.698  -0.826  1.00  1.050          C  
ATOM   5808  C   MET A 325       9.102  41.952  -0.078  1.00  1.070          C  
ATOM   5809  O   MET A 325       8.901  43.033   0.490  1.00  1.110          O  
ATOM   5810  CB  MET A 325      10.273  42.018  -2.305  1.00  1.450          C  
ATOM   5811  CG  MET A 325      11.617  42.044  -2.979  1.00  1.450          C  
ATOM   5812  SD  MET A 325      11.564  42.247  -4.721  1.00  1.450          S  
ATOM   5813  CE  MET A 325      13.207  41.648  -5.065  1.00  1.450          C  
ATOM   5814  H   MET A 325      10.917  39.737  -1.548  1.00  1.190          H  
ATOM   5815  HA  MET A 325      11.167  42.339  -0.391  1.00  1.260          H  
ATOM   5816 1HB  MET A 325       9.658  41.257  -2.789  1.00  1.740          H  
ATOM   5817 2HB  MET A 325       9.788  42.983  -2.441  1.00  1.740          H  
ATOM   5818 1HG  MET A 325      12.155  42.884  -2.578  1.00  1.740          H  
ATOM   5819 2HG  MET A 325      12.179  41.142  -2.744  1.00  1.740          H  
ATOM   5820 1HE  MET A 325      13.390  41.672  -6.136  1.00  1.740          H  
ATOM   5821 2HE  MET A 325      13.936  42.279  -4.555  1.00  1.740          H  
ATOM   5822 3HE  MET A 325      13.301  40.625  -4.698  1.00  1.740          H  
ATOM   5823  N   PHE A 326       8.210  40.971  -0.122  1.00  1.100          N  
ATOM   5824  CA  PHE A 326       6.915  41.049   0.507  1.00  1.210          C  
ATOM   5825  C   PHE A 326       7.033  40.971   2.033  1.00  1.170          C  
ATOM   5826  O   PHE A 326       6.476  41.813   2.745  1.00  1.220          O  
ATOM   5827  CB  PHE A 326       6.030  39.937  -0.059  1.00  1.650          C  
ATOM   5828  CG  PHE A 326       5.608  40.095  -1.530  1.00  1.650          C  
ATOM   5829  CD1 PHE A 326       5.870  41.258  -2.292  1.00  1.650          C  
ATOM   5830  CD2 PHE A 326       4.907  39.085  -2.137  1.00  1.650          C  
ATOM   5831  CE1 PHE A 326       5.450  41.351  -3.598  1.00  1.650          C  
ATOM   5832  CE2 PHE A 326       4.491  39.201  -3.446  1.00  1.650          C  
ATOM   5833  CZ  PHE A 326       4.764  40.324  -4.172  1.00  1.650          C  
ATOM   5834  H   PHE A 326       8.435  40.133  -0.658  1.00  1.320          H  
ATOM   5835  HA  PHE A 326       6.468  42.012   0.275  1.00  1.450          H  
ATOM   5836 1HB  PHE A 326       6.572  38.998   0.023  1.00  1.980          H  
ATOM   5837 2HB  PHE A 326       5.152  39.832   0.515  1.00  1.980          H  
ATOM   5838  HD1 PHE A 326       6.413  42.095  -1.867  1.00  1.980          H  
ATOM   5839  HD2 PHE A 326       4.682  38.186  -1.564  1.00  1.980          H  
ATOM   5840  HE1 PHE A 326       5.669  42.248  -4.175  1.00  1.980          H  
ATOM   5841  HE2 PHE A 326       3.955  38.406  -3.906  1.00  1.980          H  
ATOM   5842  HZ  PHE A 326       4.434  40.401  -5.210  1.00  1.980          H  
ATOM   5843  N   LEU A 327       7.837  40.052   2.569  1.00  1.120          N  
ATOM   5844  CA  LEU A 327       7.974  40.054   4.016  1.00  1.120          C  
ATOM   5845  C   LEU A 327       8.581  41.367   4.493  1.00  1.080          C  
ATOM   5846  O   LEU A 327       8.150  41.886   5.531  1.00  1.090          O  
ATOM   5847  CB  LEU A 327       8.802  38.861   4.535  1.00  1.570          C  
ATOM   5848  CG  LEU A 327       8.131  37.456   4.514  1.00  1.570          C  
ATOM   5849  CD1 LEU A 327       9.150  36.404   4.835  1.00  1.570          C  
ATOM   5850  CD2 LEU A 327       7.009  37.389   5.583  1.00  1.570          C  
ATOM   5851  H   LEU A 327       8.303  39.352   1.984  1.00  1.340          H  
ATOM   5852  HA  LEU A 327       6.979  39.988   4.443  1.00  1.340          H  
ATOM   5853 1HB  LEU A 327       9.698  38.790   3.908  1.00  1.880          H  
ATOM   5854 2HB  LEU A 327       9.118  39.070   5.547  1.00  1.880          H  
ATOM   5855  HG  LEU A 327       7.741  37.252   3.523  1.00  1.880          H  
ATOM   5856 1HD1 LEU A 327       8.676  35.419   4.808  1.00  1.880          H  
ATOM   5857 2HD1 LEU A 327       9.919  36.447   4.097  1.00  1.880          H  
ATOM   5858 3HD1 LEU A 327       9.573  36.581   5.823  1.00  1.880          H  
ATOM   5859 1HD2 LEU A 327       6.577  36.408   5.564  1.00  1.880          H  
ATOM   5860 2HD2 LEU A 327       7.440  37.570   6.565  1.00  1.880          H  
ATOM   5861 3HD2 LEU A 327       6.231  38.119   5.388  1.00  1.880          H  
ATOM   5862  N   GLN A 328       9.555  41.924   3.751  1.00  1.090          N  
ATOM   5863  CA  GLN A 328      10.153  43.192   4.147  1.00  1.130          C  
ATOM   5864  C   GLN A 328       9.104  44.317   4.174  1.00  1.080          C  
ATOM   5865  O   GLN A 328       9.123  45.144   5.092  1.00  1.110          O  
ATOM   5866  CB  GLN A 328      11.312  43.541   3.240  1.00  1.570          C  
ATOM   5867  CG  GLN A 328      12.055  44.758   3.667  1.00  1.570          C  
ATOM   5868  CD  GLN A 328      13.241  44.964   2.837  1.00  1.570          C  
ATOM   5869  OE1 GLN A 328      13.147  45.124   1.623  1.00  1.570          O  
ATOM   5870  NE2 GLN A 328      14.385  44.950   3.471  1.00  1.570          N  
ATOM   5871  H   GLN A 328       9.910  41.439   2.917  1.00  1.310          H  
ATOM   5872  HA  GLN A 328      10.547  43.080   5.155  1.00  1.360          H  
ATOM   5873 1HB  GLN A 328      12.010  42.703   3.200  1.00  1.880          H  
ATOM   5874 2HB  GLN A 328      10.941  43.702   2.226  1.00  1.880          H  
ATOM   5875 1HG  GLN A 328      11.411  45.633   3.574  1.00  1.880          H  
ATOM   5876 2HG  GLN A 328      12.370  44.634   4.699  1.00  1.880          H  
ATOM   5877 1HE2 GLN A 328      15.234  45.073   2.961  1.00  1.880          H  
ATOM   5878 2HE2 GLN A 328      14.405  44.821   4.466  1.00  1.880          H  
ATOM   5879  N   PHE A 329       8.185  44.335   3.184  1.00  1.080          N  
ATOM   5880  CA  PHE A 329       7.076  45.303   3.111  1.00  1.140          C  
ATOM   5881  C   PHE A 329       6.283  45.255   4.418  1.00  1.110          C  
ATOM   5882  O   PHE A 329       6.054  46.287   5.074  1.00  1.160          O  
ATOM   5883  CB  PHE A 329       6.155  44.922   1.927  1.00  1.570          C  
ATOM   5884  CG  PHE A 329       4.869  45.697   1.689  1.00  1.570          C  
ATOM   5885  CD1 PHE A 329       4.834  46.831   0.903  1.00  1.570          C  
ATOM   5886  CD2 PHE A 329       3.674  45.243   2.245  1.00  1.570          C  
ATOM   5887  CE1 PHE A 329       3.632  47.484   0.671  1.00  1.570          C  
ATOM   5888  CE2 PHE A 329       2.480  45.883   2.018  1.00  1.570          C  
ATOM   5889  CZ  PHE A 329       2.457  47.004   1.227  1.00  1.570          C  
ATOM   5890  H   PHE A 329       8.302  43.677   2.404  1.00  1.300          H  
ATOM   5891  HA  PHE A 329       7.483  46.304   2.970  1.00  1.370          H  
ATOM   5892 1HB  PHE A 329       6.743  44.961   1.010  1.00  1.890          H  
ATOM   5893 2HB  PHE A 329       5.862  43.911   2.039  1.00  1.890          H  
ATOM   5894  HD1 PHE A 329       5.758  47.202   0.455  1.00  1.890          H  
ATOM   5895  HD2 PHE A 329       3.691  44.363   2.867  1.00  1.890          H  
ATOM   5896  HE1 PHE A 329       3.614  48.375   0.042  1.00  1.890          H  
ATOM   5897  HE2 PHE A 329       1.555  45.501   2.461  1.00  1.890          H  
ATOM   5898  HZ  PHE A 329       1.517  47.514   1.039  1.00  1.890          H  
ATOM   5899  N   PHE A 330       5.880  44.039   4.810  1.00  1.080          N  
ATOM   5900  CA  PHE A 330       5.143  43.867   6.052  1.00  1.140          C  
ATOM   5901  C   PHE A 330       5.900  44.313   7.288  1.00  1.100          C  
ATOM   5902  O   PHE A 330       5.326  45.006   8.153  1.00  1.150          O  
ATOM   5903  CB  PHE A 330       4.743  42.402   6.284  1.00  1.570          C  
ATOM   5904  CG  PHE A 330       3.419  41.896   5.739  1.00  1.570          C  
ATOM   5905  CD1 PHE A 330       2.388  42.730   5.318  1.00  1.570          C  
ATOM   5906  CD2 PHE A 330       3.187  40.537   5.747  1.00  1.570          C  
ATOM   5907  CE1 PHE A 330       1.211  42.217   4.931  1.00  1.570          C  
ATOM   5908  CE2 PHE A 330       1.977  40.001   5.372  1.00  1.570          C  
ATOM   5909  CZ  PHE A 330       0.978  40.841   4.963  1.00  1.570          C  
ATOM   5910  H   PHE A 330       6.099  43.233   4.213  1.00  1.300          H  
ATOM   5911  HA  PHE A 330       4.267  44.493   6.000  1.00  1.370          H  
ATOM   5912 1HB  PHE A 330       5.523  41.780   5.840  1.00  1.890          H  
ATOM   5913 2HB  PHE A 330       4.768  42.196   7.350  1.00  1.890          H  
ATOM   5914  HD1 PHE A 330       2.492  43.799   5.285  1.00  1.890          H  
ATOM   5915  HD2 PHE A 330       3.980  39.899   6.059  1.00  1.890          H  
ATOM   5916  HE1 PHE A 330       0.455  42.910   4.595  1.00  1.890          H  
ATOM   5917  HE2 PHE A 330       1.818  38.918   5.392  1.00  1.890          H  
ATOM   5918  HZ  PHE A 330       0.013  40.432   4.650  1.00  1.890          H  
ATOM   5919  N   HIS A 331       7.188  43.974   7.359  1.00  1.090          N  
ATOM   5920  CA  HIS A 331       7.962  44.330   8.525  1.00  1.150          C  
ATOM   5921  C   HIS A 331       8.111  45.844   8.637  1.00  1.160          C  
ATOM   5922  O   HIS A 331       7.893  46.407   9.711  1.00  1.210          O  
ATOM   5923  CB  HIS A 331       9.346  43.646   8.502  1.00  1.590          C  
ATOM   5924  CG  HIS A 331       9.349  42.160   8.861  1.00  1.590          C  
ATOM   5925  ND1 HIS A 331       9.053  41.172   7.954  1.00  1.590          N  
ATOM   5926  CD2 HIS A 331       9.623  41.524  10.026  1.00  1.590          C  
ATOM   5927  CE1 HIS A 331       9.133  39.988   8.552  1.00  1.590          C  
ATOM   5928  NE2 HIS A 331       9.459  40.186   9.809  1.00  1.590          N  
ATOM   5929  H   HIS A 331       7.604  43.401   6.618  1.00  1.310          H  
ATOM   5930  HA  HIS A 331       7.447  43.974   9.406  1.00  1.380          H  
ATOM   5931 1HB  HIS A 331       9.749  43.726   7.494  1.00  1.900          H  
ATOM   5932 2HB  HIS A 331      10.020  44.162   9.158  1.00  1.900          H  
ATOM   5933  HD1 HIS A 331       8.608  41.326   7.054  1.00  1.900          H  
ATOM   5934  HD2 HIS A 331       9.913  41.870  11.016  1.00  1.900          H  
ATOM   5935  HE1 HIS A 331       8.926  39.064   8.010  1.00  1.900          H  
ATOM   5936  N   LYS A 332       8.370  46.545   7.532  1.00  1.150          N  
ATOM   5937  CA  LYS A 332       8.522  47.993   7.633  1.00  1.240          C  
ATOM   5938  C   LYS A 332       7.295  48.621   8.251  1.00  1.170          C  
ATOM   5939  O   LYS A 332       7.410  49.453   9.155  1.00  1.230          O  
ATOM   5940  CB  LYS A 332       8.788  48.621   6.268  1.00  1.700          C  
ATOM   5941  CG  LYS A 332       9.000  50.142   6.308  1.00  1.700          C  
ATOM   5942  CD  LYS A 332       9.322  50.690   4.925  1.00  1.700          C  
ATOM   5943  CE  LYS A 332       9.481  52.205   4.944  1.00  1.700          C  
ATOM   5944  NZ  LYS A 332       9.828  52.747   3.595  1.00  1.700          N  
ATOM   5945  H   LYS A 332       8.518  46.063   6.637  1.00  1.380          H  
ATOM   5946  HA  LYS A 332       9.355  48.213   8.293  1.00  1.490          H  
ATOM   5947 1HB  LYS A 332       9.665  48.156   5.819  1.00  2.040          H  
ATOM   5948 2HB  LYS A 332       7.941  48.411   5.608  1.00  2.040          H  
ATOM   5949 1HG  LYS A 332       8.093  50.622   6.673  1.00  2.040          H  
ATOM   5950 2HG  LYS A 332       9.810  50.379   6.994  1.00  2.040          H  
ATOM   5951 1HD  LYS A 332      10.243  50.237   4.558  1.00  2.040          H  
ATOM   5952 2HD  LYS A 332       8.513  50.427   4.241  1.00  2.040          H  
ATOM   5953 1HE  LYS A 332       8.547  52.653   5.267  1.00  2.040          H  
ATOM   5954 2HE  LYS A 332      10.267  52.473   5.651  1.00  2.040          H  
ATOM   5955 1HZ  LYS A 332       9.921  53.753   3.648  1.00  2.040          H  
ATOM   5956 2HZ  LYS A 332      10.700  52.348   3.281  1.00  2.040          H  
ATOM   5957 3HZ  LYS A 332       9.097  52.513   2.937  1.00  2.040          H  
ATOM   5958  N   GLY A 333       6.120  48.209   7.786  1.00  1.090          N  
ATOM   5959  CA  GLY A 333       4.881  48.760   8.298  1.00  1.080          C  
ATOM   5960  C   GLY A 333       4.743  48.602   9.813  1.00  1.020          C  
ATOM   5961  O   GLY A 333       4.466  49.577  10.526  1.00  1.100          O  
ATOM   5962  H   GLY A 333       6.096  47.519   7.022  1.00  1.310          H  
ATOM   5963 1HA  GLY A 333       4.831  49.816   8.037  1.00  1.300          H  
ATOM   5964 2HA  GLY A 333       4.046  48.270   7.800  1.00  1.300          H  
ATOM   5965  N   MET A 334       4.907  47.372  10.316  1.00  0.960          N  
ATOM   5966  CA  MET A 334       4.722  47.157  11.752  1.00  1.000          C  
ATOM   5967  C   MET A 334       5.821  47.785  12.616  1.00  1.120          C  
ATOM   5968  O   MET A 334       5.551  48.192  13.751  1.00  1.210          O  
ATOM   5969  CB  MET A 334       4.615  45.670  12.036  1.00  1.380          C  
ATOM   5970  CG  MET A 334       5.913  44.947  11.948  1.00  1.380          C  
ATOM   5971  SD  MET A 334       5.793  43.217  12.163  1.00  1.380          S  
ATOM   5972  CE  MET A 334       7.532  42.924  12.380  1.00  1.380          C  
ATOM   5973  H   MET A 334       5.148  46.600   9.679  1.00  1.150          H  
ATOM   5974  HA  MET A 334       3.782  47.627  12.038  1.00  1.200          H  
ATOM   5975 1HB  MET A 334       4.180  45.513  13.011  1.00  1.660          H  
ATOM   5976 2HB  MET A 334       3.963  45.226  11.305  1.00  1.660          H  
ATOM   5977 1HG  MET A 334       6.298  45.125  10.975  1.00  1.660          H  
ATOM   5978 2HG  MET A 334       6.627  45.321  12.653  1.00  1.660          H  
ATOM   5979 1HE  MET A 334       7.718  41.861  12.523  1.00  1.660          H  
ATOM   5980 2HE  MET A 334       8.062  43.282  11.519  1.00  1.660          H  
ATOM   5981 3HE  MET A 334       7.881  43.463  13.234  1.00  1.660          H  
ATOM   5982  N   PHE A 335       7.050  47.879  12.104  1.00  1.230          N  
ATOM   5983  CA  PHE A 335       8.103  48.498  12.890  1.00  1.470          C  
ATOM   5984  C   PHE A 335       7.841  49.994  13.020  1.00  1.640          C  
ATOM   5985  O   PHE A 335       8.050  50.575  14.084  1.00  1.930          O  
ATOM   5986  CB  PHE A 335       9.492  48.243  12.309  1.00  1.960          C  
ATOM   5987  CG  PHE A 335      10.120  46.911  12.616  1.00  1.960          C  
ATOM   5988  CD1 PHE A 335      10.317  45.957  11.636  1.00  1.960          C  
ATOM   5989  CD2 PHE A 335      10.539  46.626  13.901  1.00  1.960          C  
ATOM   5990  CE1 PHE A 335      10.905  44.750  11.938  1.00  1.960          C  
ATOM   5991  CE2 PHE A 335      11.130  45.434  14.196  1.00  1.960          C  
ATOM   5992  CZ  PHE A 335      11.308  44.489  13.213  1.00  1.960          C  
ATOM   5993  H   PHE A 335       7.258  47.478  11.182  1.00  1.480          H  
ATOM   5994  HA  PHE A 335       8.078  48.066  13.892  1.00  1.760          H  
ATOM   5995 1HB  PHE A 335       9.400  48.304  11.234  1.00  2.350          H  
ATOM   5996 2HB  PHE A 335      10.168  49.017  12.639  1.00  2.350          H  
ATOM   5997  HD1 PHE A 335      10.015  46.170  10.629  1.00  2.350          H  
ATOM   5998  HD2 PHE A 335      10.403  47.363  14.682  1.00  2.350          H  
ATOM   5999  HE1 PHE A 335      11.070  44.004  11.169  1.00  2.350          H  
ATOM   6000  HE2 PHE A 335      11.461  45.238  15.213  1.00  2.350          H  
ATOM   6001  HZ  PHE A 335      11.782  43.539  13.444  1.00  2.350          H  
ATOM   6002  N   LEU A 336       7.378  50.637  11.943  1.00  1.560          N  
ATOM   6003  CA  LEU A 336       7.072  52.058  12.033  1.00  1.780          C  
ATOM   6004  C   LEU A 336       5.905  52.333  12.984  1.00  1.790          C  
ATOM   6005  O   LEU A 336       5.966  53.263  13.790  1.00  2.040          O  
ATOM   6006  CB  LEU A 336       6.671  52.604  10.655  1.00  2.400          C  
ATOM   6007  CG  LEU A 336       7.751  52.693   9.575  1.00  2.400          C  
ATOM   6008  CD1 LEU A 336       7.089  53.020   8.265  1.00  2.400          C  
ATOM   6009  CD2 LEU A 336       8.789  53.767   9.925  1.00  2.400          C  
ATOM   6010  H   LEU A 336       7.275  50.138  11.054  1.00  1.870          H  
ATOM   6011  HA  LEU A 336       7.947  52.575  12.411  1.00  2.140          H  
ATOM   6012 1HB  LEU A 336       5.884  51.955  10.263  1.00  2.880          H  
ATOM   6013 2HB  LEU A 336       6.251  53.598  10.793  1.00  2.880          H  
ATOM   6014  HG  LEU A 336       8.230  51.739   9.474  1.00  2.880          H  
ATOM   6015 1HD1 LEU A 336       7.839  53.067   7.490  1.00  2.880          H  
ATOM   6016 2HD1 LEU A 336       6.363  52.240   8.023  1.00  2.880          H  
ATOM   6017 3HD1 LEU A 336       6.582  53.980   8.338  1.00  2.880          H  
ATOM   6018 1HD2 LEU A 336       9.538  53.810   9.134  1.00  2.880          H  
ATOM   6019 2HD2 LEU A 336       8.299  54.735  10.014  1.00  2.880          H  
ATOM   6020 3HD2 LEU A 336       9.282  53.525  10.861  1.00  2.880          H  
ATOM   6021  N   GLN A 337       4.857  51.501  12.905  1.00  1.580          N  
ATOM   6022  CA  GLN A 337       3.653  51.657  13.723  1.00  1.660          C  
ATOM   6023  C   GLN A 337       3.818  51.415  15.228  1.00  1.710          C  
ATOM   6024  O   GLN A 337       3.178  52.097  16.035  1.00  2.110          O  
ATOM   6025  CB  GLN A 337       2.542  50.736  13.191  1.00  2.290          C  
ATOM   6026  CG  GLN A 337       1.178  50.864  13.914  1.00  2.290          C  
ATOM   6027  CD  GLN A 337       0.526  52.245  13.777  1.00  2.290          C  
ATOM   6028  OE1 GLN A 337       0.236  52.760  12.668  1.00  2.290          O  
ATOM   6029  NE2 GLN A 337       0.292  52.869  14.925  1.00  2.290          N  
ATOM   6030  H   GLN A 337       4.870  50.761  12.195  1.00  1.900          H  
ATOM   6031  HA  GLN A 337       3.318  52.685  13.600  1.00  1.990          H  
ATOM   6032 1HB  GLN A 337       2.389  50.931  12.130  1.00  2.750          H  
ATOM   6033 2HB  GLN A 337       2.871  49.703  13.279  1.00  2.750          H  
ATOM   6034 1HG  GLN A 337       0.500  50.131  13.489  1.00  2.750          H  
ATOM   6035 2HG  GLN A 337       1.311  50.657  14.977  1.00  2.750          H  
ATOM   6036 1HE2 GLN A 337      -0.128  53.778  14.932  1.00  2.750          H  
ATOM   6037 2HE2 GLN A 337       0.559  52.433  15.793  1.00  2.750          H  
ATOM   6038  N   PHE A 338       4.642  50.445  15.619  1.00  1.470          N  
ATOM   6039  CA  PHE A 338       4.748  50.087  17.029  1.00  1.550          C  
ATOM   6040  C   PHE A 338       6.009  50.447  17.806  1.00  1.470          C  
ATOM   6041  O   PHE A 338       7.105  50.668  17.282  1.00  1.960          O  
ATOM   6042  CB  PHE A 338       4.477  48.610  17.197  1.00  2.140          C  
ATOM   6043  CG  PHE A 338       3.069  48.282  16.901  1.00  2.140          C  
ATOM   6044  CD1 PHE A 338       2.681  47.851  15.647  1.00  2.140          C  
ATOM   6045  CD2 PHE A 338       2.106  48.427  17.885  1.00  2.140          C  
ATOM   6046  CE1 PHE A 338       1.376  47.572  15.391  1.00  2.140          C  
ATOM   6047  CE2 PHE A 338       0.808  48.146  17.626  1.00  2.140          C  
ATOM   6048  CZ  PHE A 338       0.444  47.724  16.385  1.00  2.140          C  
ATOM   6049  H   PHE A 338       5.136  49.882  14.918  1.00  1.760          H  
ATOM   6050  HA  PHE A 338       3.930  50.601  17.534  1.00  1.860          H  
ATOM   6051 1HB  PHE A 338       5.114  48.076  16.511  1.00  2.570          H  
ATOM   6052 2HB  PHE A 338       4.703  48.286  18.201  1.00  2.570          H  
ATOM   6053  HD1 PHE A 338       3.425  47.742  14.861  1.00  2.570          H  
ATOM   6054  HD2 PHE A 338       2.391  48.774  18.879  1.00  2.570          H  
ATOM   6055  HE1 PHE A 338       1.075  47.230  14.405  1.00  2.570          H  
ATOM   6056  HE2 PHE A 338       0.047  48.253  18.406  1.00  2.570          H  
ATOM   6057  HZ  PHE A 338      -0.590  47.501  16.201  1.00  2.570          H  
ATOM   6058  N   PHE A 339       5.807  50.450  19.120  1.00  1.550          N  
ATOM   6059  CA  PHE A 339       6.786  50.694  20.177  1.00  1.610          C  
ATOM   6060  C   PHE A 339       7.308  49.385  20.782  1.00  1.570          C  
ATOM   6061  O   PHE A 339       8.000  49.376  21.798  1.00  1.760          O  
ATOM   6062  CB  PHE A 339       6.130  51.566  21.234  1.00  2.230          C  
ATOM   6063  CG  PHE A 339       4.821  51.006  21.655  1.00  2.230          C  
ATOM   6064  CD1 PHE A 339       4.736  50.061  22.649  1.00  2.230          C  
ATOM   6065  CD2 PHE A 339       3.653  51.410  21.009  1.00  2.230          C  
ATOM   6066  CE1 PHE A 339       3.524  49.540  23.004  1.00  2.230          C  
ATOM   6067  CE2 PHE A 339       2.446  50.879  21.358  1.00  2.230          C  
ATOM   6068  CZ  PHE A 339       2.379  49.943  22.359  1.00  2.230          C  
ATOM   6069  H   PHE A 339       4.857  50.275  19.430  1.00  1.860          H  
ATOM   6070  HA  PHE A 339       7.630  51.236  19.748  1.00  1.930          H  
ATOM   6071 1HB  PHE A 339       6.775  51.638  22.109  1.00  2.680          H  
ATOM   6072 2HB  PHE A 339       5.975  52.572  20.849  1.00  2.680          H  
ATOM   6073  HD1 PHE A 339       5.646  49.727  23.160  1.00  2.680          H  
ATOM   6074  HD2 PHE A 339       3.708  52.159  20.211  1.00  2.680          H  
ATOM   6075  HE1 PHE A 339       3.466  48.793  23.795  1.00  2.680          H  
ATOM   6076  HE2 PHE A 339       1.538  51.198  20.846  1.00  2.680          H  
ATOM   6077  HZ  PHE A 339       1.419  49.515  22.644  1.00  2.680          H  
ATOM   6078  N   HIS A 340       6.986  48.286  20.110  1.00  1.540          N  
ATOM   6079  CA  HIS A 340       7.352  46.911  20.453  1.00  1.640          C  
ATOM   6080  C   HIS A 340       8.508  46.457  19.560  1.00  1.350          C  
ATOM   6081  O   HIS A 340       8.659  45.271  19.257  1.00  1.280          O  
ATOM   6082  CB  HIS A 340       6.179  45.938  20.231  1.00  2.260          C  
ATOM   6083  CG  HIS A 340       4.976  46.109  21.104  1.00  2.260          C  
ATOM   6084  ND1 HIS A 340       4.953  45.725  22.429  1.00  2.260          N  
ATOM   6085  CD2 HIS A 340       3.745  46.581  20.830  1.00  2.260          C  
ATOM   6086  CE1 HIS A 340       3.754  45.961  22.927  1.00  2.260          C  
ATOM   6087  NE2 HIS A 340       3.004  46.482  21.978  1.00  2.260          N  
ATOM   6088  H   HIS A 340       6.419  48.415  19.289  1.00  1.850          H  
ATOM   6089  HA  HIS A 340       7.670  46.854  21.494  1.00  1.970          H  
ATOM   6090 1HB  HIS A 340       5.846  46.033  19.208  1.00  2.710          H  
ATOM   6091 2HB  HIS A 340       6.531  44.913  20.356  1.00  2.710          H  
ATOM   6092  HD1 HIS A 340       5.599  45.089  22.857  1.00  2.710          H  
ATOM   6093  HD2 HIS A 340       3.299  46.969  19.937  1.00  2.710          H  
ATOM   6094  HE1 HIS A 340       3.528  45.723  23.968  1.00  2.710          H  
ATOM   6095  N   LYS A 341       9.325  47.414  19.138  1.00  1.240          N  
ATOM   6096  CA  LYS A 341      10.433  47.173  18.225  1.00  1.030          C  
ATOM   6097  C   LYS A 341      11.430  46.112  18.694  1.00  0.950          C  
ATOM   6098  O   LYS A 341      11.969  45.389  17.855  1.00  0.870          O  
ATOM   6099  CB  LYS A 341      11.176  48.480  17.960  1.00  1.530          C  
ATOM   6100  CG  LYS A 341      10.398  49.485  17.099  1.00  1.530          C  
ATOM   6101  CD  LYS A 341      11.228  50.735  16.822  1.00  1.530          C  
ATOM   6102  CE  LYS A 341      10.550  51.694  15.820  1.00  1.530          C  
ATOM   6103  NZ  LYS A 341       9.267  52.296  16.347  1.00  1.530          N  
ATOM   6104  H   LYS A 341       9.143  48.355  19.465  1.00  1.490          H  
ATOM   6105  HA  LYS A 341      10.013  46.831  17.280  1.00  1.240          H  
ATOM   6106 1HB  LYS A 341      11.411  48.962  18.910  1.00  1.830          H  
ATOM   6107 2HB  LYS A 341      12.122  48.265  17.459  1.00  1.830          H  
ATOM   6108 1HG  LYS A 341      10.102  49.034  16.158  1.00  1.830          H  
ATOM   6109 2HG  LYS A 341       9.496  49.771  17.634  1.00  1.830          H  
ATOM   6110 1HD  LYS A 341      11.397  51.269  17.757  1.00  1.830          H  
ATOM   6111 2HD  LYS A 341      12.195  50.441  16.415  1.00  1.830          H  
ATOM   6112 1HE  LYS A 341      11.246  52.500  15.604  1.00  1.830          H  
ATOM   6113 2HE  LYS A 341      10.343  51.157  14.899  1.00  1.830          H  
ATOM   6114 1HZ  LYS A 341       8.890  52.933  15.659  1.00  1.830          H  
ATOM   6115 2HZ  LYS A 341       8.547  51.565  16.555  1.00  1.830          H  
ATOM   6116 3HZ  LYS A 341       9.455  52.806  17.186  1.00  1.830          H  
ATOM   6117  N   ILE A 342      11.700  46.002  20.003  1.00  1.130          N  
ATOM   6118  CA  ILE A 342      12.677  45.004  20.447  1.00  1.240          C  
ATOM   6119  C   ILE A 342      12.162  43.593  20.203  1.00  1.160          C  
ATOM   6120  O   ILE A 342      12.879  42.770  19.630  1.00  1.140          O  
ATOM   6121  CB  ILE A 342      13.037  45.174  21.935  1.00  1.690          C  
ATOM   6122  CG1 ILE A 342      13.808  46.508  22.113  1.00  1.690          C  
ATOM   6123  CG2 ILE A 342      13.890  43.954  22.412  1.00  1.690          C  
ATOM   6124  CD1 ILE A 342      13.969  46.961  23.551  1.00  1.690          C  
ATOM   6125  H   ILE A 342      11.243  46.615  20.666  1.00  1.360          H  
ATOM   6126  HA  ILE A 342      13.586  45.134  19.867  1.00  1.490          H  
ATOM   6127  HB  ILE A 342      12.130  45.236  22.531  1.00  2.030          H  
ATOM   6128 1HG1 ILE A 342      14.800  46.396  21.677  1.00  2.030          H  
ATOM   6129 2HG1 ILE A 342      13.283  47.290  21.569  1.00  2.030          H  
ATOM   6130 1HG2 ILE A 342      14.152  44.062  23.457  1.00  2.030          H  
ATOM   6131 2HG2 ILE A 342      13.339  43.017  22.299  1.00  2.030          H  
ATOM   6132 3HG2 ILE A 342      14.804  43.894  21.818  1.00  2.030          H  
ATOM   6133 1HD1 ILE A 342      14.518  47.903  23.570  1.00  2.030          H  
ATOM   6134 2HD1 ILE A 342      12.986  47.107  24.000  1.00  2.030          H  
ATOM   6135 3HD1 ILE A 342      14.519  46.223  24.123  1.00  2.030          H  
ATOM   6136  N   MET A 343      10.929  43.312  20.634  1.00  1.240          N  
ATOM   6137  CA  MET A 343      10.338  41.998  20.416  1.00  1.290          C  
ATOM   6138  C   MET A 343      10.227  41.696  18.937  1.00  1.050          C  
ATOM   6139  O   MET A 343      10.498  40.573  18.502  1.00  1.050          O  
ATOM   6140  CB  MET A 343       8.956  41.913  21.053  1.00  1.790          C  
ATOM   6141  CG  MET A 343       8.245  40.567  20.846  1.00  1.790          C  
ATOM   6142  SD  MET A 343       6.677  40.487  21.718  1.00  1.790          S  
ATOM   6143  CE  MET A 343       5.983  38.970  21.072  1.00  1.790          C  
ATOM   6144  H   MET A 343      10.410  44.025  21.123  1.00  1.490          H  
ATOM   6145  HA  MET A 343      10.989  41.245  20.864  1.00  1.550          H  
ATOM   6146 1HB  MET A 343       9.043  42.085  22.123  1.00  2.140          H  
ATOM   6147 2HB  MET A 343       8.317  42.700  20.640  1.00  2.140          H  
ATOM   6148 1HG  MET A 343       8.052  40.408  19.782  1.00  2.140          H  
ATOM   6149 2HG  MET A 343       8.886  39.756  21.199  1.00  2.140          H  
ATOM   6150 1HE  MET A 343       5.020  38.793  21.534  1.00  2.140          H  
ATOM   6151 2HE  MET A 343       5.854  39.061  19.995  1.00  2.140          H  
ATOM   6152 3HE  MET A 343       6.648  38.136  21.295  1.00  2.140          H  
ATOM   6153  N   LYS A 344       9.812  42.696  18.160  1.00  0.960          N  
ATOM   6154  CA  LYS A 344       9.660  42.511  16.739  1.00  0.970          C  
ATOM   6155  C   LYS A 344      11.004  42.205  16.077  1.00  0.870          C  
ATOM   6156  O   LYS A 344      11.067  41.342  15.196  1.00  0.960          O  
ATOM   6157  CB  LYS A 344       8.981  43.729  16.139  1.00  1.350          C  
ATOM   6158  CG  LYS A 344       7.499  43.861  16.496  1.00  1.350          C  
ATOM   6159  CD  LYS A 344       6.887  45.086  15.841  1.00  1.350          C  
ATOM   6160  CE  LYS A 344       5.378  45.195  16.090  1.00  1.350          C  
ATOM   6161  NZ  LYS A 344       4.651  44.041  15.579  1.00  1.350          N  
ATOM   6162  H   LYS A 344       9.584  43.604  18.575  1.00  1.150          H  
ATOM   6163  HA  LYS A 344       9.010  41.652  16.577  1.00  1.160          H  
ATOM   6164 1HB  LYS A 344       9.477  44.621  16.498  1.00  1.620          H  
ATOM   6165 2HB  LYS A 344       9.079  43.701  15.075  1.00  1.620          H  
ATOM   6166 1HG  LYS A 344       6.990  42.973  16.192  1.00  1.620          H  
ATOM   6167 2HG  LYS A 344       7.398  43.950  17.575  1.00  1.620          H  
ATOM   6168 1HD  LYS A 344       7.365  45.980  16.250  1.00  1.620          H  
ATOM   6169 2HD  LYS A 344       7.078  45.065  14.791  1.00  1.620          H  
ATOM   6170 1HE  LYS A 344       5.176  45.297  17.147  1.00  1.620          H  
ATOM   6171 2HE  LYS A 344       5.017  46.063  15.568  1.00  1.620          H  
ATOM   6172 1HZ  LYS A 344       3.655  44.149  15.726  1.00  1.620          H  
ATOM   6173 2HZ  LYS A 344       4.825  43.956  14.588  1.00  1.620          H  
ATOM   6174 3HZ  LYS A 344       4.961  43.203  16.048  1.00  1.620          H  
ATOM   6175  N   THR A 345      12.081  42.874  16.519  1.00  0.880          N  
ATOM   6176  CA  THR A 345      13.425  42.648  15.996  1.00  1.030          C  
ATOM   6177  C   THR A 345      13.865  41.218  16.303  1.00  1.010          C  
ATOM   6178  O   THR A 345      14.480  40.563  15.455  1.00  1.190          O  
ATOM   6179  CB  THR A 345      14.453  43.651  16.560  1.00  1.380          C  
ATOM   6180  OG1 THR A 345      14.066  44.986  16.206  1.00  1.380          O  
ATOM   6181  CG2 THR A 345      15.823  43.377  15.935  1.00  1.380          C  
ATOM   6182  H   THR A 345      11.958  43.618  17.208  1.00  1.060          H  
ATOM   6183  HA  THR A 345      13.403  42.774  14.917  1.00  1.240          H  
ATOM   6184  HB  THR A 345      14.504  43.563  17.647  1.00  1.660          H  
ATOM   6185  HG1 THR A 345      13.264  45.228  16.716  1.00  1.660          H  
ATOM   6186 1HG2 THR A 345      16.540  44.098  16.320  1.00  1.660          H  
ATOM   6187 2HG2 THR A 345      16.162  42.374  16.180  1.00  1.660          H  
ATOM   6188 3HG2 THR A 345      15.753  43.478  14.851  1.00  1.660          H  
ATOM   6189  N   GLU A 346      13.602  40.741  17.525  1.00  0.970          N  
ATOM   6190  CA  GLU A 346      13.963  39.374  17.893  1.00  1.040          C  
ATOM   6191  C   GLU A 346      13.225  38.345  17.023  1.00  0.940          C  
ATOM   6192  O   GLU A 346      13.822  37.352  16.578  1.00  0.960          O  
ATOM   6193  CB  GLU A 346      13.646  39.117  19.370  1.00  1.430          C  
ATOM   6194  CG  GLU A 346      14.545  39.857  20.362  1.00  1.430          C  
ATOM   6195  CD  GLU A 346      14.110  39.666  21.792  1.00  1.430          C  
ATOM   6196  OE1 GLU A 346      13.076  39.077  22.002  1.00  1.430          O  
ATOM   6197  OE2 GLU A 346      14.810  40.110  22.673  1.00  1.430          O  
ATOM   6198  H   GLU A 346      13.167  41.361  18.222  1.00  1.160          H  
ATOM   6199  HA  GLU A 346      15.035  39.250  17.740  1.00  1.250          H  
ATOM   6200 1HB  GLU A 346      12.618  39.420  19.571  1.00  1.710          H  
ATOM   6201 2HB  GLU A 346      13.718  38.052  19.577  1.00  1.710          H  
ATOM   6202 1HG  GLU A 346      15.563  39.491  20.252  1.00  1.710          H  
ATOM   6203 2HG  GLU A 346      14.543  40.917  20.123  1.00  1.710          H  
ATOM   6204  N   LEU A 347      11.942  38.604  16.734  1.00  0.900          N  
ATOM   6205  CA  LEU A 347      11.176  37.692  15.896  1.00  0.930          C  
ATOM   6206  C   LEU A 347      11.641  37.792  14.444  1.00  0.860          C  
ATOM   6207  O   LEU A 347      11.616  36.796  13.715  1.00  0.920          O  
ATOM   6208  CB  LEU A 347       9.683  37.965  16.043  1.00  1.290          C  
ATOM   6209  CG  LEU A 347       9.081  37.676  17.474  1.00  1.290          C  
ATOM   6210  CD1 LEU A 347       7.629  38.056  17.464  1.00  1.290          C  
ATOM   6211  CD2 LEU A 347       9.275  36.228  17.876  1.00  1.290          C  
ATOM   6212  H   LEU A 347      11.484  39.408  17.178  1.00  1.080          H  
ATOM   6213  HA  LEU A 347      11.384  36.678  16.210  1.00  1.120          H  
ATOM   6214 1HB  LEU A 347       9.512  39.021  15.821  1.00  1.550          H  
ATOM   6215 2HB  LEU A 347       9.140  37.365  15.315  1.00  1.550          H  
ATOM   6216  HG  LEU A 347       9.573  38.303  18.210  1.00  1.550          H  
ATOM   6217 1HD1 LEU A 347       7.206  37.888  18.445  1.00  1.550          H  
ATOM   6218 2HD1 LEU A 347       7.542  39.109  17.207  1.00  1.550          H  
ATOM   6219 3HD1 LEU A 347       7.090  37.453  16.730  1.00  1.550          H  
ATOM   6220 1HD2 LEU A 347       8.834  36.070  18.862  1.00  1.550          H  
ATOM   6221 2HD2 LEU A 347       8.802  35.604  17.160  1.00  1.550          H  
ATOM   6222 3HD2 LEU A 347      10.324  35.976  17.927  1.00  1.550          H  
ATOM   6223  N   LEU A 348      12.098  38.976  14.041  1.00  0.790          N  
ATOM   6224  CA  LEU A 348      12.677  39.188  12.725  1.00  0.800          C  
ATOM   6225  C   LEU A 348      13.940  38.341  12.635  1.00  0.800          C  
ATOM   6226  O   LEU A 348      14.141  37.662  11.643  1.00  0.830          O  
ATOM   6227  CB  LEU A 348      12.914  40.681  12.469  1.00  1.120          C  
ATOM   6228  CG  LEU A 348      13.549  41.182  11.114  1.00  1.120          C  
ATOM   6229  CD1 LEU A 348      15.072  41.257  11.286  1.00  1.120          C  
ATOM   6230  CD2 LEU A 348      13.196  40.281   9.898  1.00  1.120          C  
ATOM   6231  H   LEU A 348      11.996  39.777  14.668  1.00  0.950          H  
ATOM   6232  HA  LEU A 348      11.968  38.844  11.981  1.00  0.960          H  
ATOM   6233 1HB  LEU A 348      11.956  41.185  12.578  1.00  1.340          H  
ATOM   6234 2HB  LEU A 348      13.556  41.046  13.247  1.00  1.340          H  
ATOM   6235  HG  LEU A 348      13.172  42.169  10.918  1.00  1.340          H  
ATOM   6236 1HD1 LEU A 348      15.509  41.652  10.383  1.00  1.340          H  
ATOM   6237 2HD1 LEU A 348      15.308  41.927  12.117  1.00  1.340          H  
ATOM   6238 3HD1 LEU A 348      15.491  40.285  11.481  1.00  1.340          H  
ATOM   6239 1HD2 LEU A 348      13.650  40.709   9.003  1.00  1.340          H  
ATOM   6240 2HD2 LEU A 348      13.567  39.285  10.017  1.00  1.340          H  
ATOM   6241 3HD2 LEU A 348      12.134  40.241   9.767  1.00  1.340          H  
ATOM   6242  N   TRP A 349      14.794  38.349  13.659  1.00  0.790          N  
ATOM   6243  CA  TRP A 349      15.983  37.502  13.604  1.00  0.820          C  
ATOM   6244  C   TRP A 349      15.585  36.035  13.345  1.00  0.830          C  
ATOM   6245  O   TRP A 349      16.223  35.358  12.542  1.00  0.850          O  
ATOM   6246  CB  TRP A 349      16.814  37.595  14.879  1.00  1.140          C  
ATOM   6247  CG  TRP A 349      18.076  36.790  14.793  1.00  1.140          C  
ATOM   6248  CD1 TRP A 349      19.276  37.232  14.327  1.00  1.140          C  
ATOM   6249  CD2 TRP A 349      18.278  35.403  15.166  1.00  1.140          C  
ATOM   6250  NE1 TRP A 349      20.202  36.230  14.387  1.00  1.140          N  
ATOM   6251  CE2 TRP A 349      19.610  35.103  14.900  1.00  1.140          C  
ATOM   6252  CE3 TRP A 349      17.449  34.411  15.696  1.00  1.140          C  
ATOM   6253  CZ2 TRP A 349      20.140  33.852  15.147  1.00  1.140          C  
ATOM   6254  CZ3 TRP A 349      17.977  33.158  15.934  1.00  1.140          C  
ATOM   6255  CH2 TRP A 349      19.290  32.886  15.666  1.00  1.140          C  
ATOM   6256  H   TRP A 349      14.626  38.977  14.450  1.00  0.950          H  
ATOM   6257  HA  TRP A 349      16.601  37.840  12.774  1.00  0.980          H  
ATOM   6258 1HB  TRP A 349      17.065  38.637  15.075  1.00  1.360          H  
ATOM   6259 2HB  TRP A 349      16.227  37.238  15.724  1.00  1.360          H  
ATOM   6260  HD1 TRP A 349      19.468  38.237  13.957  1.00  1.360          H  
ATOM   6261  HE1 TRP A 349      21.165  36.307  14.101  1.00  1.360          H  
ATOM   6262  HE3 TRP A 349      16.405  34.617  15.914  1.00  1.360          H  
ATOM   6263  HZ2 TRP A 349      21.182  33.614  14.939  1.00  1.360          H  
ATOM   6264  HZ3 TRP A 349      17.318  32.393  16.342  1.00  1.360          H  
ATOM   6265  HH2 TRP A 349      19.675  31.889  15.867  1.00  1.360          H  
ATOM   6266  N   TRP A 350      14.536  35.521  14.029  1.00  0.860          N  
ATOM   6267  CA  TRP A 350      14.066  34.146  13.741  1.00  0.920          C  
ATOM   6268  C   TRP A 350      13.698  33.997  12.258  1.00  0.850          C  
ATOM   6269  O   TRP A 350      14.101  33.027  11.595  1.00  0.860          O  
ATOM   6270  CB  TRP A 350      12.830  33.764  14.582  1.00  1.260          C  
ATOM   6271  CG  TRP A 350      12.198  32.431  14.162  1.00  1.260          C  
ATOM   6272  CD1 TRP A 350      12.551  31.196  14.603  1.00  1.260          C  
ATOM   6273  CD2 TRP A 350      11.092  32.212  13.208  1.00  1.260          C  
ATOM   6274  NE1 TRP A 350      11.773  30.231  13.998  1.00  1.260          N  
ATOM   6275  CE2 TRP A 350      10.883  30.838  13.141  1.00  1.260          C  
ATOM   6276  CE3 TRP A 350      10.286  33.064  12.420  1.00  1.260          C  
ATOM   6277  CZ2 TRP A 350       9.918  30.281  12.310  1.00  1.260          C  
ATOM   6278  CZ3 TRP A 350       9.325  32.500  11.593  1.00  1.260          C  
ATOM   6279  CH2 TRP A 350       9.151  31.151  11.536  1.00  1.260          C  
ATOM   6280  H   TRP A 350      14.089  36.099  14.749  1.00  1.030          H  
ATOM   6281  HA  TRP A 350      14.874  33.451  13.964  1.00  1.100          H  
ATOM   6282 1HB  TRP A 350      13.114  33.697  15.631  1.00  1.520          H  
ATOM   6283 2HB  TRP A 350      12.079  34.533  14.500  1.00  1.520          H  
ATOM   6284  HD1 TRP A 350      13.341  30.994  15.324  1.00  1.520          H  
ATOM   6285  HE1 TRP A 350      11.847  29.237  14.155  1.00  1.520          H  
ATOM   6286  HE3 TRP A 350      10.419  34.142  12.456  1.00  1.520          H  
ATOM   6287  HZ2 TRP A 350       9.755  29.209  12.252  1.00  1.520          H  
ATOM   6288  HZ3 TRP A 350       8.711  33.155  10.990  1.00  1.520          H  
ATOM   6289  HH2 TRP A 350       8.388  30.743  10.875  1.00  1.520          H  
ATOM   6290  N   TRP A 351      12.939  34.971  11.754  1.00  0.840          N  
ATOM   6291  CA  TRP A 351      12.541  35.004  10.361  1.00  0.860          C  
ATOM   6292  C   TRP A 351      13.694  34.965   9.420  1.00  0.870          C  
ATOM   6293  O   TRP A 351      14.844  35.198   9.776  1.00  0.920          O  
ATOM   6294  CB  TRP A 351      11.732  36.241   9.979  1.00  1.200          C  
ATOM   6295  CG  TRP A 351      10.348  36.194  10.245  1.00  1.200          C  
ATOM   6296  CD1 TRP A 351       9.611  36.797  11.204  1.00  1.200          C  
ATOM   6297  CD2 TRP A 351       9.437  35.486   9.426  1.00  1.200          C  
ATOM   6298  NE1 TRP A 351       8.303  36.496  11.017  1.00  1.200          N  
ATOM   6299  CE2 TRP A 351       8.193  35.702   9.934  1.00  1.200          C  
ATOM   6300  CE3 TRP A 351       9.584  34.695   8.284  1.00  1.200          C  
ATOM   6301  CZ2 TRP A 351       7.114  35.179   9.370  1.00  1.200          C  
ATOM   6302  CZ3 TRP A 351       8.481  34.167   7.718  1.00  1.200          C  
ATOM   6303  CH2 TRP A 351       7.281  34.406   8.245  1.00  1.200          C  
ATOM   6304  H   TRP A 351      12.612  35.713  12.382  1.00  1.010          H  
ATOM   6305  HA  TRP A 351      11.929  34.127  10.173  1.00  1.030          H  
ATOM   6306 1HB  TRP A 351      12.119  37.085  10.494  1.00  1.440          H  
ATOM   6307 2HB  TRP A 351      11.843  36.440   8.933  1.00  1.440          H  
ATOM   6308  HD1 TRP A 351       9.997  37.442  11.984  1.00  1.440          H  
ATOM   6309  HE1 TRP A 351       7.492  36.828  11.556  1.00  1.440          H  
ATOM   6310  HE3 TRP A 351      10.548  34.511   7.851  1.00  1.440          H  
ATOM   6311  HZ2 TRP A 351       6.134  35.375   9.778  1.00  1.440          H  
ATOM   6312  HZ3 TRP A 351       8.591  33.557   6.831  1.00  1.440          H  
ATOM   6313  HH2 TRP A 351       6.420  33.986   7.770  1.00  1.440          H  
ATOM   6314  N   ILE A 352      13.404  34.549   8.197  1.00  0.870          N  
ATOM   6315  CA  ILE A 352      14.374  34.500   7.124  1.00  0.920          C  
ATOM   6316  C   ILE A 352      15.265  33.283   7.303  1.00  0.930          C  
ATOM   6317  O   ILE A 352      15.182  32.343   6.522  1.00  0.950          O  
ATOM   6318  CB  ILE A 352      15.184  35.823   7.031  1.00  1.270          C  
ATOM   6319  CG1 ILE A 352      14.182  36.978   6.699  1.00  1.270          C  
ATOM   6320  CG2 ILE A 352      16.232  35.663   6.013  1.00  1.270          C  
ATOM   6321  CD1 ILE A 352      14.751  38.354   6.775  1.00  1.270          C  
ATOM   6322  H   ILE A 352      12.446  34.310   7.996  1.00  1.040          H  
ATOM   6323  HA  ILE A 352      13.839  34.382   6.182  1.00  1.100          H  
ATOM   6324  HB  ILE A 352      15.689  36.084   7.931  1.00  1.520          H  
ATOM   6325 1HG1 ILE A 352      13.774  36.817   5.764  1.00  1.520          H  
ATOM   6326 2HG1 ILE A 352      13.385  36.947   7.406  1.00  1.520          H  
ATOM   6327 1HG2 ILE A 352      16.794  36.575   5.909  1.00  1.520          H  
ATOM   6328 2HG2 ILE A 352      16.925  34.866   6.282  1.00  1.520          H  
ATOM   6329 3HG2 ILE A 352      15.757  35.413   5.099  1.00  1.520          H  
ATOM   6330 1HD1 ILE A 352      13.975  39.084   6.554  1.00  1.520          H  
ATOM   6331 2HD1 ILE A 352      15.121  38.522   7.781  1.00  1.520          H  
ATOM   6332 3HD1 ILE A 352      15.553  38.465   6.056  1.00  1.520          H  
ATOM   6333  N   MET A 353      16.047  33.253   8.373  1.00  0.930          N  
ATOM   6334  CA  MET A 353      16.937  32.136   8.665  1.00  0.950          C  
ATOM   6335  C   MET A 353      16.097  30.858   8.750  1.00  0.940          C  
ATOM   6336  O   MET A 353      16.466  29.809   8.197  1.00  0.970          O  
ATOM   6337  CB  MET A 353      17.668  32.428   9.973  1.00  1.320          C  
ATOM   6338  CG  MET A 353      18.802  31.484  10.332  1.00  1.320          C  
ATOM   6339  SD  MET A 353      19.626  31.940  11.903  1.00  1.320          S  
ATOM   6340  CE  MET A 353      20.421  33.526  11.525  1.00  1.320          C  
ATOM   6341  H   MET A 353      16.005  34.065   8.991  1.00  1.120          H  
ATOM   6342  HA  MET A 353      17.654  32.030   7.851  1.00  1.140          H  
ATOM   6343 1HB  MET A 353      18.059  33.434   9.916  1.00  1.590          H  
ATOM   6344 2HB  MET A 353      16.943  32.419  10.799  1.00  1.590          H  
ATOM   6345 1HG  MET A 353      18.416  30.468  10.428  1.00  1.590          H  
ATOM   6346 2HG  MET A 353      19.547  31.489   9.535  1.00  1.590          H  
ATOM   6347 1HE  MET A 353      20.963  33.879  12.396  1.00  1.590          H  
ATOM   6348 2HE  MET A 353      21.120  33.399  10.697  1.00  1.590          H  
ATOM   6349 3HE  MET A 353      19.670  34.270  11.259  1.00  1.590          H  
ATOM   6350  N   ALA A 354      14.936  30.984   9.406  1.00  0.890          N  
ATOM   6351  CA  ALA A 354      13.950  29.929   9.566  1.00  0.890          C  
ATOM   6352  C   ALA A 354      13.386  29.420   8.241  1.00  0.910          C  
ATOM   6353  O   ALA A 354      12.830  28.323   8.194  1.00  0.950          O  
ATOM   6354  CB  ALA A 354      12.804  30.426  10.410  1.00  1.250          C  
ATOM   6355  H   ALA A 354      14.736  31.868   9.893  1.00  1.070          H  
ATOM   6356  HA  ALA A 354      14.436  29.095  10.069  1.00  1.070          H  
ATOM   6357 1HB  ALA A 354      12.096  29.615  10.549  1.00  1.500          H  
ATOM   6358 2HB  ALA A 354      13.187  30.746  11.372  1.00  1.500          H  
ATOM   6359 3HB  ALA A 354      12.312  31.262   9.917  1.00  1.500          H  
ATOM   6360  N   MET A 355      13.428  30.240   7.187  1.00  0.920          N  
ATOM   6361  CA  MET A 355      12.868  29.848   5.907  1.00  0.960          C  
ATOM   6362  C   MET A 355      13.971  29.205   5.071  1.00  0.970          C  
ATOM   6363  O   MET A 355      13.780  28.109   4.512  1.00  1.020          O  
ATOM   6364  CB  MET A 355      12.299  31.070   5.183  1.00  1.330          C  
ATOM   6365  CG  MET A 355      11.098  31.795   5.867  1.00  1.330          C  
ATOM   6366  SD  MET A 355       9.608  30.782   6.106  1.00  1.330          S  
ATOM   6367  CE  MET A 355       9.692  30.372   7.864  1.00  1.330          C  
ATOM   6368  H   MET A 355      13.933  31.116   7.246  1.00  1.100          H  
ATOM   6369  HA  MET A 355      12.083  29.109   6.062  1.00  1.150          H  
ATOM   6370 1HB  MET A 355      13.095  31.808   5.051  1.00  1.590          H  
ATOM   6371 2HB  MET A 355      11.984  30.776   4.197  1.00  1.590          H  
ATOM   6372 1HG  MET A 355      11.421  32.152   6.840  1.00  1.590          H  
ATOM   6373 2HG  MET A 355      10.823  32.664   5.260  1.00  1.590          H  
ATOM   6374 1HE  MET A 355       8.827  29.766   8.134  1.00  1.590          H  
ATOM   6375 2HE  MET A 355      10.593  29.813   8.071  1.00  1.590          H  
ATOM   6376 3HE  MET A 355       9.687  31.289   8.455  1.00  1.590          H  
ATOM   6377  N   ASP A 356      15.177  29.813   5.127  1.00  0.970          N  
ATOM   6378  CA  ASP A 356      16.343  29.406   4.345  1.00  1.040          C  
ATOM   6379  C   ASP A 356      16.680  27.953   4.541  1.00  1.050          C  
ATOM   6380  O   ASP A 356      17.008  27.252   3.585  1.00  1.130          O  
ATOM   6381  CB  ASP A 356      17.577  30.241   4.702  1.00  1.430          C  
ATOM   6382  CG  ASP A 356      17.561  31.653   4.143  1.00  1.430          C  
ATOM   6383  OD1 ASP A 356      16.766  31.923   3.283  1.00  1.430          O  
ATOM   6384  OD2 ASP A 356      18.367  32.440   4.577  1.00  1.430          O  
ATOM   6385  H   ASP A 356      15.254  30.677   5.667  1.00  1.160          H  
ATOM   6386  HA  ASP A 356      16.132  29.581   3.301  1.00  1.250          H  
ATOM   6387 1HB  ASP A 356      17.652  30.307   5.789  1.00  1.710          H  
ATOM   6388 2HB  ASP A 356      18.472  29.739   4.346  1.00  1.710          H  
ATOM   6389  N   GLY A 357      16.497  27.441   5.754  1.00  1.010          N  
ATOM   6390  CA  GLY A 357      16.835  26.043   5.999  1.00  1.090          C  
ATOM   6391  C   GLY A 357      16.208  25.096   4.955  1.00  1.110          C  
ATOM   6392  O   GLY A 357      16.816  24.067   4.624  1.00  1.220          O  
ATOM   6393  H   GLY A 357      16.219  28.065   6.523  1.00  1.210          H  
ATOM   6394 1HA  GLY A 357      17.919  25.932   5.988  1.00  1.310          H  
ATOM   6395 2HA  GLY A 357      16.495  25.765   6.995  1.00  1.310          H  
ATOM   6396  N   MET A 358      14.985  25.404   4.483  1.00  1.080          N  
ATOM   6397  CA  MET A 358      14.334  24.605   3.455  1.00  1.180          C  
ATOM   6398  C   MET A 358      14.496  25.218   2.061  1.00  1.210          C  
ATOM   6399  O   MET A 358      14.654  24.516   1.062  1.00  1.280          O  
ATOM   6400  CB  MET A 358      12.851  24.418   3.748  1.00  1.610          C  
ATOM   6401  CG  MET A 358      12.506  23.518   4.912  1.00  1.610          C  
ATOM   6402  SD  MET A 358      10.709  23.355   5.108  1.00  1.610          S  
ATOM   6403  CE  MET A 358      10.574  22.114   6.388  1.00  1.610          C  
ATOM   6404  H   MET A 358      14.519  26.259   4.800  1.00  1.300          H  
ATOM   6405  HA  MET A 358      14.801  23.626   3.433  1.00  1.420          H  
ATOM   6406 1HB  MET A 358      12.399  25.394   3.936  1.00  1.930          H  
ATOM   6407 2HB  MET A 358      12.386  24.016   2.896  1.00  1.930          H  
ATOM   6408 1HG  MET A 358      12.933  22.528   4.750  1.00  1.930          H  
ATOM   6409 2HG  MET A 358      12.927  23.932   5.829  1.00  1.930          H  
ATOM   6410 1HE  MET A 358       9.541  21.926   6.600  1.00  1.930          H  
ATOM   6411 2HE  MET A 358      11.045  21.188   6.051  1.00  1.930          H  
ATOM   6412 3HE  MET A 358      11.069  22.466   7.294  1.00  1.930          H  
ATOM   6413  N   PHE A 359      14.464  26.546   1.982  1.00  1.240          N  
ATOM   6414  CA  PHE A 359      14.469  27.237   0.689  1.00  1.380          C  
ATOM   6415  C   PHE A 359      15.759  26.989  -0.083  1.00  1.360          C  
ATOM   6416  O   PHE A 359      15.748  26.806  -1.311  1.00  1.460          O  
ATOM   6417  CB  PHE A 359      14.265  28.748   0.871  1.00  1.880          C  
ATOM   6418  CG  PHE A 359      12.858  29.214   1.266  1.00  1.880          C  
ATOM   6419  CD1 PHE A 359      11.908  28.360   1.830  1.00  1.880          C  
ATOM   6420  CD2 PHE A 359      12.492  30.542   1.068  1.00  1.880          C  
ATOM   6421  CE1 PHE A 359      10.678  28.810   2.181  1.00  1.880          C  
ATOM   6422  CE2 PHE A 359      11.234  30.993   1.415  1.00  1.880          C  
ATOM   6423  CZ  PHE A 359      10.329  30.126   1.973  1.00  1.880          C  
ATOM   6424  H   PHE A 359      14.375  27.094   2.842  1.00  1.490          H  
ATOM   6425  HA  PHE A 359      13.649  26.848   0.090  1.00  1.660          H  
ATOM   6426 1HB  PHE A 359      14.938  29.099   1.608  1.00  2.250          H  
ATOM   6427 2HB  PHE A 359      14.533  29.243  -0.045  1.00  2.250          H  
ATOM   6428  HD1 PHE A 359      12.125  27.325   2.013  1.00  2.250          H  
ATOM   6429  HD2 PHE A 359      13.206  31.234   0.638  1.00  2.250          H  
ATOM   6430  HE1 PHE A 359       9.970  28.117   2.635  1.00  2.250          H  
ATOM   6431  HE2 PHE A 359      10.946  32.042   1.261  1.00  2.250          H  
ATOM   6432  HZ  PHE A 359       9.334  30.489   2.258  1.00  2.250          H  
ATOM   6433  N   LEU A 360      16.873  26.906   0.647  1.00  1.300          N  
ATOM   6434  CA  LEU A 360      18.187  26.763   0.044  1.00  1.400          C  
ATOM   6435  C   LEU A 360      18.408  25.437  -0.676  1.00  1.270          C  
ATOM   6436  O   LEU A 360      19.405  25.275  -1.377  1.00  1.350          O  
ATOM   6437  CB  LEU A 360      19.317  27.019   1.070  1.00  1.920          C  
ATOM   6438  CG  LEU A 360      19.522  26.036   2.283  1.00  1.920          C  
ATOM   6439  CD1 LEU A 360      20.403  24.821   1.905  1.00  1.920          C  
ATOM   6440  CD2 LEU A 360      20.175  26.842   3.423  1.00  1.920          C  
ATOM   6441  H   LEU A 360      16.815  27.021   1.666  1.00  1.560          H  
ATOM   6442  HA  LEU A 360      18.265  27.552  -0.669  1.00  1.680          H  
ATOM   6443 1HB  LEU A 360      20.258  27.064   0.528  1.00  2.300          H  
ATOM   6444 2HB  LEU A 360      19.139  27.999   1.505  1.00  2.300          H  
ATOM   6445  HG  LEU A 360      18.557  25.647   2.610  1.00  2.300          H  
ATOM   6446 1HD1 LEU A 360      20.522  24.186   2.782  1.00  2.300          H  
ATOM   6447 2HD1 LEU A 360      19.958  24.239   1.122  1.00  2.300          H  
ATOM   6448 3HD1 LEU A 360      21.379  25.171   1.578  1.00  2.300          H  
ATOM   6449 1HD2 LEU A 360      20.313  26.196   4.290  1.00  2.300          H  
ATOM   6450 2HD2 LEU A 360      21.143  27.222   3.094  1.00  2.300          H  
ATOM   6451 3HD2 LEU A 360      19.539  27.675   3.696  1.00  2.300          H  
ATOM   6452  N   GLN A 361      17.519  24.470  -0.485  1.00  1.150          N  
ATOM   6453  CA  GLN A 361      17.685  23.150  -1.069  1.00  1.120          C  
ATOM   6454  C   GLN A 361      17.146  23.012  -2.504  1.00  1.060          C  
ATOM   6455  O   GLN A 361      17.256  21.942  -3.100  1.00  1.110          O  
ATOM   6456  CB  GLN A 361      16.975  22.132  -0.172  1.00  1.580          C  
ATOM   6457  CG  GLN A 361      17.567  22.015   1.231  1.00  1.580          C  
ATOM   6458  CD  GLN A 361      16.810  21.026   2.108  1.00  1.580          C  
ATOM   6459  OE1 GLN A 361      16.546  19.888   1.693  1.00  1.580          O  
ATOM   6460  NE2 GLN A 361      16.447  21.448   3.318  1.00  1.580          N  
ATOM   6461  H   GLN A 361      16.682  24.652   0.081  1.00  1.380          H  
ATOM   6462  HA  GLN A 361      18.749  22.922  -1.089  1.00  1.340          H  
ATOM   6463 1HB  GLN A 361      15.934  22.426  -0.059  1.00  1.900          H  
ATOM   6464 2HB  GLN A 361      16.990  21.150  -0.642  1.00  1.900          H  
ATOM   6465 1HG  GLN A 361      18.601  21.689   1.152  1.00  1.900          H  
ATOM   6466 2HG  GLN A 361      17.521  22.997   1.716  1.00  1.900          H  
ATOM   6467 1HE2 GLN A 361      15.948  20.839   3.932  1.00  1.900          H  
ATOM   6468 2HE2 GLN A 361      16.665  22.403   3.644  1.00  1.900          H  
ATOM   6469  N   PHE A 362      16.561  24.078  -3.060  1.00  1.030          N  
ATOM   6470  CA  PHE A 362      15.912  24.003  -4.377  1.00  1.050          C  
ATOM   6471  C   PHE A 362      16.507  24.798  -5.546  1.00  1.010          C  
ATOM   6472  O   PHE A 362      15.754  25.271  -6.399  1.00  1.260          O  
ATOM   6473  CB  PHE A 362      14.448  24.389  -4.187  1.00  1.460          C  
ATOM   6474  CG  PHE A 362      13.710  23.366  -3.393  1.00  1.460          C  
ATOM   6475  CD1 PHE A 362      13.782  23.351  -2.016  1.00  1.460          C  
ATOM   6476  CD2 PHE A 362      12.934  22.406  -4.028  1.00  1.460          C  
ATOM   6477  CE1 PHE A 362      13.138  22.391  -1.301  1.00  1.460          C  
ATOM   6478  CE2 PHE A 362      12.262  21.451  -3.300  1.00  1.460          C  
ATOM   6479  CZ  PHE A 362      12.374  21.438  -1.936  1.00  1.460          C  
ATOM   6480  H   PHE A 362      16.517  24.957  -2.531  1.00  1.240          H  
ATOM   6481  HA  PHE A 362      15.929  22.954  -4.677  1.00  1.260          H  
ATOM   6482 1HB  PHE A 362      14.388  25.337  -3.661  1.00  1.750          H  
ATOM   6483 2HB  PHE A 362      13.971  24.501  -5.149  1.00  1.750          H  
ATOM   6484  HD1 PHE A 362      14.375  24.104  -1.491  1.00  1.750          H  
ATOM   6485  HD2 PHE A 362      12.861  22.411  -5.118  1.00  1.750          H  
ATOM   6486  HE1 PHE A 362      13.229  22.391  -0.216  1.00  1.750          H  
ATOM   6487  HE2 PHE A 362      11.652  20.702  -3.806  1.00  1.750          H  
ATOM   6488  HZ  PHE A 362      11.849  20.681  -1.350  1.00  1.750          H  
ATOM   6489  N   PHE A 363      17.831  24.925  -5.637  1.00  1.080          N  
ATOM   6490  CA  PHE A 363      18.411  25.695  -6.748  1.00  1.080          C  
ATOM   6491  C   PHE A 363      19.918  25.603  -7.043  1.00  1.510          C  
ATOM   6492  O   PHE A 363      20.726  25.141  -6.234  1.00  2.020          O  
ATOM   6493  CB  PHE A 363      18.036  27.176  -6.628  1.00  1.510          C  
ATOM   6494  CG  PHE A 363      18.190  27.790  -5.269  1.00  1.510          C  
ATOM   6495  CD1 PHE A 363      19.068  27.324  -4.319  1.00  1.510          C  
ATOM   6496  CD2 PHE A 363      17.465  28.903  -4.960  1.00  1.510          C  
ATOM   6497  CE1 PHE A 363      19.169  27.937  -3.128  1.00  1.510          C  
ATOM   6498  CE2 PHE A 363      17.600  29.516  -3.756  1.00  1.510          C  
ATOM   6499  CZ  PHE A 363      18.441  29.040  -2.845  1.00  1.510          C  
ATOM   6500  H   PHE A 363      18.432  24.498  -4.939  1.00  1.300          H  
ATOM   6501  HA  PHE A 363      17.915  25.337  -7.652  1.00  1.300          H  
ATOM   6502 1HB  PHE A 363      18.660  27.735  -7.297  1.00  1.810          H  
ATOM   6503 2HB  PHE A 363      17.016  27.326  -6.961  1.00  1.810          H  
ATOM   6504  HD1 PHE A 363      19.688  26.459  -4.496  1.00  1.810          H  
ATOM   6505  HD2 PHE A 363      16.773  29.309  -5.697  1.00  1.810          H  
ATOM   6506  HE1 PHE A 363      19.872  27.539  -2.394  1.00  1.810          H  
ATOM   6507  HE2 PHE A 363      17.037  30.386  -3.539  1.00  1.810          H  
ATOM   6508  HZ  PHE A 363      18.548  29.537  -1.886  1.00  1.810          H  
ATOM   6509  N   HIS A 364      20.244  26.091  -8.242  1.00  1.550          N  
ATOM   6510  CA  HIS A 364      21.572  26.296  -8.821  1.00  1.240          C  
ATOM   6511  C   HIS A 364      22.402  27.256  -7.974  1.00  1.200          C  
ATOM   6512  O   HIS A 364      21.842  28.154  -7.338  1.00  1.450          O  
ATOM   6513  CB  HIS A 364      21.423  26.862 -10.240  1.00  1.860          C  
ATOM   6514  CG  HIS A 364      22.664  26.914 -11.045  1.00  1.860          C  
ATOM   6515  ND1 HIS A 364      23.630  27.893 -10.891  1.00  1.860          N  
ATOM   6516  CD2 HIS A 364      23.094  26.104 -12.040  1.00  1.860          C  
ATOM   6517  CE1 HIS A 364      24.617  27.655 -11.767  1.00  1.860          C  
ATOM   6518  NE2 HIS A 364      24.302  26.584 -12.464  1.00  1.860          N  
ATOM   6519  H   HIS A 364      19.470  26.371  -8.830  1.00  1.860          H  
ATOM   6520  HA  HIS A 364      22.099  25.344  -8.880  1.00  1.490          H  
ATOM   6521 1HB  HIS A 364      20.729  26.246 -10.785  1.00  2.230          H  
ATOM   6522 2HB  HIS A 364      20.999  27.860 -10.195  1.00  2.230          H  
ATOM   6523  HD2 HIS A 364      22.569  25.229 -12.428  1.00  2.230          H  
ATOM   6524  HE1 HIS A 364      25.529  28.228 -11.912  1.00  2.230          H  
ATOM   6525  HE2 HIS A 364      24.872  26.181 -13.202  1.00  2.230          H  
ATOM   6526  N   LYS A 365      23.730  27.080  -7.981  1.00  1.150          N  
ATOM   6527  CA  LYS A 365      24.658  27.924  -7.218  1.00  1.110          C  
ATOM   6528  C   LYS A 365      24.508  29.426  -7.466  1.00  0.990          C  
ATOM   6529  O   LYS A 365      24.684  30.233  -6.550  1.00  0.930          O  
ATOM   6530  CB  LYS A 365      26.102  27.544  -7.539  1.00  1.570          C  
ATOM   6531  CG  LYS A 365      26.545  26.203  -6.986  1.00  1.570          C  
ATOM   6532  CD  LYS A 365      27.988  25.889  -7.384  1.00  1.570          C  
ATOM   6533  CE  LYS A 365      28.427  24.522  -6.855  1.00  1.570          C  
ATOM   6534  NZ  LYS A 365      29.814  24.171  -7.281  1.00  1.570          N  
ATOM   6535  H   LYS A 365      24.111  26.320  -8.527  1.00  1.380          H  
ATOM   6536  HA  LYS A 365      24.477  27.739  -6.165  1.00  1.330          H  
ATOM   6537 1HB  LYS A 365      26.237  27.529  -8.623  1.00  1.880          H  
ATOM   6538 2HB  LYS A 365      26.769  28.310  -7.142  1.00  1.880          H  
ATOM   6539 1HG  LYS A 365      26.474  26.229  -5.897  1.00  1.880          H  
ATOM   6540 2HG  LYS A 365      25.887  25.420  -7.355  1.00  1.880          H  
ATOM   6541 1HD  LYS A 365      28.077  25.897  -8.473  1.00  1.880          H  
ATOM   6542 2HD  LYS A 365      28.652  26.655  -6.978  1.00  1.880          H  
ATOM   6543 1HE  LYS A 365      28.385  24.531  -5.767  1.00  1.880          H  
ATOM   6544 2HE  LYS A 365      27.742  23.760  -7.228  1.00  1.880          H  
ATOM   6545 1HZ  LYS A 365      30.061  23.263  -6.912  1.00  1.880          H  
ATOM   6546 2HZ  LYS A 365      29.863  24.147  -8.291  1.00  1.880          H  
ATOM   6547 3HZ  LYS A 365      30.463  24.862  -6.931  1.00  1.880          H  
ATOM   6548  N   ILE A 366      24.219  29.830  -8.688  1.00  1.000          N  
ATOM   6549  CA  ILE A 366      24.099  31.257  -8.900  1.00  0.970          C  
ATOM   6550  C   ILE A 366      22.793  31.754  -8.342  1.00  0.970          C  
ATOM   6551  O   ILE A 366      22.751  32.802  -7.693  1.00  0.970          O  
ATOM   6552  CB  ILE A 366      24.316  31.646 -10.356  1.00  1.370          C  
ATOM   6553  CG1 ILE A 366      25.762  31.207 -10.780  1.00  1.370          C  
ATOM   6554  CG2 ILE A 366      24.077  33.138 -10.571  1.00  1.370          C  
ATOM   6555  CD1 ILE A 366      26.879  31.691  -9.882  1.00  1.370          C  
ATOM   6556  H   ILE A 366      24.073  29.158  -9.448  1.00  1.200          H  
ATOM   6557  HA  ILE A 366      24.847  31.768  -8.309  1.00  1.160          H  
ATOM   6558  HB  ILE A 366      23.622  31.083 -10.977  1.00  1.640          H  
ATOM   6559 1HG1 ILE A 366      25.823  30.143 -10.829  1.00  1.640          H  
ATOM   6560 2HG1 ILE A 366      25.950  31.612 -11.780  1.00  1.640          H  
ATOM   6561 1HG2 ILE A 366      24.229  33.374 -11.614  1.00  1.640          H  
ATOM   6562 2HG2 ILE A 366      23.058  33.400 -10.298  1.00  1.640          H  
ATOM   6563 3HG2 ILE A 366      24.756  33.728  -9.967  1.00  1.640          H  
ATOM   6564 1HD1 ILE A 366      27.823  31.374 -10.278  1.00  1.640          H  
ATOM   6565 2HD1 ILE A 366      26.841  32.739  -9.831  1.00  1.640          H  
ATOM   6566 3HD1 ILE A 366      26.791  31.283  -8.885  1.00  1.640          H  
ATOM   6567  N   MET A 367      21.721  31.025  -8.580  1.00  1.000          N  
ATOM   6568  CA  MET A 367      20.459  31.469  -8.047  1.00  1.030          C  
ATOM   6569  C   MET A 367      20.545  31.533  -6.518  1.00  1.000          C  
ATOM   6570  O   MET A 367      20.065  32.499  -5.921  1.00  1.020          O  
ATOM   6571  CB  MET A 367      19.353  30.512  -8.473  1.00  1.430          C  
ATOM   6572  CG  MET A 367      19.055  30.444  -9.998  1.00  1.430          C  
ATOM   6573  SD  MET A 367      18.537  31.996 -10.743  1.00  1.430          S  
ATOM   6574  CE  MET A 367      20.016  32.583 -11.508  1.00  1.430          C  
ATOM   6575  H   MET A 367      21.799  30.177  -9.121  1.00  1.200          H  
ATOM   6576  HA  MET A 367      20.248  32.475  -8.412  1.00  1.240          H  
ATOM   6577 1HB  MET A 367      19.645  29.518  -8.167  1.00  1.720          H  
ATOM   6578 2HB  MET A 367      18.429  30.757  -7.949  1.00  1.720          H  
ATOM   6579 1HG  MET A 367      19.941  30.095 -10.523  1.00  1.720          H  
ATOM   6580 2HG  MET A 367      18.262  29.718 -10.163  1.00  1.720          H  
ATOM   6581 1HE  MET A 367      19.816  33.530 -12.014  1.00  1.720          H  
ATOM   6582 2HE  MET A 367      20.790  32.743 -10.765  1.00  1.720          H  
ATOM   6583 3HE  MET A 367      20.346  31.849 -12.222  1.00  1.720          H  
ATOM   6584  N   LYS A 368      21.215  30.554  -5.873  1.00  0.970          N  
ATOM   6585  CA  LYS A 368      21.254  30.579  -4.419  1.00  0.960          C  
ATOM   6586  C   LYS A 368      21.970  31.781  -3.880  1.00  0.970          C  
ATOM   6587  O   LYS A 368      21.490  32.401  -2.930  1.00  0.980          O  
ATOM   6588  CB  LYS A 368      21.898  29.298  -3.820  1.00  1.350          C  
ATOM   6589  CG  LYS A 368      23.410  29.101  -3.797  1.00  1.350          C  
ATOM   6590  CD  LYS A 368      24.032  29.408  -2.441  1.00  1.350          C  
ATOM   6591  CE  LYS A 368      25.502  29.008  -2.407  1.00  1.350          C  
ATOM   6592  NZ  LYS A 368      26.125  29.268  -1.071  1.00  1.350          N  
ATOM   6593  H   LYS A 368      21.610  29.765  -6.392  1.00  1.160          H  
ATOM   6594  HA  LYS A 368      20.235  30.644  -4.067  1.00  1.150          H  
ATOM   6595 1HB  LYS A 368      21.572  29.185  -2.797  1.00  1.620          H  
ATOM   6596 2HB  LYS A 368      21.550  28.451  -4.392  1.00  1.620          H  
ATOM   6597 1HG  LYS A 368      23.625  28.067  -4.047  1.00  1.620          H  
ATOM   6598 2HG  LYS A 368      23.868  29.711  -4.496  1.00  1.620          H  
ATOM   6599 1HD  LYS A 368      23.965  30.474  -2.239  1.00  1.620          H  
ATOM   6600 2HD  LYS A 368      23.503  28.865  -1.664  1.00  1.620          H  
ATOM   6601 1HE  LYS A 368      25.587  27.947  -2.636  1.00  1.620          H  
ATOM   6602 2HE  LYS A 368      26.041  29.578  -3.167  1.00  1.620          H  
ATOM   6603 1HZ  LYS A 368      27.096  28.988  -1.094  1.00  1.620          H  
ATOM   6604 2HZ  LYS A 368      26.063  30.252  -0.853  1.00  1.620          H  
ATOM   6605 3HZ  LYS A 368      25.640  28.736  -0.362  1.00  1.620          H  
ATOM   6606  N   THR A 369      23.043  32.217  -4.532  1.00  0.970          N  
ATOM   6607  CA  THR A 369      23.756  33.332  -3.964  1.00  1.010          C  
ATOM   6608  C   THR A 369      22.926  34.612  -4.102  1.00  1.020          C  
ATOM   6609  O   THR A 369      22.808  35.392  -3.152  1.00  1.040          O  
ATOM   6610  CB  THR A 369      25.156  33.440  -4.625  1.00  1.400          C  
ATOM   6611  OG1 THR A 369      26.077  33.897  -3.665  1.00  1.400          O  
ATOM   6612  CG2 THR A 369      25.225  34.379  -5.857  1.00  1.400          C  
ATOM   6613  H   THR A 369      23.430  31.687  -5.323  1.00  1.160          H  
ATOM   6614  HA  THR A 369      23.907  33.144  -2.904  1.00  1.210          H  
ATOM   6615  HB  THR A 369      25.452  32.441  -4.947  1.00  1.680          H  
ATOM   6616  HG1 THR A 369      25.852  34.805  -3.409  1.00  1.680          H  
ATOM   6617 1HG2 THR A 369      26.239  34.380  -6.250  1.00  1.680          H  
ATOM   6618 2HG2 THR A 369      24.555  34.034  -6.627  1.00  1.680          H  
ATOM   6619 3HG2 THR A 369      24.960  35.396  -5.571  1.00  1.680          H  
ATOM   6620  N   GLU A 370      22.250  34.780  -5.243  1.00  1.030          N  
ATOM   6621  CA  GLU A 370      21.455  35.983  -5.476  1.00  1.060          C  
ATOM   6622  C   GLU A 370      20.264  36.113  -4.503  1.00  1.040          C  
ATOM   6623  O   GLU A 370      19.962  37.203  -3.985  1.00  1.100          O  
ATOM   6624  CB  GLU A 370      20.894  35.923  -6.896  1.00  1.470          C  
ATOM   6625  CG  GLU A 370      21.918  36.024  -8.024  1.00  1.470          C  
ATOM   6626  CD  GLU A 370      21.271  35.811  -9.344  1.00  1.470          C  
ATOM   6627  OE1 GLU A 370      20.080  35.712  -9.329  1.00  1.470          O  
ATOM   6628  OE2 GLU A 370      21.932  35.652 -10.337  1.00  1.470          O  
ATOM   6629  H   GLU A 370      22.362  34.088  -5.997  1.00  1.240          H  
ATOM   6630  HA  GLU A 370      22.104  36.854  -5.369  1.00  1.270          H  
ATOM   6631 1HB  GLU A 370      20.366  34.975  -7.025  1.00  1.770          H  
ATOM   6632 2HB  GLU A 370      20.166  36.724  -7.029  1.00  1.770          H  
ATOM   6633 1HG  GLU A 370      22.356  37.015  -8.001  1.00  1.770          H  
ATOM   6634 2HG  GLU A 370      22.714  35.303  -7.880  1.00  1.770          H  
ATOM   6635  N   LEU A 371      19.603  34.983  -4.256  1.00  0.980          N  
ATOM   6636  CA  LEU A 371      18.410  34.918  -3.426  1.00  0.980          C  
ATOM   6637  C   LEU A 371      18.690  34.934  -1.947  1.00  0.940          C  
ATOM   6638  O   LEU A 371      17.970  35.587  -1.180  1.00  0.960          O  
ATOM   6639  CB  LEU A 371      17.680  33.655  -3.812  1.00  1.370          C  
ATOM   6640  CG  LEU A 371      17.150  33.674  -5.214  1.00  1.370          C  
ATOM   6641  CD1 LEU A 371      16.795  32.279  -5.601  1.00  1.370          C  
ATOM   6642  CD2 LEU A 371      15.899  34.618  -5.287  1.00  1.370          C  
ATOM   6643  H   LEU A 371      19.912  34.128  -4.738  1.00  1.180          H  
ATOM   6644  HA  LEU A 371      17.807  35.788  -3.649  1.00  1.180          H  
ATOM   6645 1HB  LEU A 371      18.363  32.806  -3.706  1.00  1.650          H  
ATOM   6646 2HB  LEU A 371      16.847  33.524  -3.145  1.00  1.650          H  
ATOM   6647  HG  LEU A 371      17.927  34.024  -5.888  1.00  1.650          H  
ATOM   6648 1HD1 LEU A 371      16.477  32.243  -6.601  1.00  1.650          H  
ATOM   6649 2HD1 LEU A 371      17.687  31.678  -5.520  1.00  1.650          H  
ATOM   6650 3HD1 LEU A 371      16.024  31.895  -4.953  1.00  1.650          H  
ATOM   6651 1HD2 LEU A 371      15.506  34.638  -6.274  1.00  1.650          H  
ATOM   6652 2HD2 LEU A 371      15.131  34.258  -4.615  1.00  1.650          H  
ATOM   6653 3HD2 LEU A 371      16.156  35.630  -5.017  1.00  1.650          H  
ATOM   6654  N   LEU A 372      19.730  34.224  -1.531  1.00  0.940          N  
ATOM   6655  CA  LEU A 372      20.070  34.206  -0.135  1.00  0.960          C  
ATOM   6656  C   LEU A 372      20.553  35.603   0.236  1.00  0.970          C  
ATOM   6657  O   LEU A 372      20.347  36.034   1.364  1.00  0.970          O  
ATOM   6658  CB  LEU A 372      21.066  33.083   0.172  1.00  1.340          C  
ATOM   6659  CG  LEU A 372      20.479  31.583  -0.013  1.00  1.340          C  
ATOM   6660  CD1 LEU A 372      21.601  30.575   0.181  1.00  1.340          C  
ATOM   6661  CD2 LEU A 372      19.322  31.289   0.983  1.00  1.340          C  
ATOM   6662  H   LEU A 372      20.290  33.672  -2.185  1.00  1.130          H  
ATOM   6663  HA  LEU A 372      19.180  34.018   0.443  1.00  1.150          H  
ATOM   6664 1HB  LEU A 372      21.921  33.195  -0.497  1.00  1.600          H  
ATOM   6665 2HB  LEU A 372      21.410  33.191   1.199  1.00  1.600          H  
ATOM   6666  HG  LEU A 372      20.106  31.477  -1.033  1.00  1.600          H  
ATOM   6667 1HD1 LEU A 372      21.221  29.564   0.021  1.00  1.600          H  
ATOM   6668 2HD1 LEU A 372      22.379  30.789  -0.533  1.00  1.600          H  
ATOM   6669 3HD1 LEU A 372      21.998  30.659   1.192  1.00  1.600          H  
ATOM   6670 1HD2 LEU A 372      18.955  30.283   0.824  1.00  1.600          H  
ATOM   6671 2HD2 LEU A 372      19.689  31.383   2.008  1.00  1.600          H  
ATOM   6672 3HD2 LEU A 372      18.498  31.978   0.843  1.00  1.600          H  
ATOM   6673  N   TRP A 373      21.160  36.338  -0.708  1.00  1.000          N  
ATOM   6674  CA  TRP A 373      21.584  37.695  -0.418  1.00  1.050          C  
ATOM   6675  C   TRP A 373      20.379  38.543  -0.079  1.00  0.950          C  
ATOM   6676  O   TRP A 373      20.403  39.288   0.900  1.00  0.940          O  
ATOM   6677  CB  TRP A 373      22.246  38.327  -1.591  1.00  1.450          C  
ATOM   6678  CG  TRP A 373      22.970  39.621  -1.272  1.00  1.450          C  
ATOM   6679  CD1 TRP A 373      23.411  40.048  -0.045  1.00  1.450          C  
ATOM   6680  CD2 TRP A 373      23.355  40.649  -2.203  1.00  1.450          C  
ATOM   6681  NE1 TRP A 373      24.038  41.242  -0.164  1.00  1.450          N  
ATOM   6682  CE2 TRP A 373      24.022  41.626  -1.472  1.00  1.450          C  
ATOM   6683  CE3 TRP A 373      23.193  40.816  -3.582  1.00  1.450          C  
ATOM   6684  CZ2 TRP A 373      24.530  42.737  -2.060  1.00  1.450          C  
ATOM   6685  CZ3 TRP A 373      23.700  41.951  -4.170  1.00  1.450          C  
ATOM   6686  CH2 TRP A 373      24.356  42.886  -3.431  1.00  1.450          C  
ATOM   6687  H   TRP A 373      21.388  35.935  -1.623  1.00  1.200          H  
ATOM   6688  HA  TRP A 373      22.261  37.666   0.424  1.00  1.260          H  
ATOM   6689 1HB  TRP A 373      22.869  37.611  -2.006  1.00  1.740          H  
ATOM   6690 2HB  TRP A 373      21.496  38.552  -2.346  1.00  1.740          H  
ATOM   6691  HD1 TRP A 373      23.291  39.525   0.895  1.00  1.740          H  
ATOM   6692  HE1 TRP A 373      24.454  41.770   0.600  1.00  1.740          H  
ATOM   6693  HE3 TRP A 373      22.673  40.067  -4.182  1.00  1.740          H  
ATOM   6694  HZ2 TRP A 373      25.052  43.492  -1.480  1.00  1.740          H  
ATOM   6695  HZ3 TRP A 373      23.560  42.071  -5.238  1.00  1.740          H  
ATOM   6696  HH2 TRP A 373      24.748  43.770  -3.924  1.00  1.740          H  
ATOM   6697  N   TRP A 374      19.302  38.463  -0.893  1.00  0.920          N  
ATOM   6698  CA  TRP A 374      18.113  39.254  -0.564  1.00  0.900          C  
ATOM   6699  C   TRP A 374      17.748  38.990   0.881  1.00  0.840          C  
ATOM   6700  O   TRP A 374      17.460  39.909   1.655  1.00  0.880          O  
ATOM   6701  CB  TRP A 374      16.872  38.970  -1.395  1.00  1.270          C  
ATOM   6702  CG  TRP A 374      15.835  39.985  -0.977  1.00  1.270          C  
ATOM   6703  CD1 TRP A 374      14.864  39.858  -0.024  1.00  1.270          C  
ATOM   6704  CD2 TRP A 374      15.725  41.330  -1.486  1.00  1.270          C  
ATOM   6705  NE1 TRP A 374      14.172  41.045   0.104  1.00  1.270          N  
ATOM   6706  CE2 TRP A 374      14.690  41.953  -0.782  1.00  1.270          C  
ATOM   6707  CE3 TRP A 374      16.428  42.055  -2.462  1.00  1.270          C  
ATOM   6708  CZ2 TRP A 374      14.345  43.265  -1.014  1.00  1.270          C  
ATOM   6709  CZ3 TRP A 374      16.075  43.367  -2.700  1.00  1.270          C  
ATOM   6710  CH2 TRP A 374      15.063  43.959  -1.995  1.00  1.270          C  
ATOM   6711  H   TRP A 374      19.341  37.884  -1.743  1.00  1.100          H  
ATOM   6712  HA  TRP A 374      18.322  40.300  -0.678  1.00  1.080          H  
ATOM   6713 1HB  TRP A 374      17.092  39.073  -2.457  1.00  1.520          H  
ATOM   6714 2HB  TRP A 374      16.504  37.959  -1.207  1.00  1.520          H  
ATOM   6715  HD1 TRP A 374      14.688  38.961   0.569  1.00  1.520          H  
ATOM   6716  HE1 TRP A 374      13.408  41.223   0.768  1.00  1.520          H  
ATOM   6717  HE3 TRP A 374      17.240  41.595  -3.021  1.00  1.520          H  
ATOM   6718  HZ2 TRP A 374      13.543  43.759  -0.463  1.00  1.520          H  
ATOM   6719  HZ3 TRP A 374      16.625  43.922  -3.461  1.00  1.520          H  
ATOM   6720  HH2 TRP A 374      14.814  44.999  -2.206  1.00  1.520          H  
ATOM   6721  N   TRP A 375      17.709  37.720   1.242  1.00  0.790          N  
ATOM   6722  CA  TRP A 375      17.344  37.367   2.588  1.00  0.780          C  
ATOM   6723  C   TRP A 375      18.302  37.955   3.642  1.00  0.780          C  
ATOM   6724  O   TRP A 375      17.845  38.481   4.663  1.00  0.790          O  
ATOM   6725  CB  TRP A 375      17.284  35.855   2.677  1.00  1.100          C  
ATOM   6726  CG  TRP A 375      16.096  35.257   2.005  1.00  1.100          C  
ATOM   6727  CD1 TRP A 375      16.122  34.399   0.986  1.00  1.100          C  
ATOM   6728  CD2 TRP A 375      14.708  35.480   2.280  1.00  1.100          C  
ATOM   6729  NE1 TRP A 375      14.858  34.050   0.628  1.00  1.100          N  
ATOM   6730  CE2 TRP A 375      13.991  34.686   1.402  1.00  1.100          C  
ATOM   6731  CE3 TRP A 375      14.037  36.260   3.171  1.00  1.100          C  
ATOM   6732  CZ2 TRP A 375      12.633  34.639   1.413  1.00  1.100          C  
ATOM   6733  CZ3 TRP A 375      12.680  36.212   3.203  1.00  1.100          C  
ATOM   6734  CH2 TRP A 375      11.992  35.411   2.343  1.00  1.100          C  
ATOM   6735  H   TRP A 375      17.921  36.992   0.547  1.00  0.950          H  
ATOM   6736  HA  TRP A 375      16.357  37.774   2.774  1.00  0.940          H  
ATOM   6737 1HB  TRP A 375      18.133  35.458   2.157  1.00  1.320          H  
ATOM   6738 2HB  TRP A 375      17.384  35.508   3.662  1.00  1.320          H  
ATOM   6739  HD1 TRP A 375      17.009  34.019   0.524  1.00  1.320          H  
ATOM   6740  HE1 TRP A 375      14.624  33.407  -0.102  1.00  1.320          H  
ATOM   6741  HE3 TRP A 375      14.584  36.897   3.840  1.00  1.320          H  
ATOM   6742  HZ2 TRP A 375      12.058  34.020   0.724  1.00  1.320          H  
ATOM   6743  HZ3 TRP A 375      12.163  36.835   3.927  1.00  1.320          H  
ATOM   6744  HH2 TRP A 375      10.909  35.395   2.380  1.00  1.320          H  
ATOM   6745  N   ILE A 376      19.612  37.932   3.375  1.00  0.830          N  
ATOM   6746  CA  ILE A 376      20.594  38.488   4.304  1.00  0.920          C  
ATOM   6747  C   ILE A 376      20.401  39.989   4.486  1.00  0.920          C  
ATOM   6748  O   ILE A 376      20.356  40.465   5.625  1.00  0.960          O  
ATOM   6749  CB  ILE A 376      22.053  38.253   3.807  1.00  1.250          C  
ATOM   6750  CG1 ILE A 376      22.401  36.742   3.845  1.00  1.250          C  
ATOM   6751  CG2 ILE A 376      23.079  39.083   4.680  1.00  1.250          C  
ATOM   6752  CD1 ILE A 376      23.676  36.367   3.064  1.00  1.250          C  
ATOM   6753  H   ILE A 376      19.923  37.436   2.533  1.00  1.000          H  
ATOM   6754  HA  ILE A 376      20.466  38.007   5.272  1.00  1.100          H  
ATOM   6755  HB  ILE A 376      22.124  38.574   2.775  1.00  1.500          H  
ATOM   6756 1HG1 ILE A 376      22.534  36.444   4.883  1.00  1.500          H  
ATOM   6757 2HG1 ILE A 376      21.569  36.181   3.442  1.00  1.500          H  
ATOM   6758 1HG2 ILE A 376      24.092  38.934   4.321  1.00  1.500          H  
ATOM   6759 2HG2 ILE A 376      22.862  40.152   4.636  1.00  1.500          H  
ATOM   6760 3HG2 ILE A 376      23.018  38.762   5.725  1.00  1.500          H  
ATOM   6761 1HD1 ILE A 376      23.839  35.292   3.147  1.00  1.500          H  
ATOM   6762 2HD1 ILE A 376      23.559  36.629   2.020  1.00  1.500          H  
ATOM   6763 3HD1 ILE A 376      24.538  36.884   3.468  1.00  1.500          H  
ATOM   6764  N   MET A 377      20.281  40.742   3.379  1.00  0.910          N  
ATOM   6765  CA  MET A 377      20.141  42.194   3.497  1.00  0.960          C  
ATOM   6766  C   MET A 377      18.819  42.552   4.183  1.00  0.960          C  
ATOM   6767  O   MET A 377      18.758  43.529   4.940  1.00  1.050          O  
ATOM   6768  CB  MET A 377      20.279  42.850   2.102  1.00  1.320          C  
ATOM   6769  CG  MET A 377      19.110  42.557   1.155  1.00  1.320          C  
ATOM   6770  SD  MET A 377      19.173  43.264  -0.502  1.00  1.320          S  
ATOM   6771  CE  MET A 377      20.408  42.221  -1.297  1.00  1.320          C  
ATOM   6772  H   MET A 377      20.297  40.274   2.467  1.00  1.090          H  
ATOM   6773  HA  MET A 377      20.950  42.563   4.127  1.00  1.150          H  
ATOM   6774 1HB  MET A 377      20.372  43.919   2.211  1.00  1.590          H  
ATOM   6775 2HB  MET A 377      21.195  42.483   1.632  1.00  1.590          H  
ATOM   6776 1HG  MET A 377      19.089  41.512   1.050  1.00  1.590          H  
ATOM   6777 2HG  MET A 377      18.171  42.875   1.594  1.00  1.590          H  
ATOM   6778 1HE  MET A 377      20.502  42.488  -2.337  1.00  1.590          H  
ATOM   6779 2HE  MET A 377      21.356  42.345  -0.791  1.00  1.590          H  
ATOM   6780 3HE  MET A 377      20.138  41.202  -1.256  1.00  1.590          H  
ATOM   6781  N   ALA A 378      17.773  41.735   3.956  1.00  0.900          N  
ATOM   6782  CA  ALA A 378      16.481  41.954   4.580  1.00  0.960          C  
ATOM   6783  C   ALA A 378      16.565  41.745   6.088  1.00  0.970          C  
ATOM   6784  O   ALA A 378      16.029  42.537   6.855  1.00  1.080          O  
ATOM   6785  CB  ALA A 378      15.435  41.035   3.971  1.00  1.320          C  
ATOM   6786  H   ALA A 378      17.862  40.975   3.276  1.00  1.080          H  
ATOM   6787  HA  ALA A 378      16.192  42.984   4.400  1.00  1.150          H  
ATOM   6788 1HB  ALA A 378      14.466  41.231   4.427  1.00  1.580          H  
ATOM   6789 2HB  ALA A 378      15.378  41.221   2.896  1.00  1.580          H  
ATOM   6790 3HB  ALA A 378      15.718  40.001   4.139  1.00  1.580          H  
ATOM   6791  N   MET A 379      17.265  40.703   6.545  1.00  0.930          N  
ATOM   6792  CA  MET A 379      17.349  40.521   7.987  1.00  1.020          C  
ATOM   6793  C   MET A 379      18.165  41.657   8.600  1.00  1.060          C  
ATOM   6794  O   MET A 379      17.751  42.301   9.559  1.00  1.190          O  
ATOM   6795  CB  MET A 379      17.977  39.185   8.370  1.00  1.390          C  
ATOM   6796  CG  MET A 379      17.935  38.912   9.902  1.00  1.390          C  
ATOM   6797  SD  MET A 379      18.775  37.395  10.425  1.00  1.390          S  
ATOM   6798  CE  MET A 379      20.496  37.876  10.339  1.00  1.390          C  
ATOM   6799  H   MET A 379      17.663  40.018   5.894  1.00  1.120          H  
ATOM   6800  HA  MET A 379      16.343  40.568   8.400  1.00  1.220          H  
ATOM   6801 1HB  MET A 379      17.474  38.373   7.855  1.00  1.670          H  
ATOM   6802 2HB  MET A 379      19.019  39.179   8.040  1.00  1.670          H  
ATOM   6803 1HG  MET A 379      18.366  39.752  10.451  1.00  1.670          H  
ATOM   6804 2HG  MET A 379      16.885  38.826  10.196  1.00  1.670          H  
ATOM   6805 1HE  MET A 379      21.123  37.037  10.646  1.00  1.670          H  
ATOM   6806 2HE  MET A 379      20.759  38.169   9.319  1.00  1.670          H  
ATOM   6807 3HE  MET A 379      20.673  38.720  11.010  1.00  1.670          H  
ATOM   6808  N   ASP A 380      19.345  41.917   8.045  1.00  1.030          N  
ATOM   6809  CA  ASP A 380      20.250  42.924   8.596  1.00  1.100          C  
ATOM   6810  C   ASP A 380      19.667  44.340   8.660  1.00  1.150          C  
ATOM   6811  O   ASP A 380      19.978  45.117   9.571  1.00  1.260          O  
ATOM   6812  CB  ASP A 380      21.559  42.903   7.804  1.00  1.510          C  
ATOM   6813  CG  ASP A 380      22.501  41.713   8.161  1.00  1.510          C  
ATOM   6814  OD1 ASP A 380      22.342  41.111   9.198  1.00  1.510          O  
ATOM   6815  OD2 ASP A 380      23.352  41.410   7.373  1.00  1.510          O  
ATOM   6816  H   ASP A 380      19.652  41.370   7.232  1.00  1.240          H  
ATOM   6817  HA  ASP A 380      20.488  42.626   9.619  1.00  1.320          H  
ATOM   6818 1HB  ASP A 380      21.313  42.816   6.744  1.00  1.810          H  
ATOM   6819 2HB  ASP A 380      22.081  43.831   7.914  1.00  1.810          H  
ATOM   6820  N   GLY A 381      18.826  44.700   7.698  1.00  1.140          N  
ATOM   6821  CA  GLY A 381      18.227  46.027   7.682  1.00  1.270          C  
ATOM   6822  C   GLY A 381      16.878  46.174   8.410  1.00  1.340          C  
ATOM   6823  O   GLY A 381      16.277  47.240   8.329  1.00  1.400          O  
ATOM   6824  H   GLY A 381      18.637  44.065   6.913  1.00  1.370          H  
ATOM   6825 1HA  GLY A 381      18.934  46.736   8.109  1.00  1.520          H  
ATOM   6826 2HA  GLY A 381      18.096  46.321   6.641  1.00  1.520          H  
ATOM   6827  N   MET A 382      16.373  45.136   9.091  1.00  1.470          N  
ATOM   6828  CA  MET A 382      15.042  45.241   9.708  1.00  1.650          C  
ATOM   6829  C   MET A 382      14.823  45.049  11.249  1.00  1.680          C  
ATOM   6830  O   MET A 382      13.888  44.341  11.583  1.00  2.010          O  
ATOM   6831  CB  MET A 382      14.079  44.331   8.949  1.00  2.240          C  
ATOM   6832  CG  MET A 382      13.899  44.695   7.455  1.00  2.240          C  
ATOM   6833  SD  MET A 382      13.291  46.364   7.157  1.00  2.240          S  
ATOM   6834  CE  MET A 382      11.649  46.322   7.705  1.00  2.240          C  
ATOM   6835  H   MET A 382      16.901  44.257   9.161  1.00  1.760          H  
ATOM   6836  HA  MET A 382      14.697  46.249   9.506  1.00  1.980          H  
ATOM   6837 1HB  MET A 382      14.471  43.317   8.968  1.00  2.690          H  
ATOM   6838 2HB  MET A 382      13.108  44.318   9.426  1.00  2.690          H  
ATOM   6839 1HG  MET A 382      14.851  44.605   6.953  1.00  2.690          H  
ATOM   6840 2HG  MET A 382      13.212  43.985   6.999  1.00  2.690          H  
ATOM   6841 1HE  MET A 382      11.232  47.291   7.558  1.00  2.690          H  
ATOM   6842 2HE  MET A 382      11.095  45.591   7.119  1.00  2.690          H  
ATOM   6843 3HE  MET A 382      11.617  46.070   8.760  1.00  2.690          H  
ATOM   6844  N   PHE A 383      15.580  45.629  12.229  1.00  1.590          N  
ATOM   6845  CA  PHE A 383      16.710  46.576  12.206  1.00  1.560          C  
ATOM   6846  C   PHE A 383      16.410  47.841  11.393  1.00  1.560          C  
ATOM   6847  O   PHE A 383      17.306  48.462  10.817  1.00  1.820          O  
ATOM   6848  CB  PHE A 383      18.026  45.883  11.856  1.00  2.200          C  
ATOM   6849  CG  PHE A 383      18.415  44.834  12.847  1.00  2.200          C  
ATOM   6850  CD1 PHE A 383      18.190  43.504  12.576  1.00  2.200          C  
ATOM   6851  CD2 PHE A 383      19.013  45.173  14.047  1.00  2.200          C  
ATOM   6852  CE1 PHE A 383      18.549  42.520  13.468  1.00  2.200          C  
ATOM   6853  CE2 PHE A 383      19.377  44.197  14.952  1.00  2.200          C  
ATOM   6854  CZ  PHE A 383      19.144  42.865  14.659  1.00  2.200          C  
ATOM   6855  H   PHE A 383      15.298  45.369  13.168  1.00  1.910          H  
ATOM   6856  HA  PHE A 383      16.855  46.910  13.232  1.00  1.870          H  
ATOM   6857 1HB  PHE A 383      17.977  45.414  10.935  1.00  2.640          H  
ATOM   6858 2HB  PHE A 383      18.823  46.600  11.792  1.00  2.640          H  
ATOM   6859  HD1 PHE A 383      17.719  43.236  11.643  1.00  2.640          H  
ATOM   6860  HD2 PHE A 383      19.195  46.218  14.271  1.00  2.640          H  
ATOM   6861  HE1 PHE A 383      18.358  41.473  13.231  1.00  2.640          H  
ATOM   6862  HE2 PHE A 383      19.850  44.474  15.897  1.00  2.640          H  
ATOM   6863  HZ  PHE A 383      19.429  42.090  15.370  1.00  2.640          H  
ATOM   6864  N   LEU A 384      15.121  48.222  11.396  1.00  1.590          N  
ATOM   6865  CA  LEU A 384      14.576  49.358  10.651  1.00  1.790          C  
ATOM   6866  C   LEU A 384      15.207  50.694  11.017  1.00  1.600          C  
ATOM   6867  O   LEU A 384      15.288  51.597  10.181  1.00  1.920          O  
ATOM   6868  CB  LEU A 384      13.037  49.461  10.820  1.00  2.430          C  
ATOM   6869  CG  LEU A 384      12.311  50.622   9.975  1.00  2.430          C  
ATOM   6870  CD1 LEU A 384      12.532  50.431   8.503  1.00  2.430          C  
ATOM   6871  CD2 LEU A 384      10.849  50.623  10.216  1.00  2.430          C  
ATOM   6872  H   LEU A 384      14.481  47.671  11.953  1.00  1.910          H  
ATOM   6873  HA  LEU A 384      14.791  49.162   9.603  1.00  2.150          H  
ATOM   6874 1HB  LEU A 384      12.595  48.504  10.529  1.00  2.910          H  
ATOM   6875 2HB  LEU A 384      12.817  49.630  11.876  1.00  2.910          H  
ATOM   6876  HG  LEU A 384      12.719  51.590  10.266  1.00  2.910          H  
ATOM   6877 1HD1 LEU A 384      12.035  51.233   7.958  1.00  2.910          H  
ATOM   6878 2HD1 LEU A 384      13.577  50.474   8.309  1.00  2.910          H  
ATOM   6879 3HD1 LEU A 384      12.130  49.472   8.190  1.00  2.910          H  
ATOM   6880 1HD2 LEU A 384      10.425  51.418   9.631  1.00  2.910          H  
ATOM   6881 2HD2 LEU A 384      10.428  49.685   9.897  1.00  2.910          H  
ATOM   6882 3HD2 LEU A 384      10.642  50.796  11.266  1.00  2.910          H  
ATOM   6883  N   GLN A 385      15.641  50.848  12.272  1.00  1.930          N  
ATOM   6884  CA  GLN A 385      16.230  52.098  12.731  1.00  2.230          C  
ATOM   6885  C   GLN A 385      17.466  52.499  11.925  1.00  1.840          C  
ATOM   6886  O   GLN A 385      17.847  53.674  11.901  1.00  2.310          O  
ATOM   6887  CB  GLN A 385      16.591  52.013  14.226  1.00  3.000          C  
ATOM   6888  CG  GLN A 385      17.715  51.012  14.593  1.00  3.000          C  
ATOM   6889  CD  GLN A 385      17.185  49.617  14.854  1.00  3.000          C  
ATOM   6890  OE1 GLN A 385      16.181  49.202  14.256  1.00  3.000          O  
ATOM   6891  NE2 GLN A 385      17.832  48.890  15.755  1.00  3.000          N  
ATOM   6892  H   GLN A 385      15.539  50.090  12.946  1.00  2.320          H  
ATOM   6893  HA  GLN A 385      15.485  52.885  12.608  1.00  2.680          H  
ATOM   6894 1HB  GLN A 385      16.906  52.998  14.574  1.00  3.600          H  
ATOM   6895 2HB  GLN A 385      15.704  51.740  14.795  1.00  3.600          H  
ATOM   6896 1HG  GLN A 385      18.444  50.958  13.805  1.00  3.600          H  
ATOM   6897 2HG  GLN A 385      18.198  51.360  15.504  1.00  3.600          H  
ATOM   6898 1HE2 GLN A 385      17.509  47.970  15.985  1.00  3.600          H  
ATOM   6899 2HE2 GLN A 385      18.632  49.270  16.228  1.00  3.600          H  
ATOM   6900  N   PHE A 386      18.089  51.556  11.219  1.00  1.860          N  
ATOM   6901  CA  PHE A 386      19.252  51.890  10.430  1.00  2.280          C  
ATOM   6902  C   PHE A 386      18.768  52.319   9.051  1.00  2.150          C  
ATOM   6903  O   PHE A 386      19.033  51.663   8.046  1.00  2.640          O  
ATOM   6904  CB  PHE A 386      20.205  50.698  10.359  1.00  3.020          C  
ATOM   6905  CG  PHE A 386      20.782  50.354  11.711  1.00  3.020          C  
ATOM   6906  CD1 PHE A 386      20.301  49.275  12.436  1.00  3.020          C  
ATOM   6907  CD2 PHE A 386      21.786  51.132  12.268  1.00  3.020          C  
ATOM   6908  CE1 PHE A 386      20.812  48.975  13.679  1.00  3.020          C  
ATOM   6909  CE2 PHE A 386      22.288  50.839  13.504  1.00  3.020          C  
ATOM   6910  CZ  PHE A 386      21.802  49.757  14.213  1.00  3.020          C  
ATOM   6911  H   PHE A 386      17.740  50.592  11.213  1.00  2.230          H  
ATOM   6912  HA  PHE A 386      19.770  52.726  10.896  1.00  2.740          H  
ATOM   6913 1HB  PHE A 386      19.661  49.824   9.983  1.00  3.630          H  
ATOM   6914 2HB  PHE A 386      21.019  50.910   9.672  1.00  3.630          H  
ATOM   6915  HD1 PHE A 386      19.511  48.671  12.007  1.00  3.630          H  
ATOM   6916  HD2 PHE A 386      22.175  51.987  11.716  1.00  3.630          H  
ATOM   6917  HE1 PHE A 386      20.435  48.128  14.238  1.00  3.630          H  
ATOM   6918  HE2 PHE A 386      23.081  51.461  13.931  1.00  3.630          H  
ATOM   6919  HZ  PHE A 386      22.216  49.525  15.200  1.00  3.630          H  
ATOM   6920  N   PHE A 387      18.104  53.473   9.031  1.00  1.960          N  
ATOM   6921  CA  PHE A 387      17.388  54.054   7.892  1.00  2.160          C  
ATOM   6922  C   PHE A 387      18.245  54.290   6.656  1.00  1.810          C  
ATOM   6923  O   PHE A 387      17.729  54.359   5.535  1.00  2.010          O  
ATOM   6924  CB  PHE A 387      16.686  55.337   8.326  1.00  2.940          C  
ATOM   6925  CG  PHE A 387      17.587  56.476   8.621  1.00  2.940          C  
ATOM   6926  CD1 PHE A 387      17.938  57.374   7.632  1.00  2.940          C  
ATOM   6927  CD2 PHE A 387      18.081  56.664   9.901  1.00  2.940          C  
ATOM   6928  CE1 PHE A 387      18.754  58.434   7.914  1.00  2.940          C  
ATOM   6929  CE2 PHE A 387      18.899  57.724  10.183  1.00  2.940          C  
ATOM   6930  CZ  PHE A 387      19.234  58.611   9.191  1.00  2.940          C  
ATOM   6931  H   PHE A 387      18.021  53.920   9.947  1.00  2.350          H  
ATOM   6932  HA  PHE A 387      16.604  53.346   7.615  1.00  2.590          H  
ATOM   6933 1HB  PHE A 387      15.988  55.646   7.553  1.00  3.530          H  
ATOM   6934 2HB  PHE A 387      16.101  55.130   9.224  1.00  3.530          H  
ATOM   6935  HD1 PHE A 387      17.556  57.236   6.618  1.00  3.530          H  
ATOM   6936  HD2 PHE A 387      17.808  55.963  10.697  1.00  3.530          H  
ATOM   6937  HE1 PHE A 387      19.022  59.135   7.125  1.00  3.530          H  
ATOM   6938  HE2 PHE A 387      19.279  57.863  11.196  1.00  3.530          H  
ATOM   6939  HZ  PHE A 387      19.882  59.455   9.415  1.00  3.530          H  
ATOM   6940  N   HIS A 388      19.561  54.321   6.838  1.00  1.690          N  
ATOM   6941  CA  HIS A 388      20.510  54.530   5.753  1.00  1.790          C  
ATOM   6942  C   HIS A 388      20.559  53.287   4.852  1.00  1.490          C  
ATOM   6943  O   HIS A 388      21.121  53.314   3.741  1.00  1.620          O  
ATOM   6944  CB  HIS A 388      21.901  54.804   6.286  1.00  2.470          C  
ATOM   6945  CG  HIS A 388      22.061  56.077   7.024  1.00  2.470          C  
ATOM   6946  ND1 HIS A 388      21.846  57.306   6.446  1.00  2.470          N  
ATOM   6947  CD2 HIS A 388      22.454  56.318   8.290  1.00  2.470          C  
ATOM   6948  CE1 HIS A 388      22.105  58.248   7.325  1.00  2.470          C  
ATOM   6949  NE2 HIS A 388      22.474  57.677   8.453  1.00  2.470          N  
ATOM   6950  H   HIS A 388      19.902  54.236   7.784  1.00  2.030          H  
ATOM   6951  HA  HIS A 388      20.198  55.383   5.150  1.00  2.150          H  
ATOM   6952 1HB  HIS A 388      22.184  53.994   6.955  1.00  2.960          H  
ATOM   6953 2HB  HIS A 388      22.594  54.808   5.456  1.00  2.960          H  
ATOM   6954  HD2 HIS A 388      22.720  55.574   9.043  1.00  2.960          H  
ATOM   6955  HE1 HIS A 388      22.024  59.321   7.151  1.00  2.960          H  
ATOM   6956  HE2 HIS A 388      22.734  58.155   9.304  1.00  2.960          H  
ATOM   6957  N   LYS A 389      19.878  52.216   5.299  1.00  1.410          N  
ATOM   6958  CA  LYS A 389      19.733  50.980   4.559  1.00  1.740          C  
ATOM   6959  C   LYS A 389      19.049  51.266   3.244  1.00  1.750          C  
ATOM   6960  O   LYS A 389      19.175  50.497   2.301  1.00  2.180          O  
ATOM   6961  CB  LYS A 389      18.902  49.954   5.320  1.00  2.300          C  
ATOM   6962  CG  LYS A 389      17.413  50.278   5.360  1.00  2.300          C  
ATOM   6963  CD  LYS A 389      16.670  49.284   6.172  1.00  2.300          C  
ATOM   6964  CE  LYS A 389      15.202  49.605   6.238  1.00  2.300          C  
ATOM   6965  NZ  LYS A 389      14.500  49.410   4.935  1.00  2.300          N  
ATOM   6966  H   LYS A 389      19.458  52.251   6.232  1.00  1.690          H  
ATOM   6967  HA  LYS A 389      20.707  50.582   4.354  1.00  2.090          H  
ATOM   6968 1HB  LYS A 389      19.017  48.981   4.864  1.00  2.760          H  
ATOM   6969 2HB  LYS A 389      19.263  49.879   6.344  1.00  2.760          H  
ATOM   6970 1HG  LYS A 389      17.264  51.275   5.786  1.00  2.760          H  
ATOM   6971 2HG  LYS A 389      17.006  50.258   4.355  1.00  2.760          H  
ATOM   6972 1HD  LYS A 389      16.801  48.286   5.760  1.00  2.760          H  
ATOM   6973 2HD  LYS A 389      17.070  49.303   7.191  1.00  2.760          H  
ATOM   6974 1HE  LYS A 389      14.747  48.966   6.982  1.00  2.760          H  
ATOM   6975 2HE  LYS A 389      15.093  50.645   6.546  1.00  2.760          H  
ATOM   6976 1HZ  LYS A 389      13.522  49.636   5.039  1.00  2.760          H  
ATOM   6977 2HZ  LYS A 389      14.900  50.001   4.227  1.00  2.760          H  
ATOM   6978 3HZ  LYS A 389      14.586  48.445   4.652  1.00  2.760          H  
ATOM   6979  N   GLY A 390      18.326  52.391   3.137  1.00  1.590          N  
ATOM   6980  CA  GLY A 390      17.674  52.702   1.884  1.00  1.960          C  
ATOM   6981  C   GLY A 390      18.701  52.710   0.756  1.00  1.730          C  
ATOM   6982  O   GLY A 390      18.404  52.247  -0.344  1.00  2.050          O  
ATOM   6983  H   GLY A 390      18.224  53.024   3.941  1.00  1.910          H  
ATOM   6984 1HA  GLY A 390      16.898  51.965   1.681  1.00  2.350          H  
ATOM   6985 2HA  GLY A 390      17.192  53.678   1.957  1.00  2.350          H  
ATOM   6986  N   MET A 391      19.936  53.158   1.029  1.00  1.430          N  
ATOM   6987  CA  MET A 391      20.929  53.160  -0.021  1.00  1.410          C  
ATOM   6988  C   MET A 391      21.563  51.793  -0.081  1.00  1.270          C  
ATOM   6989  O   MET A 391      21.753  51.247  -1.159  1.00  1.260          O  
ATOM   6990  CB  MET A 391      21.968  54.241   0.214  1.00  1.980          C  
ATOM   6991  CG  MET A 391      21.451  55.673   0.123  1.00  1.980          C  
ATOM   6992  SD  MET A 391      20.779  56.110  -1.495  1.00  1.980          S  
ATOM   6993  CE  MET A 391      19.013  55.949  -1.278  1.00  1.980          C  
ATOM   6994  H   MET A 391      20.184  53.482   1.967  1.00  1.720          H  
ATOM   6995  HA  MET A 391      20.445  53.332  -0.979  1.00  1.690          H  
ATOM   6996 1HB  MET A 391      22.393  54.112   1.210  1.00  2.380          H  
ATOM   6997 2HB  MET A 391      22.771  54.132  -0.507  1.00  2.380          H  
ATOM   6998 1HG  MET A 391      20.677  55.826   0.873  1.00  2.380          H  
ATOM   6999 2HG  MET A 391      22.264  56.358   0.334  1.00  2.380          H  
ATOM   7000 1HE  MET A 391      18.516  56.216  -2.211  1.00  2.380          H  
ATOM   7001 2HE  MET A 391      18.752  54.932  -1.023  1.00  2.380          H  
ATOM   7002 3HE  MET A 391      18.679  56.619  -0.488  1.00  2.380          H  
ATOM   7003  N   PHE A 392      21.833  51.160   1.064  1.00  1.240          N  
ATOM   7004  CA  PHE A 392      22.455  49.838   0.942  1.00  1.260          C  
ATOM   7005  C   PHE A 392      21.620  48.947   0.020  1.00  1.140          C  
ATOM   7006  O   PHE A 392      22.133  48.389  -0.955  1.00  1.130          O  
ATOM   7007  CB  PHE A 392      22.546  49.080   2.287  1.00  1.760          C  
ATOM   7008  CG  PHE A 392      23.702  49.362   3.236  1.00  1.760          C  
ATOM   7009  CD1 PHE A 392      23.518  49.696   4.576  1.00  1.760          C  
ATOM   7010  CD2 PHE A 392      24.977  49.217   2.800  1.00  1.760          C  
ATOM   7011  CE1 PHE A 392      24.606  49.870   5.413  1.00  1.760          C  
ATOM   7012  CE2 PHE A 392      26.057  49.394   3.640  1.00  1.760          C  
ATOM   7013  CZ  PHE A 392      25.873  49.714   4.929  1.00  1.760          C  
ATOM   7014  H   PHE A 392      21.649  51.616   1.961  1.00  1.490          H  
ATOM   7015  HA  PHE A 392      23.447  49.957   0.508  1.00  1.510          H  
ATOM   7016 1HB  PHE A 392      21.631  49.235   2.825  1.00  2.110          H  
ATOM   7017 2HB  PHE A 392      22.574  48.028   2.069  1.00  2.110          H  
ATOM   7018  HD1 PHE A 392      22.533  49.797   4.983  1.00  2.110          H  
ATOM   7019  HD2 PHE A 392      25.131  48.933   1.776  1.00  2.110          H  
ATOM   7020  HE1 PHE A 392      24.458  50.120   6.462  1.00  2.110          H  
ATOM   7021  HE2 PHE A 392      27.058  49.257   3.277  1.00  2.110          H  
ATOM   7022  HZ  PHE A 392      26.729  49.835   5.578  1.00  2.110          H  
ATOM   7023  N   LEU A 393      20.321  48.886   0.296  1.00  1.140          N  
ATOM   7024  CA  LEU A 393      19.417  48.003  -0.411  1.00  1.180          C  
ATOM   7025  C   LEU A 393      19.092  48.438  -1.836  1.00  1.110          C  
ATOM   7026  O   LEU A 393      18.967  47.571  -2.704  1.00  1.130          O  
ATOM   7027  CB  LEU A 393      18.158  47.826   0.432  1.00  1.640          C  
ATOM   7028  CG  LEU A 393      18.214  46.655   1.491  1.00  1.640          C  
ATOM   7029  CD1 LEU A 393      19.440  46.798   2.432  1.00  1.640          C  
ATOM   7030  CD2 LEU A 393      16.975  46.700   2.312  1.00  1.640          C  
ATOM   7031  H   LEU A 393      19.963  49.433   1.079  1.00  1.370          H  
ATOM   7032  HA  LEU A 393      19.897  47.030  -0.476  1.00  1.420          H  
ATOM   7033 1HB  LEU A 393      17.964  48.758   0.961  1.00  1.960          H  
ATOM   7034 2HB  LEU A 393      17.320  47.632  -0.236  1.00  1.960          H  
ATOM   7035  HG  LEU A 393      18.278  45.702   0.981  1.00  1.960          H  
ATOM   7036 1HD1 LEU A 393      19.430  45.984   3.162  1.00  1.960          H  
ATOM   7037 2HD1 LEU A 393      20.360  46.746   1.866  1.00  1.960          H  
ATOM   7038 3HD1 LEU A 393      19.389  47.747   2.952  1.00  1.960          H  
ATOM   7039 1HD2 LEU A 393      17.014  45.892   3.040  1.00  1.960          H  
ATOM   7040 2HD2 LEU A 393      16.920  47.659   2.830  1.00  1.960          H  
ATOM   7041 3HD2 LEU A 393      16.105  46.582   1.663  1.00  1.960          H  
ATOM   7042  N   GLN A 394      18.950  49.741  -2.131  1.00  1.130          N  
ATOM   7043  CA  GLN A 394      18.692  50.094  -3.526  1.00  1.190          C  
ATOM   7044  C   GLN A 394      19.876  49.691  -4.406  1.00  1.060          C  
ATOM   7045  O   GLN A 394      19.688  49.202  -5.530  1.00  1.060          O  
ATOM   7046  CB  GLN A 394      18.419  51.583  -3.706  1.00  1.640          C  
ATOM   7047  CG  GLN A 394      17.096  52.085  -3.185  1.00  1.640          C  
ATOM   7048  CD  GLN A 394      16.988  53.583  -3.359  1.00  1.640          C  
ATOM   7049  OE1 GLN A 394      17.966  54.237  -3.711  1.00  1.640          O  
ATOM   7050  NE2 GLN A 394      15.815  54.136  -3.101  1.00  1.640          N  
ATOM   7051  H   GLN A 394      18.986  50.476  -1.417  1.00  1.360          H  
ATOM   7052  HA  GLN A 394      17.817  49.544  -3.864  1.00  1.430          H  
ATOM   7053 1HB  GLN A 394      19.215  52.159  -3.219  1.00  1.970          H  
ATOM   7054 2HB  GLN A 394      18.444  51.805  -4.743  1.00  1.970          H  
ATOM   7055 1HG  GLN A 394      16.307  51.626  -3.778  1.00  1.970          H  
ATOM   7056 2HG  GLN A 394      16.967  51.827  -2.151  1.00  1.970          H  
ATOM   7057 1HE2 GLN A 394      15.699  55.124  -3.193  1.00  1.970          H  
ATOM   7058 2HE2 GLN A 394      15.042  53.569  -2.810  1.00  1.970          H  
ATOM   7059  N   PHE A 395      21.098  49.863  -3.884  1.00  0.990          N  
ATOM   7060  CA  PHE A 395      22.293  49.507  -4.633  1.00  0.970          C  
ATOM   7061  C   PHE A 395      22.327  48.013  -4.854  1.00  0.860          C  
ATOM   7062  O   PHE A 395      22.553  47.546  -5.972  1.00  0.820          O  
ATOM   7063  CB  PHE A 395      23.549  49.886  -3.854  1.00  1.370          C  
ATOM   7064  CG  PHE A 395      23.894  51.335  -3.824  1.00  1.370          C  
ATOM   7065  CD1 PHE A 395      22.968  52.335  -3.513  1.00  1.370          C  
ATOM   7066  CD2 PHE A 395      25.172  51.711  -4.078  1.00  1.370          C  
ATOM   7067  CE1 PHE A 395      23.318  53.619  -3.456  1.00  1.370          C  
ATOM   7068  CE2 PHE A 395      25.512  53.011  -4.036  1.00  1.370          C  
ATOM   7069  CZ  PHE A 395      24.570  53.977  -3.715  1.00  1.370          C  
ATOM   7070  H   PHE A 395      21.200  50.290  -2.954  1.00  1.190          H  
ATOM   7071  HA  PHE A 395      22.278  50.017  -5.597  1.00  1.160          H  
ATOM   7072 1HB  PHE A 395      23.430  49.556  -2.820  1.00  1.640          H  
ATOM   7073 2HB  PHE A 395      24.398  49.343  -4.264  1.00  1.640          H  
ATOM   7074  HD1 PHE A 395      21.946  52.107  -3.297  1.00  1.640          H  
ATOM   7075  HD2 PHE A 395      25.920  50.955  -4.320  1.00  1.640          H  
ATOM   7076  HE1 PHE A 395      22.569  54.359  -3.197  1.00  1.640          H  
ATOM   7077  HE2 PHE A 395      26.523  53.280  -4.240  1.00  1.640          H  
ATOM   7078  HZ  PHE A 395      24.829  55.022  -3.660  1.00  1.640          H  
ATOM   7079  N   PHE A 396      22.034  47.258  -3.795  1.00  0.890          N  
ATOM   7080  CA  PHE A 396      22.054  45.810  -3.847  1.00  0.940          C  
ATOM   7081  C   PHE A 396      21.045  45.284  -4.824  1.00  0.950          C  
ATOM   7082  O   PHE A 396      21.313  44.303  -5.512  1.00  0.960          O  
ATOM   7083  CB  PHE A 396      21.742  45.213  -2.508  1.00  1.300          C  
ATOM   7084  CG  PHE A 396      22.695  45.514  -1.452  1.00  1.300          C  
ATOM   7085  CD1 PHE A 396      22.333  45.310  -0.140  1.00  1.300          C  
ATOM   7086  CD2 PHE A 396      23.951  46.041  -1.714  1.00  1.300          C  
ATOM   7087  CE1 PHE A 396      23.183  45.612   0.847  1.00  1.300          C  
ATOM   7088  CE2 PHE A 396      24.757  46.328  -0.715  1.00  1.300          C  
ATOM   7089  CZ  PHE A 396      24.390  46.128   0.527  1.00  1.300          C  
ATOM   7090  H   PHE A 396      21.877  47.708  -2.886  1.00  1.070          H  
ATOM   7091  HA  PHE A 396      23.024  45.477  -4.185  1.00  1.130          H  
ATOM   7092 1HB  PHE A 396      20.748  45.512  -2.186  1.00  1.560          H  
ATOM   7093 2HB  PHE A 396      21.751  44.172  -2.637  1.00  1.560          H  
ATOM   7094  HD1 PHE A 396      21.361  44.914   0.092  1.00  1.560          H  
ATOM   7095  HD2 PHE A 396      24.298  46.235  -2.712  1.00  1.560          H  
ATOM   7096  HE1 PHE A 396      22.906  45.454   1.894  1.00  1.560          H  
ATOM   7097  HE2 PHE A 396      25.709  46.728  -0.900  1.00  1.560          H  
ATOM   7098  HZ  PHE A 396      25.064  46.391   1.258  1.00  1.560          H  
ATOM   7099  N   HIS A 397      19.870  45.904  -4.870  1.00  1.000          N  
ATOM   7100  CA  HIS A 397      18.832  45.489  -5.790  1.00  1.090          C  
ATOM   7101  C   HIS A 397      19.364  45.581  -7.218  1.00  1.020          C  
ATOM   7102  O   HIS A 397      19.224  44.635  -7.997  1.00  1.080          O  
ATOM   7103  CB  HIS A 397      17.589  46.363  -5.652  1.00  1.490          C  
ATOM   7104  CG  HIS A 397      16.459  45.911  -6.499  1.00  1.490          C  
ATOM   7105  ND1 HIS A 397      15.636  44.868  -6.132  1.00  1.490          N  
ATOM   7106  CD2 HIS A 397      16.022  46.332  -7.707  1.00  1.490          C  
ATOM   7107  CE1 HIS A 397      14.733  44.673  -7.076  1.00  1.490          C  
ATOM   7108  NE2 HIS A 397      14.944  45.550  -8.041  1.00  1.490          N  
ATOM   7109  H   HIS A 397      19.675  46.666  -4.214  1.00  1.200          H  
ATOM   7110  HA  HIS A 397      18.553  44.456  -5.591  1.00  1.310          H  
ATOM   7111 1HB  HIS A 397      17.266  46.370  -4.610  1.00  1.790          H  
ATOM   7112 2HB  HIS A 397      17.835  47.389  -5.921  1.00  1.790          H  
ATOM   7113  HD2 HIS A 397      16.451  47.141  -8.300  1.00  1.790          H  
ATOM   7114  HE1 HIS A 397      13.948  43.921  -7.063  1.00  1.790          H  
ATOM   7115  HE2 HIS A 397      14.405  45.632  -8.891  1.00  1.790          H  
ATOM   7116  N   LYS A 398      19.980  46.720  -7.573  1.00  0.940          N  
ATOM   7117  CA  LYS A 398      20.511  46.883  -8.927  1.00  0.930          C  
ATOM   7118  C   LYS A 398      21.654  45.886  -9.206  1.00  0.850          C  
ATOM   7119  O   LYS A 398      21.765  45.351 -10.323  1.00  0.860          O  
ATOM   7120  CB  LYS A 398      20.964  48.333  -9.137  1.00  1.310          C  
ATOM   7121  CG  LYS A 398      19.807  49.381  -9.091  1.00  1.310          C  
ATOM   7122  CD  LYS A 398      18.806  49.234 -10.253  1.00  1.310          C  
ATOM   7123  CE  LYS A 398      17.707  50.281 -10.166  1.00  1.310          C  
ATOM   7124  NZ  LYS A 398      16.716  50.155 -11.279  1.00  1.310          N  
ATOM   7125  H   LYS A 398      20.035  47.489  -6.891  1.00  1.130          H  
ATOM   7126  HA  LYS A 398      19.718  46.654  -9.631  1.00  1.120          H  
ATOM   7127 1HB  LYS A 398      21.682  48.598  -8.352  1.00  1.570          H  
ATOM   7128 2HB  LYS A 398      21.477  48.427 -10.093  1.00  1.570          H  
ATOM   7129 1HG  LYS A 398      19.269  49.273  -8.148  1.00  1.570          H  
ATOM   7130 2HG  LYS A 398      20.232  50.385  -9.123  1.00  1.570          H  
ATOM   7131 1HD  LYS A 398      19.331  49.335 -11.205  1.00  1.570          H  
ATOM   7132 2HD  LYS A 398      18.326  48.262 -10.222  1.00  1.570          H  
ATOM   7133 1HE  LYS A 398      17.187  50.167  -9.215  1.00  1.570          H  
ATOM   7134 2HE  LYS A 398      18.149  51.258 -10.203  1.00  1.570          H  
ATOM   7135 1HZ  LYS A 398      16.006  50.868 -11.181  1.00  1.570          H  
ATOM   7136 2HZ  LYS A 398      17.185  50.272 -12.167  1.00  1.570          H  
ATOM   7137 3HZ  LYS A 398      16.282  49.244 -11.247  1.00  1.570          H  
ATOM   7138  N   ILE A 399      22.468  45.600  -8.190  1.00  0.820          N  
ATOM   7139  CA  ILE A 399      23.548  44.624  -8.296  1.00  0.850          C  
ATOM   7140  C   ILE A 399      22.976  43.239  -8.572  1.00  0.900          C  
ATOM   7141  O   ILE A 399      23.474  42.523  -9.441  1.00  0.920          O  
ATOM   7142  CB  ILE A 399      24.424  44.643  -7.042  1.00  1.180          C  
ATOM   7143  CG1 ILE A 399      25.166  45.992  -7.009  1.00  1.180          C  
ATOM   7144  CG2 ILE A 399      25.387  43.462  -7.032  1.00  1.180          C  
ATOM   7145  CD1 ILE A 399      25.811  46.341  -5.722  1.00  1.180          C  
ATOM   7146  H   ILE A 399      22.345  46.121  -7.312  1.00  0.980          H  
ATOM   7147  HA  ILE A 399      24.178  44.909  -9.146  1.00  1.020          H  
ATOM   7148  HB  ILE A 399      23.789  44.594  -6.174  1.00  1.410          H  
ATOM   7149 1HG1 ILE A 399      25.939  45.964  -7.771  1.00  1.410          H  
ATOM   7150 2HG1 ILE A 399      24.474  46.783  -7.272  1.00  1.410          H  
ATOM   7151 1HG2 ILE A 399      25.996  43.477  -6.146  1.00  1.410          H  
ATOM   7152 2HG2 ILE A 399      24.853  42.515  -7.062  1.00  1.410          H  
ATOM   7153 3HG2 ILE A 399      26.003  43.546  -7.892  1.00  1.410          H  
ATOM   7154 1HD1 ILE A 399      26.307  47.309  -5.834  1.00  1.410          H  
ATOM   7155 2HD1 ILE A 399      25.058  46.411  -4.950  1.00  1.410          H  
ATOM   7156 3HD1 ILE A 399      26.542  45.600  -5.454  1.00  1.410          H  
ATOM   7157  N   MET A 400      21.945  42.860  -7.813  1.00  0.970          N  
ATOM   7158  CA  MET A 400      21.249  41.597  -7.975  1.00  1.050          C  
ATOM   7159  C   MET A 400      20.672  41.489  -9.392  1.00  1.020          C  
ATOM   7160  O   MET A 400      20.734  40.421 -10.001  1.00  1.050          O  
ATOM   7161  CB  MET A 400      20.164  41.470  -6.915  1.00  1.440          C  
ATOM   7162  CG  MET A 400      19.337  40.195  -6.974  1.00  1.440          C  
ATOM   7163  SD  MET A 400      18.035  40.131  -5.701  1.00  1.440          S  
ATOM   7164  CE  MET A 400      16.871  41.376  -6.299  1.00  1.440          C  
ATOM   7165  H   MET A 400      21.632  43.487  -7.075  1.00  1.160          H  
ATOM   7166  HA  MET A 400      21.968  40.787  -7.840  1.00  1.260          H  
ATOM   7167 1HB  MET A 400      20.626  41.529  -5.928  1.00  1.730          H  
ATOM   7168 2HB  MET A 400      19.503  42.318  -7.005  1.00  1.730          H  
ATOM   7169 1HG  MET A 400      18.870  40.128  -7.949  1.00  1.730          H  
ATOM   7170 2HG  MET A 400      19.992  39.326  -6.847  1.00  1.730          H  
ATOM   7171 1HE  MET A 400      16.028  41.431  -5.622  1.00  1.730          H  
ATOM   7172 2HE  MET A 400      17.346  42.354  -6.343  1.00  1.730          H  
ATOM   7173 3HE  MET A 400      16.520  41.107  -7.290  1.00  1.730          H  
ATOM   7174  N   LYS A 401      20.089  42.578  -9.913  1.00  0.980          N  
ATOM   7175  CA  LYS A 401      19.568  42.578 -11.282  1.00  0.990          C  
ATOM   7176  C   LYS A 401      20.704  42.280 -12.272  1.00  0.920          C  
ATOM   7177  O   LYS A 401      20.509  41.522 -13.230  1.00  0.940          O  
ATOM   7178  CB  LYS A 401      18.880  43.903 -11.606  1.00  1.380          C  
ATOM   7179  CG  LYS A 401      17.545  44.169 -10.847  1.00  1.380          C  
ATOM   7180  CD  LYS A 401      16.330  43.421 -11.438  1.00  1.380          C  
ATOM   7181  CE  LYS A 401      15.835  44.088 -12.741  1.00  1.380          C  
ATOM   7182  NZ  LYS A 401      14.569  43.483 -13.241  1.00  1.380          N  
ATOM   7183  H   LYS A 401      19.988  43.418  -9.329  1.00  1.180          H  
ATOM   7184  HA  LYS A 401      18.840  41.766 -11.363  1.00  1.190          H  
ATOM   7185 1HB  LYS A 401      19.552  44.716 -11.350  1.00  1.660          H  
ATOM   7186 2HB  LYS A 401      18.707  43.964 -12.671  1.00  1.660          H  
ATOM   7187 1HG  LYS A 401      17.663  43.839  -9.814  1.00  1.660          H  
ATOM   7188 2HG  LYS A 401      17.341  45.239 -10.834  1.00  1.660          H  
ATOM   7189 1HD  LYS A 401      16.588  42.384 -11.641  1.00  1.660          H  
ATOM   7190 2HD  LYS A 401      15.522  43.436 -10.704  1.00  1.660          H  
ATOM   7191 1HE  LYS A 401      15.668  45.147 -12.555  1.00  1.660          H  
ATOM   7192 2HE  LYS A 401      16.590  43.979 -13.515  1.00  1.660          H  
ATOM   7193 1HZ  LYS A 401      14.288  43.955 -14.090  1.00  1.660          H  
ATOM   7194 2HZ  LYS A 401      14.709  42.503 -13.436  1.00  1.660          H  
ATOM   7195 3HZ  LYS A 401      13.846  43.588 -12.544  1.00  1.660          H  
ATOM   7196  N   THR A 402      21.893  42.865 -12.029  1.00  0.850          N  
ATOM   7197  CA  THR A 402      23.070  42.597 -12.860  1.00  0.810          C  
ATOM   7198  C   THR A 402      23.435  41.118 -12.806  1.00  0.840          C  
ATOM   7199  O   THR A 402      23.697  40.520 -13.849  1.00  0.860          O  
ATOM   7200  CB  THR A 402      24.300  43.452 -12.470  1.00  1.150          C  
ATOM   7201  OG1 THR A 402      24.016  44.852 -12.693  1.00  1.150          O  
ATOM   7202  CG2 THR A 402      25.521  43.027 -13.284  1.00  1.150          C  
ATOM   7203  H   THR A 402      21.950  43.546 -11.267  1.00  1.020          H  
ATOM   7204  HA  THR A 402      22.819  42.839 -13.892  1.00  0.970          H  
ATOM   7205  HB  THR A 402      24.529  43.313 -11.426  1.00  1.380          H  
ATOM   7206  HG1 THR A 402      23.278  45.113 -12.107  1.00  1.380          H  
ATOM   7207 1HG2 THR A 402      26.380  43.633 -13.005  1.00  1.380          H  
ATOM   7208 2HG2 THR A 402      25.756  41.982 -13.098  1.00  1.380          H  
ATOM   7209 3HG2 THR A 402      25.299  43.162 -14.327  1.00  1.380          H  
ATOM   7210  N   GLU A 403      23.443  40.521 -11.611  1.00  0.870          N  
ATOM   7211  CA  GLU A 403      23.754  39.100 -11.500  1.00  0.920          C  
ATOM   7212  C   GLU A 403      22.736  38.242 -12.257  1.00  0.950          C  
ATOM   7213  O   GLU A 403      23.126  37.295 -12.941  1.00  0.990          O  
ATOM   7214  CB  GLU A 403      23.781  38.664 -10.039  1.00  1.270          C  
ATOM   7215  CG  GLU A 403      24.928  39.188  -9.273  1.00  1.270          C  
ATOM   7216  CD  GLU A 403      24.866  38.904  -7.787  1.00  1.270          C  
ATOM   7217  OE1 GLU A 403      23.816  39.029  -7.213  1.00  1.270          O  
ATOM   7218  OE2 GLU A 403      25.873  38.532  -7.244  1.00  1.270          O  
ATOM   7219  H   GLU A 403      23.270  41.093 -10.774  1.00  1.040          H  
ATOM   7220  HA  GLU A 403      24.738  38.932 -11.934  1.00  1.100          H  
ATOM   7221 1HB  GLU A 403      22.868  38.990  -9.547  1.00  1.520          H  
ATOM   7222 2HB  GLU A 403      23.811  37.576  -9.990  1.00  1.520          H  
ATOM   7223 1HG  GLU A 403      25.854  38.783  -9.682  1.00  1.520          H  
ATOM   7224 2HG  GLU A 403      24.922  40.259  -9.437  1.00  1.520          H  
ATOM   7225  N   LEU A 404      21.445  38.601 -12.188  1.00  0.970          N  
ATOM   7226  CA  LEU A 404      20.422  37.826 -12.883  1.00  1.040          C  
ATOM   7227  C   LEU A 404      20.694  37.896 -14.391  1.00  1.000          C  
ATOM   7228  O   LEU A 404      20.609  36.882 -15.101  1.00  1.010          O  
ATOM   7229  CB  LEU A 404      19.019  38.355 -12.530  1.00  1.430          C  
ATOM   7230  CG  LEU A 404      17.783  37.596 -13.115  1.00  1.430          C  
ATOM   7231  CD1 LEU A 404      17.774  36.137 -12.617  1.00  1.430          C  
ATOM   7232  CD2 LEU A 404      16.510  38.307 -12.668  1.00  1.430          C  
ATOM   7233  H   LEU A 404      21.176  39.369 -11.567  1.00  1.160          H  
ATOM   7234  HA  LEU A 404      20.510  36.795 -12.550  1.00  1.250          H  
ATOM   7235 1HB  LEU A 404      18.927  38.346 -11.439  1.00  1.710          H  
ATOM   7236 2HB  LEU A 404      18.959  39.392 -12.859  1.00  1.710          H  
ATOM   7237  HG  LEU A 404      17.831  37.590 -14.198  1.00  1.710          H  
ATOM   7238 1HD1 LEU A 404      16.907  35.643 -13.018  1.00  1.710          H  
ATOM   7239 2HD1 LEU A 404      18.666  35.611 -12.947  1.00  1.710          H  
ATOM   7240 3HD1 LEU A 404      17.729  36.117 -11.526  1.00  1.710          H  
ATOM   7241 1HD2 LEU A 404      15.638  37.786 -13.067  1.00  1.710          H  
ATOM   7242 2HD2 LEU A 404      16.464  38.307 -11.594  1.00  1.710          H  
ATOM   7243 3HD2 LEU A 404      16.520  39.334 -13.031  1.00  1.710          H  
ATOM   7244  N   LEU A 405      21.054  39.091 -14.884  1.00  0.980          N  
ATOM   7245  CA  LEU A 405      21.420  39.269 -16.280  1.00  0.980          C  
ATOM   7246  C   LEU A 405      22.612  38.398 -16.624  1.00  0.950          C  
ATOM   7247  O   LEU A 405      22.581  37.647 -17.598  1.00  0.970          O  
ATOM   7248  CB  LEU A 405      21.785  40.734 -16.564  1.00  1.370          C  
ATOM   7249  CG  LEU A 405      22.344  41.076 -17.974  1.00  1.370          C  
ATOM   7250  CD1 LEU A 405      21.316  40.777 -19.063  1.00  1.370          C  
ATOM   7251  CD2 LEU A 405      22.764  42.542 -17.969  1.00  1.370          C  
ATOM   7252  H   LEU A 405      21.043  39.908 -14.261  1.00  1.180          H  
ATOM   7253  HA  LEU A 405      20.570  38.973 -16.894  1.00  1.180          H  
ATOM   7254 1HB  LEU A 405      20.896  41.341 -16.396  1.00  1.650          H  
ATOM   7255 2HB  LEU A 405      22.527  41.043 -15.852  1.00  1.650          H  
ATOM   7256  HG  LEU A 405      23.224  40.464 -18.175  1.00  1.650          H  
ATOM   7257 1HD1 LEU A 405      21.740  41.024 -20.032  1.00  1.650          H  
ATOM   7258 2HD1 LEU A 405      21.052  39.721 -19.053  1.00  1.650          H  
ATOM   7259 3HD1 LEU A 405      20.423  41.376 -18.898  1.00  1.650          H  
ATOM   7260 1HD2 LEU A 405      23.173  42.793 -18.930  1.00  1.650          H  
ATOM   7261 2HD2 LEU A 405      21.894  43.170 -17.774  1.00  1.650          H  
ATOM   7262 3HD2 LEU A 405      23.517  42.708 -17.198  1.00  1.650          H  
ATOM   7263  N   TRP A 406      23.661  38.457 -15.801  1.00  0.940          N  
ATOM   7264  CA  TRP A 406      24.857  37.677 -16.051  1.00  0.930          C  
ATOM   7265  C   TRP A 406      24.521  36.199 -16.171  1.00  0.950          C  
ATOM   7266  O   TRP A 406      25.105  35.486 -17.001  1.00  0.990          O  
ATOM   7267  CB  TRP A 406      25.868  37.851 -14.926  1.00  1.310          C  
ATOM   7268  CG  TRP A 406      26.624  39.080 -14.891  1.00  1.310          C  
ATOM   7269  CD1 TRP A 406      26.702  40.046 -15.813  1.00  1.310          C  
ATOM   7270  CD2 TRP A 406      27.519  39.457 -13.847  1.00  1.310          C  
ATOM   7271  NE1 TRP A 406      27.602  40.975 -15.434  1.00  1.310          N  
ATOM   7272  CE2 TRP A 406      28.121  40.632 -14.244  1.00  1.310          C  
ATOM   7273  CE3 TRP A 406      27.877  38.883 -12.637  1.00  1.310          C  
ATOM   7274  CZ2 TRP A 406      29.078  41.248 -13.489  1.00  1.310          C  
ATOM   7275  CZ3 TRP A 406      28.834  39.494 -11.886  1.00  1.310          C  
ATOM   7276  CH2 TRP A 406      29.425  40.647 -12.311  1.00  1.310          C  
ATOM   7277  H   TRP A 406      23.634  39.098 -15.003  1.00  1.130          H  
ATOM   7278  HA  TRP A 406      25.296  38.005 -16.987  1.00  1.120          H  
ATOM   7279 1HB  TRP A 406      25.354  37.788 -13.992  1.00  1.570          H  
ATOM   7280 2HB  TRP A 406      26.586  37.055 -14.975  1.00  1.570          H  
ATOM   7281  HD1 TRP A 406      26.150  40.072 -16.747  1.00  1.570          H  
ATOM   7282  HE1 TRP A 406      27.855  41.784 -15.974  1.00  1.570          H  
ATOM   7283  HE3 TRP A 406      27.422  37.968 -12.306  1.00  1.570          H  
ATOM   7284  HZ2 TRP A 406      29.567  42.164 -13.796  1.00  1.570          H  
ATOM   7285  HZ3 TRP A 406      29.119  39.031 -10.951  1.00  1.570          H  
ATOM   7286  HH2 TRP A 406      30.186  41.105 -11.711  1.00  1.570          H  
ATOM   7287  N   TRP A 407      23.600  35.708 -15.333  1.00  0.930          N  
ATOM   7288  CA  TRP A 407      23.193  34.318 -15.437  1.00  0.960          C  
ATOM   7289  C   TRP A 407      22.539  34.067 -16.791  1.00  1.000          C  
ATOM   7290  O   TRP A 407      22.904  33.132 -17.492  1.00  1.050          O  
ATOM   7291  CB  TRP A 407      22.249  33.894 -14.325  1.00  1.330          C  
ATOM   7292  CG  TRP A 407      21.945  32.450 -14.443  1.00  1.330          C  
ATOM   7293  CD1 TRP A 407      22.701  31.439 -13.931  1.00  1.330          C  
ATOM   7294  CD2 TRP A 407      20.830  31.815 -15.118  1.00  1.330          C  
ATOM   7295  NE1 TRP A 407      22.145  30.234 -14.238  1.00  1.330          N  
ATOM   7296  CE2 TRP A 407      21.001  30.442 -14.968  1.00  1.330          C  
ATOM   7297  CE3 TRP A 407      19.725  32.293 -15.828  1.00  1.330          C  
ATOM   7298  CZ2 TRP A 407      20.114  29.535 -15.506  1.00  1.330          C  
ATOM   7299  CZ3 TRP A 407      18.847  31.383 -16.366  1.00  1.330          C  
ATOM   7300  CH2 TRP A 407      19.031  30.041 -16.215  1.00  1.330          C  
ATOM   7301  H   TRP A 407      23.215  36.318 -14.599  1.00  1.120          H  
ATOM   7302  HA  TRP A 407      24.070  33.684 -15.376  1.00  1.150          H  
ATOM   7303 1HB  TRP A 407      22.693  34.100 -13.350  1.00  1.600          H  
ATOM   7304 2HB  TRP A 407      21.319  34.460 -14.389  1.00  1.600          H  
ATOM   7305  HD1 TRP A 407      23.624  31.572 -13.367  1.00  1.600          H  
ATOM   7306  HE1 TRP A 407      22.522  29.329 -13.981  1.00  1.600          H  
ATOM   7307  HE3 TRP A 407      19.560  33.360 -15.958  1.00  1.600          H  
ATOM   7308  HZ2 TRP A 407      20.245  28.459 -15.391  1.00  1.600          H  
ATOM   7309  HZ3 TRP A 407      18.002  31.753 -16.904  1.00  1.600          H  
ATOM   7310  HH2 TRP A 407      18.307  29.356 -16.654  1.00  1.600          H  
ATOM   7311  N   TRP A 408      21.615  34.938 -17.214  1.00  1.010          N  
ATOM   7312  CA  TRP A 408      20.950  34.739 -18.509  1.00  1.080          C  
ATOM   7313  C   TRP A 408      21.937  34.803 -19.693  1.00  1.140          C  
ATOM   7314  O   TRP A 408      21.751  34.116 -20.701  1.00  1.230          O  
ATOM   7315  CB  TRP A 408      19.814  35.747 -18.704  1.00  1.480          C  
ATOM   7316  CG  TRP A 408      18.526  35.394 -17.967  1.00  1.480          C  
ATOM   7317  CD1 TRP A 408      17.946  36.037 -16.902  1.00  1.480          C  
ATOM   7318  CD2 TRP A 408      17.649  34.290 -18.287  1.00  1.480          C  
ATOM   7319  NE1 TRP A 408      16.771  35.408 -16.556  1.00  1.480          N  
ATOM   7320  CE2 TRP A 408      16.577  34.342 -17.388  1.00  1.480          C  
ATOM   7321  CE3 TRP A 408      17.684  33.278 -19.257  1.00  1.480          C  
ATOM   7322  CZ2 TRP A 408      15.545  33.425 -17.430  1.00  1.480          C  
ATOM   7323  CZ3 TRP A 408      16.651  32.355 -19.292  1.00  1.480          C  
ATOM   7324  CH2 TRP A 408      15.607  32.428 -18.400  1.00  1.480          C  
ATOM   7325  H   TRP A 408      21.333  35.706 -16.593  1.00  1.210          H  
ATOM   7326  HA  TRP A 408      20.506  33.748 -18.498  1.00  1.300          H  
ATOM   7327 1HB  TRP A 408      20.146  36.725 -18.348  1.00  1.780          H  
ATOM   7328 2HB  TRP A 408      19.592  35.845 -19.763  1.00  1.780          H  
ATOM   7329  HD1 TRP A 408      18.349  36.921 -16.414  1.00  1.780          H  
ATOM   7330  HE1 TRP A 408      16.135  35.678 -15.821  1.00  1.780          H  
ATOM   7331  HE3 TRP A 408      18.509  33.218 -19.968  1.00  1.780          H  
ATOM   7332  HZ2 TRP A 408      14.708  33.467 -16.735  1.00  1.780          H  
ATOM   7333  HZ3 TRP A 408      16.688  31.571 -20.049  1.00  1.780          H  
ATOM   7334  HH2 TRP A 408      14.809  31.691 -18.457  1.00  1.780          H  
ATOM   7335  N   ILE A 409      23.008  35.593 -19.540  1.00  1.110          N  
ATOM   7336  CA  ILE A 409      24.109  35.730 -20.512  1.00  1.210          C  
ATOM   7337  C   ILE A 409      24.988  34.465 -20.540  1.00  1.220          C  
ATOM   7338  O   ILE A 409      25.808  34.296 -21.447  1.00  1.320          O  
ATOM   7339  CB  ILE A 409      24.983  37.004 -20.214  1.00  1.650          C  
ATOM   7340  CG1 ILE A 409      24.143  38.353 -20.419  1.00  1.650          C  
ATOM   7341  CG2 ILE A 409      26.326  37.046 -21.024  1.00  1.650          C  
ATOM   7342  CD1 ILE A 409      23.564  38.615 -21.803  1.00  1.650          C  
ATOM   7343  H   ILE A 409      23.020  36.187 -18.703  1.00  1.330          H  
ATOM   7344  HA  ILE A 409      23.679  35.832 -21.501  1.00  1.450          H  
ATOM   7345  HB  ILE A 409      25.243  36.989 -19.166  1.00  1.980          H  
ATOM   7346 1HG1 ILE A 409      23.322  38.347 -19.737  1.00  1.980          H  
ATOM   7347 2HG1 ILE A 409      24.794  39.190 -20.168  1.00  1.980          H  
ATOM   7348 1HG2 ILE A 409      26.875  37.936 -20.750  1.00  1.980          H  
ATOM   7349 2HG2 ILE A 409      26.951  36.190 -20.805  1.00  1.980          H  
ATOM   7350 3HG2 ILE A 409      26.114  37.071 -22.086  1.00  1.980          H  
ATOM   7351 1HD1 ILE A 409      23.029  39.562 -21.785  1.00  1.980          H  
ATOM   7352 2HD1 ILE A 409      24.360  38.670 -22.537  1.00  1.980          H  
ATOM   7353 3HD1 ILE A 409      22.872  37.827 -22.078  1.00  1.980          H  
ATOM   7354  N   MET A 410      24.826  33.603 -19.536  1.00  1.180          N  
ATOM   7355  CA  MET A 410      25.584  32.390 -19.300  1.00  1.200          C  
ATOM   7356  C   MET A 410      27.055  32.681 -19.033  1.00  1.190          C  
ATOM   7357  O   MET A 410      27.950  32.018 -19.567  1.00  1.260          O  
ATOM   7358  CB  MET A 410      25.373  31.408 -20.451  1.00  1.670          C  
ATOM   7359  CG  MET A 410      23.898  31.002 -20.591  1.00  1.670          C  
ATOM   7360  SD  MET A 410      23.261  30.113 -19.138  1.00  1.670          S  
ATOM   7361  CE  MET A 410      21.515  30.519 -19.216  1.00  1.670          C  
ATOM   7362  H   MET A 410      24.070  33.765 -18.872  1.00  1.420          H  
ATOM   7363  HA  MET A 410      25.189  31.931 -18.394  1.00  1.440          H  
ATOM   7364 1HB  MET A 410      25.709  31.837 -21.390  1.00  2.010          H  
ATOM   7365 2HB  MET A 410      25.958  30.507 -20.271  1.00  2.010          H  
ATOM   7366 1HG  MET A 410      23.294  31.899 -20.735  1.00  2.010          H  
ATOM   7367 2HG  MET A 410      23.776  30.368 -21.466  1.00  2.010          H  
ATOM   7368 1HE  MET A 410      20.999  30.047 -18.389  1.00  2.010          H  
ATOM   7369 2HE  MET A 410      21.394  31.599 -19.146  1.00  2.010          H  
ATOM   7370 3HE  MET A 410      21.098  30.167 -20.157  1.00  2.010          H  
ATOM   7371  N   ALA A 411      27.281  33.668 -18.164  1.00  1.130          N  
ATOM   7372  CA  ALA A 411      28.601  34.077 -17.714  1.00  1.150          C  
ATOM   7373  C   ALA A 411      29.204  33.015 -16.788  1.00  1.090          C  
ATOM   7374  O   ALA A 411      28.489  32.171 -16.254  1.00  1.050          O  
ATOM   7375  CB  ALA A 411      28.520  35.416 -17.019  1.00  1.600          C  
ATOM   7376  H   ALA A 411      26.470  34.178 -17.797  1.00  1.360          H  
ATOM   7377  HA  ALA A 411      29.236  34.163 -18.591  1.00  1.380          H  
ATOM   7378 1HB  ALA A 411      29.513  35.719 -16.723  1.00  1.920          H  
ATOM   7379 2HB  ALA A 411      28.103  36.129 -17.705  1.00  1.920          H  
ATOM   7380 3HB  ALA A 411      27.888  35.342 -16.152  1.00  1.920          H  
ATOM   7381  N   MET A 412      30.526  33.036 -16.603  1.00  1.120          N  
ATOM   7382  CA  MET A 412      31.201  32.074 -15.724  1.00  1.130          C  
ATOM   7383  C   MET A 412      30.771  32.127 -14.254  1.00  1.060          C  
ATOM   7384  O   MET A 412      31.027  33.121 -13.563  1.00  1.050          O  
ATOM   7385  CB  MET A 412      32.709  32.324 -15.802  1.00  1.580          C  
ATOM   7386  CG  MET A 412      33.559  31.385 -14.962  1.00  1.580          C  
ATOM   7387  SD  MET A 412      35.318  31.636 -15.180  1.00  1.580          S  
ATOM   7388  CE  MET A 412      35.923  30.659 -13.814  1.00  1.580          C  
ATOM   7389  H   MET A 412      31.075  33.734 -17.080  1.00  1.340          H  
ATOM   7390  HA  MET A 412      30.981  31.073 -16.098  1.00  1.360          H  
ATOM   7391 1HB  MET A 412      33.038  32.229 -16.837  1.00  1.890          H  
ATOM   7392 2HB  MET A 412      32.923  33.346 -15.487  1.00  1.890          H  
ATOM   7393 1HG  MET A 412      33.339  31.549 -13.920  1.00  1.890          H  
ATOM   7394 2HG  MET A 412      33.323  30.350 -15.209  1.00  1.890          H  
ATOM   7395 1HE  MET A 412      37.013  30.700 -13.794  1.00  1.890          H  
ATOM   7396 2HE  MET A 412      35.528  31.057 -12.884  1.00  1.890          H  
ATOM   7397 3HE  MET A 412      35.602  29.622 -13.933  1.00  1.890          H  
ATOM   7398  N   ASP A 413      30.305  30.972 -13.738  1.00  1.060          N  
ATOM   7399  CA  ASP A 413      29.792  30.824 -12.365  1.00  1.030          C  
ATOM   7400  C   ASP A 413      30.790  31.280 -11.305  1.00  1.020          C  
ATOM   7401  O   ASP A 413      30.433  31.904 -10.301  1.00  0.960          O  
ATOM   7402  CB  ASP A 413      29.479  29.354 -12.072  1.00  1.450          C  
ATOM   7403  CG  ASP A 413      28.273  28.789 -12.816  1.00  1.450          C  
ATOM   7404  OD1 ASP A 413      27.484  29.528 -13.346  1.00  1.450          O  
ATOM   7405  OD2 ASP A 413      28.178  27.590 -12.859  1.00  1.450          O  
ATOM   7406  H   ASP A 413      30.174  30.194 -14.375  1.00  1.270          H  
ATOM   7407  HA  ASP A 413      28.875  31.394 -12.282  1.00  1.240          H  
ATOM   7408 1HB  ASP A 413      30.346  28.742 -12.316  1.00  1.740          H  
ATOM   7409 2HB  ASP A 413      29.300  29.237 -11.002  1.00  1.740          H  
ATOM   7410  N   GLY A 414      32.057  30.975 -11.537  1.00  1.110          N  
ATOM   7411  CA  GLY A 414      33.110  31.333 -10.606  1.00  1.140          C  
ATOM   7412  C   GLY A 414      33.254  32.837 -10.404  1.00  1.080          C  
ATOM   7413  O   GLY A 414      33.586  33.281  -9.300  1.00  1.080          O  
ATOM   7414  H   GLY A 414      32.286  30.457 -12.375  1.00  1.330          H  
ATOM   7415 1HA  GLY A 414      32.909  30.859  -9.646  1.00  1.370          H  
ATOM   7416 2HA  GLY A 414      34.054  30.926 -10.963  1.00  1.370          H  
ATOM   7417  N   MET A 415      32.996  33.632 -11.449  1.00  1.070          N  
ATOM   7418  CA  MET A 415      33.204  35.064 -11.351  1.00  1.040          C  
ATOM   7419  C   MET A 415      32.039  35.696 -10.627  1.00  1.000          C  
ATOM   7420  O   MET A 415      32.203  36.685  -9.907  1.00  0.990          O  
ATOM   7421  CB  MET A 415      33.399  35.632 -12.743  1.00  1.470          C  
ATOM   7422  CG  MET A 415      34.647  35.121 -13.458  1.00  1.470          C  
ATOM   7423  SD  MET A 415      36.179  35.481 -12.613  1.00  1.470          S  
ATOM   7424  CE  MET A 415      36.608  33.980 -11.749  1.00  1.470          C  
ATOM   7425  H   MET A 415      32.643  33.255 -12.331  1.00  1.280          H  
ATOM   7426  HA  MET A 415      34.096  35.256 -10.758  1.00  1.250          H  
ATOM   7427 1HB  MET A 415      32.566  35.333 -13.356  1.00  1.760          H  
ATOM   7428 2HB  MET A 415      33.426  36.722 -12.709  1.00  1.760          H  
ATOM   7429 1HG  MET A 415      34.566  34.048 -13.556  1.00  1.760          H  
ATOM   7430 2HG  MET A 415      34.696  35.551 -14.460  1.00  1.760          H  
ATOM   7431 1HE  MET A 415      37.547  34.133 -11.219  1.00  1.760          H  
ATOM   7432 2HE  MET A 415      35.846  33.721 -11.034  1.00  1.760          H  
ATOM   7433 3HE  MET A 415      36.729  33.175 -12.465  1.00  1.760          H  
ATOM   7434  N   PHE A 416      30.855  35.103 -10.778  1.00  1.020          N  
ATOM   7435  CA  PHE A 416      29.692  35.630 -10.073  1.00  1.020          C  
ATOM   7436  C   PHE A 416      29.890  35.452  -8.602  1.00  0.990          C  
ATOM   7437  O   PHE A 416      29.585  36.335  -7.810  1.00  1.010          O  
ATOM   7438  CB  PHE A 416      28.465  34.802 -10.265  1.00  1.430          C  
ATOM   7439  CG  PHE A 416      27.777  34.822 -11.465  1.00  1.430          C  
ATOM   7440  CD1 PHE A 416      28.236  34.077 -12.440  1.00  1.430          C  
ATOM   7441  CD2 PHE A 416      26.604  35.474 -11.607  1.00  1.430          C  
ATOM   7442  CE1 PHE A 416      27.602  33.948 -13.570  1.00  1.430          C  
ATOM   7443  CE2 PHE A 416      25.938  35.348 -12.758  1.00  1.430          C  
ATOM   7444  CZ  PHE A 416      26.459  34.568 -13.752  1.00  1.430          C  
ATOM   7445  H   PHE A 416      30.788  34.317 -11.434  1.00  1.220          H  
ATOM   7446  HA  PHE A 416      29.542  36.681 -10.319  1.00  1.220          H  
ATOM   7447 1HB  PHE A 416      28.768  33.782 -10.103  1.00  1.710          H  
ATOM   7448 2HB  PHE A 416      27.757  35.045  -9.472  1.00  1.710          H  
ATOM   7449  HD1 PHE A 416      29.146  33.561 -12.285  1.00  1.710          H  
ATOM   7450  HD2 PHE A 416      26.193  36.071 -10.786  1.00  1.710          H  
ATOM   7451  HE1 PHE A 416      28.009  33.327 -14.331  1.00  1.710          H  
ATOM   7452  HE2 PHE A 416      24.990  35.849 -12.884  1.00  1.710          H  
ATOM   7453  HZ  PHE A 416      25.960  34.439 -14.681  1.00  1.710          H  
ATOM   7454  N   LEU A 417      30.367  34.271  -8.224  1.00  0.980          N  
ATOM   7455  CA  LEU A 417      30.532  33.980  -6.824  1.00  1.000          C  
ATOM   7456  C   LEU A 417      31.613  34.856  -6.198  1.00  0.990          C  
ATOM   7457  O   LEU A 417      31.416  35.364  -5.092  1.00  1.000          O  
ATOM   7458  CB  LEU A 417      30.799  32.481  -6.670  1.00  1.390          C  
ATOM   7459  CG  LEU A 417      29.561  31.546  -7.048  1.00  1.390          C  
ATOM   7460  CD1 LEU A 417      30.012  30.100  -7.081  1.00  1.390          C  
ATOM   7461  CD2 LEU A 417      28.388  31.719  -6.033  1.00  1.390          C  
ATOM   7462  H   LEU A 417      30.585  33.555  -8.927  1.00  1.180          H  
ATOM   7463  HA  LEU A 417      29.603  34.218  -6.322  1.00  1.200          H  
ATOM   7464 1HB  LEU A 417      31.627  32.215  -7.331  1.00  1.670          H  
ATOM   7465 2HB  LEU A 417      31.090  32.274  -5.644  1.00  1.670          H  
ATOM   7466  HG  LEU A 417      29.212  31.810  -8.041  1.00  1.670          H  
ATOM   7467 1HD1 LEU A 417      29.172  29.467  -7.367  1.00  1.670          H  
ATOM   7468 2HD1 LEU A 417      30.814  29.990  -7.814  1.00  1.670          H  
ATOM   7469 3HD1 LEU A 417      30.373  29.804  -6.098  1.00  1.670          H  
ATOM   7470 1HD2 LEU A 417      27.557  31.069  -6.325  1.00  1.670          H  
ATOM   7471 2HD2 LEU A 417      28.725  31.447  -5.035  1.00  1.670          H  
ATOM   7472 3HD2 LEU A 417      28.036  32.739  -6.021  1.00  1.670          H  
ATOM   7473  N   GLN A 418      32.724  35.108  -6.906  1.00  0.990          N  
ATOM   7474  CA  GLN A 418      33.756  35.969  -6.332  1.00  1.000          C  
ATOM   7475  C   GLN A 418      33.223  37.410  -6.162  1.00  1.000          C  
ATOM   7476  O   GLN A 418      33.441  38.037  -5.113  1.00  1.000          O  
ATOM   7477  CB  GLN A 418      35.016  35.887  -7.192  1.00  1.400          C  
ATOM   7478  CG  GLN A 418      35.700  34.511  -7.099  1.00  1.400          C  
ATOM   7479  CD  GLN A 418      36.882  34.305  -8.044  1.00  1.400          C  
ATOM   7480  OE1 GLN A 418      37.329  35.205  -8.748  1.00  1.400          O  
ATOM   7481  NE2 GLN A 418      37.391  33.082  -8.060  1.00  1.400          N  
ATOM   7482  H   GLN A 418      32.881  34.656  -7.814  1.00  1.190          H  
ATOM   7483  HA  GLN A 418      34.006  35.590  -5.343  1.00  1.200          H  
ATOM   7484 1HB  GLN A 418      34.766  36.094  -8.238  1.00  1.680          H  
ATOM   7485 2HB  GLN A 418      35.717  36.632  -6.856  1.00  1.680          H  
ATOM   7486 1HG  GLN A 418      36.071  34.394  -6.084  1.00  1.680          H  
ATOM   7487 2HG  GLN A 418      34.967  33.740  -7.304  1.00  1.680          H  
ATOM   7488 1HE2 GLN A 418      38.166  32.868  -8.655  1.00  1.680          H  
ATOM   7489 2HE2 GLN A 418      37.003  32.369  -7.473  1.00  1.680          H  
ATOM   7490  N   PHE A 419      32.464  37.895  -7.160  1.00  1.010          N  
ATOM   7491  CA  PHE A 419      31.801  39.204  -7.145  1.00  1.010          C  
ATOM   7492  C   PHE A 419      30.879  39.317  -5.975  1.00  0.970          C  
ATOM   7493  O   PHE A 419      30.938  40.272  -5.191  1.00  0.970          O  
ATOM   7494  CB  PHE A 419      30.965  39.317  -8.416  1.00  1.410          C  
ATOM   7495  CG  PHE A 419      29.963  40.445  -8.609  1.00  1.410          C  
ATOM   7496  CD1 PHE A 419      30.321  41.650  -9.072  1.00  1.410          C  
ATOM   7497  CD2 PHE A 419      28.614  40.226  -8.403  1.00  1.410          C  
ATOM   7498  CE1 PHE A 419      29.405  42.593  -9.390  1.00  1.410          C  
ATOM   7499  CE2 PHE A 419      27.706  41.211  -8.689  1.00  1.410          C  
ATOM   7500  CZ  PHE A 419      28.117  42.383  -9.206  1.00  1.410          C  
ATOM   7501  H   PHE A 419      32.356  37.335  -8.011  1.00  1.210          H  
ATOM   7502  HA  PHE A 419      32.547  39.985  -7.076  1.00  1.210          H  
ATOM   7503 1HB  PHE A 419      31.651  39.341  -9.252  1.00  1.700          H  
ATOM   7504 2HB  PHE A 419      30.427  38.416  -8.541  1.00  1.700          H  
ATOM   7505  HD1 PHE A 419      31.327  41.859  -9.222  1.00  1.700          H  
ATOM   7506  HD2 PHE A 419      28.269  39.259  -8.027  1.00  1.700          H  
ATOM   7507  HE1 PHE A 419      29.722  43.518  -9.824  1.00  1.700          H  
ATOM   7508  HE2 PHE A 419      26.671  41.049  -8.529  1.00  1.700          H  
ATOM   7509  HZ  PHE A 419      27.408  43.158  -9.479  1.00  1.700          H  
ATOM   7510  N   PHE A 420      30.011  38.322  -5.868  1.00  0.960          N  
ATOM   7511  CA  PHE A 420      29.015  38.260  -4.853  1.00  0.950          C  
ATOM   7512  C   PHE A 420      29.586  38.299  -3.477  1.00  0.950          C  
ATOM   7513  O   PHE A 420      29.159  39.097  -2.645  1.00  0.950          O  
ATOM   7514  CB  PHE A 420      28.225  36.978  -4.954  1.00  1.330          C  
ATOM   7515  CG  PHE A 420      27.333  36.902  -3.862  1.00  1.330          C  
ATOM   7516  CD1 PHE A 420      26.210  37.603  -3.934  1.00  1.330          C  
ATOM   7517  CD2 PHE A 420      27.622  36.168  -2.711  1.00  1.330          C  
ATOM   7518  CE1 PHE A 420      25.373  37.613  -2.943  1.00  1.330          C  
ATOM   7519  CE2 PHE A 420      26.758  36.169  -1.670  1.00  1.330          C  
ATOM   7520  CZ  PHE A 420      25.615  36.898  -1.780  1.00  1.330          C  
ATOM   7521  H   PHE A 420      30.021  37.570  -6.555  1.00  1.150          H  
ATOM   7522  HA  PHE A 420      28.349  39.113  -4.981  1.00  1.140          H  
ATOM   7523 1HB  PHE A 420      27.654  36.960  -5.888  1.00  1.600          H  
ATOM   7524 2HB  PHE A 420      28.884  36.119  -4.934  1.00  1.600          H  
ATOM   7525  HD1 PHE A 420      25.989  38.186  -4.838  1.00  1.600          H  
ATOM   7526  HD2 PHE A 420      28.546  35.595  -2.647  1.00  1.600          H  
ATOM   7527  HE1 PHE A 420      24.505  38.202  -3.081  1.00  1.600          H  
ATOM   7528  HE2 PHE A 420      26.980  35.600  -0.768  1.00  1.600          H  
ATOM   7529  HZ  PHE A 420      24.904  36.921  -0.960  1.00  1.600          H  
ATOM   7530  N   HIS A 421      30.546  37.427  -3.196  1.00  0.940          N  
ATOM   7531  CA  HIS A 421      31.039  37.365  -1.847  1.00  0.960          C  
ATOM   7532  C   HIS A 421      31.731  38.642  -1.466  1.00  0.950          C  
ATOM   7533  O   HIS A 421      31.534  39.134  -0.358  1.00  0.960          O  
ATOM   7534  CB  HIS A 421      31.948  36.157  -1.649  1.00  1.340          C  
ATOM   7535  CG  HIS A 421      31.187  34.857  -1.584  1.00  1.340          C  
ATOM   7536  ND1 HIS A 421      30.277  34.576  -0.575  1.00  1.340          N  
ATOM   7537  CD2 HIS A 421      31.196  33.769  -2.390  1.00  1.340          C  
ATOM   7538  CE1 HIS A 421      29.767  33.375  -0.769  1.00  1.340          C  
ATOM   7539  NE2 HIS A 421      30.306  32.864  -1.861  1.00  1.340          N  
ATOM   7540  H   HIS A 421      30.900  36.781  -3.908  1.00  1.130          H  
ATOM   7541  HA  HIS A 421      30.197  37.242  -1.170  1.00  1.150          H  
ATOM   7542 1HB  HIS A 421      32.649  36.098  -2.487  1.00  1.600          H  
ATOM   7543 2HB  HIS A 421      32.527  36.277  -0.740  1.00  1.600          H  
ATOM   7544  HD2 HIS A 421      31.795  33.631  -3.288  1.00  1.600          H  
ATOM   7545  HE1 HIS A 421      29.026  32.889  -0.136  1.00  1.600          H  
ATOM   7546  HE2 HIS A 421      30.103  31.955  -2.251  1.00  1.600          H  
ATOM   7547  N   LYS A 422      32.486  39.262  -2.369  1.00  0.940          N  
ATOM   7548  CA  LYS A 422      33.116  40.497  -1.956  1.00  0.950          C  
ATOM   7549  C   LYS A 422      32.062  41.571  -1.654  1.00  0.930          C  
ATOM   7550  O   LYS A 422      32.165  42.259  -0.630  1.00  0.960          O  
ATOM   7551  CB  LYS A 422      34.124  40.968  -3.004  1.00  1.330          C  
ATOM   7552  CG  LYS A 422      34.853  42.307  -2.676  1.00  1.330          C  
ATOM   7553  CD  LYS A 422      35.750  42.221  -1.444  1.00  1.330          C  
ATOM   7554  CE  LYS A 422      36.542  43.514  -1.262  1.00  1.330          C  
ATOM   7555  NZ  LYS A 422      37.356  43.503  -0.015  1.00  1.330          N  
ATOM   7556  H   LYS A 422      32.660  38.866  -3.302  1.00  1.130          H  
ATOM   7557  HA  LYS A 422      33.657  40.300  -1.033  1.00  1.140          H  
ATOM   7558 1HB  LYS A 422      34.883  40.198  -3.139  1.00  1.590          H  
ATOM   7559 2HB  LYS A 422      33.612  41.072  -3.963  1.00  1.590          H  
ATOM   7560 1HG  LYS A 422      35.461  42.599  -3.533  1.00  1.590          H  
ATOM   7561 2HG  LYS A 422      34.115  43.095  -2.507  1.00  1.590          H  
ATOM   7562 1HD  LYS A 422      35.138  42.073  -0.553  1.00  1.590          H  
ATOM   7563 2HD  LYS A 422      36.439  41.383  -1.541  1.00  1.590          H  
ATOM   7564 1HE  LYS A 422      37.206  43.643  -2.115  1.00  1.590          H  
ATOM   7565 2HE  LYS A 422      35.846  44.357  -1.225  1.00  1.590          H  
ATOM   7566 1HZ  LYS A 422      37.862  44.373   0.063  1.00  1.590          H  
ATOM   7567 2HZ  LYS A 422      36.738  43.402   0.781  1.00  1.590          H  
ATOM   7568 3HZ  LYS A 422      38.011  42.736  -0.037  1.00  1.590          H  
ATOM   7569  N   ILE A 423      31.023  41.695  -2.493  1.00  0.890          N  
ATOM   7570  CA  ILE A 423      30.001  42.711  -2.247  1.00  0.910          C  
ATOM   7571  C   ILE A 423      29.184  42.444  -0.986  1.00  0.910          C  
ATOM   7572  O   ILE A 423      28.936  43.367  -0.191  1.00  0.950          O  
ATOM   7573  CB  ILE A 423      29.053  42.858  -3.454  1.00  1.270          C  
ATOM   7574  CG1 ILE A 423      29.856  43.453  -4.614  1.00  1.270          C  
ATOM   7575  CG2 ILE A 423      27.836  43.701  -3.085  1.00  1.270          C  
ATOM   7576  CD1 ILE A 423      29.187  43.443  -5.940  1.00  1.270          C  
ATOM   7577  H   ILE A 423      30.965  41.100  -3.330  1.00  1.070          H  
ATOM   7578  HA  ILE A 423      30.509  43.663  -2.114  1.00  1.090          H  
ATOM   7579  HB  ILE A 423      28.725  41.863  -3.775  1.00  1.520          H  
ATOM   7580 1HG1 ILE A 423      30.139  44.472  -4.369  1.00  1.520          H  
ATOM   7581 2HG1 ILE A 423      30.743  42.862  -4.715  1.00  1.520          H  
ATOM   7582 1HG2 ILE A 423      27.182  43.801  -3.933  1.00  1.520          H  
ATOM   7583 2HG2 ILE A 423      27.287  43.240  -2.281  1.00  1.520          H  
ATOM   7584 3HG2 ILE A 423      28.179  44.656  -2.769  1.00  1.520          H  
ATOM   7585 1HD1 ILE A 423      29.868  43.853  -6.676  1.00  1.520          H  
ATOM   7586 2HD1 ILE A 423      28.938  42.414  -6.206  1.00  1.520          H  
ATOM   7587 3HD1 ILE A 423      28.296  44.039  -5.922  1.00  1.520          H  
ATOM   7588  N   MET A 424      28.707  41.208  -0.838  1.00  0.910          N  
ATOM   7589  CA  MET A 424      27.899  40.830   0.301  1.00  0.950          C  
ATOM   7590  C   MET A 424      28.679  40.971   1.587  1.00  0.990          C  
ATOM   7591  O   MET A 424      28.164  41.563   2.540  1.00  1.020          O  
ATOM   7592  CB  MET A 424      27.364  39.414   0.129  1.00  1.310          C  
ATOM   7593  CG  MET A 424      26.490  38.881   1.300  1.00  1.310          C  
ATOM   7594  SD  MET A 424      27.441  38.180   2.690  1.00  1.310          S  
ATOM   7595  CE  MET A 424      28.110  36.660   1.997  1.00  1.310          C  
ATOM   7596  H   MET A 424      28.929  40.500  -1.538  1.00  1.090          H  
ATOM   7597  HA  MET A 424      27.050  41.510   0.354  1.00  1.140          H  
ATOM   7598 1HB  MET A 424      26.750  39.393  -0.771  1.00  1.580          H  
ATOM   7599 2HB  MET A 424      28.195  38.739  -0.049  1.00  1.580          H  
ATOM   7600 1HG  MET A 424      25.897  39.708   1.691  1.00  1.580          H  
ATOM   7601 2HG  MET A 424      25.806  38.125   0.934  1.00  1.580          H  
ATOM   7602 1HE  MET A 424      28.707  36.152   2.755  1.00  1.580          H  
ATOM   7603 2HE  MET A 424      27.293  36.010   1.686  1.00  1.580          H  
ATOM   7604 3HE  MET A 424      28.746  36.881   1.140  1.00  1.580          H  
ATOM   7605  N   LYS A 425      29.912  40.445   1.619  1.00  1.000          N  
ATOM   7606  CA  LYS A 425      30.730  40.519   2.808  1.00  1.050          C  
ATOM   7607  C   LYS A 425      31.066  41.948   3.153  1.00  1.060          C  
ATOM   7608  O   LYS A 425      31.060  42.296   4.328  1.00  1.110          O  
ATOM   7609  CB  LYS A 425      32.001  39.689   2.679  1.00  1.450          C  
ATOM   7610  CG  LYS A 425      31.744  38.179   2.700  1.00  1.450          C  
ATOM   7611  CD  LYS A 425      33.032  37.374   2.545  1.00  1.450          C  
ATOM   7612  CE  LYS A 425      32.747  35.870   2.574  1.00  1.450          C  
ATOM   7613  NZ  LYS A 425      33.991  35.059   2.412  1.00  1.450          N  
ATOM   7614  H   LYS A 425      30.294  39.968   0.803  1.00  1.200          H  
ATOM   7615  HA  LYS A 425      30.156  40.105   3.633  1.00  1.260          H  
ATOM   7616 1HB  LYS A 425      32.517  39.953   1.754  1.00  1.740          H  
ATOM   7617 2HB  LYS A 425      32.671  39.930   3.504  1.00  1.740          H  
ATOM   7618 1HG  LYS A 425      31.258  37.913   3.640  1.00  1.740          H  
ATOM   7619 2HG  LYS A 425      31.066  37.925   1.883  1.00  1.740          H  
ATOM   7620 1HD  LYS A 425      33.496  37.628   1.590  1.00  1.740          H  
ATOM   7621 2HD  LYS A 425      33.724  37.624   3.348  1.00  1.740          H  
ATOM   7622 1HE  LYS A 425      32.280  35.615   3.522  1.00  1.740          H  
ATOM   7623 2HE  LYS A 425      32.057  35.624   1.763  1.00  1.740          H  
ATOM   7624 1HZ  LYS A 425      33.753  34.076   2.435  1.00  1.740          H  
ATOM   7625 2HZ  LYS A 425      34.425  35.278   1.527  1.00  1.740          H  
ATOM   7626 3HZ  LYS A 425      34.634  35.267   3.163  1.00  1.740          H  
ATOM   7627  N   THR A 426      31.322  42.806   2.159  1.00  1.010          N  
ATOM   7628  CA  THR A 426      31.644  44.182   2.485  1.00  1.030          C  
ATOM   7629  C   THR A 426      30.490  44.791   3.284  1.00  1.030          C  
ATOM   7630  O   THR A 426      30.718  45.354   4.360  1.00  1.080          O  
ATOM   7631  CB  THR A 426      31.949  44.997   1.199  1.00  1.430          C  
ATOM   7632  OG1 THR A 426      33.098  44.431   0.541  1.00  1.430          O  
ATOM   7633  CG2 THR A 426      32.241  46.454   1.528  1.00  1.430          C  
ATOM   7634  H   THR A 426      31.361  42.507   1.182  1.00  1.210          H  
ATOM   7635  HA  THR A 426      32.533  44.192   3.112  1.00  1.240          H  
ATOM   7636  HB  THR A 426      31.092  44.940   0.524  1.00  1.720          H  
ATOM   7637  HG1 THR A 426      32.841  43.568   0.160  1.00  1.720          H  
ATOM   7638 1HG2 THR A 426      32.452  46.998   0.607  1.00  1.720          H  
ATOM   7639 2HG2 THR A 426      31.389  46.875   2.001  1.00  1.720          H  
ATOM   7640 3HG2 THR A 426      33.101  46.519   2.194  1.00  1.720          H  
ATOM   7641  N   GLU A 427      29.239  44.665   2.810  1.00  1.010          N  
ATOM   7642  CA  GLU A 427      28.163  45.207   3.639  1.00  1.060          C  
ATOM   7643  C   GLU A 427      28.006  44.486   4.962  1.00  1.140          C  
ATOM   7644  O   GLU A 427      27.815  45.139   5.987  1.00  1.190          O  
ATOM   7645  CB  GLU A 427      26.820  45.264   2.943  1.00  1.460          C  
ATOM   7646  CG  GLU A 427      25.669  45.926   3.855  1.00  1.460          C  
ATOM   7647  CD  GLU A 427      24.865  44.952   4.679  1.00  1.460          C  
ATOM   7648  OE1 GLU A 427      24.757  43.835   4.257  1.00  1.460          O  
ATOM   7649  OE2 GLU A 427      24.341  45.322   5.703  1.00  1.460          O  
ATOM   7650  H   GLU A 427      29.065  44.194   1.912  1.00  1.210          H  
ATOM   7651  HA  GLU A 427      28.421  46.239   3.862  1.00  1.270          H  
ATOM   7652 1HB  GLU A 427      26.946  45.834   2.035  1.00  1.760          H  
ATOM   7653 2HB  GLU A 427      26.512  44.254   2.661  1.00  1.760          H  
ATOM   7654 1HG  GLU A 427      26.161  46.602   4.549  1.00  1.760          H  
ATOM   7655 2HG  GLU A 427      24.992  46.511   3.299  1.00  1.760          H  
ATOM   7656  N   LEU A 428      28.141  43.164   4.984  1.00  1.170          N  
ATOM   7657  CA  LEU A 428      27.945  42.457   6.232  1.00  1.290          C  
ATOM   7658  C   LEU A 428      28.937  42.962   7.277  1.00  1.300          C  
ATOM   7659  O   LEU A 428      28.562  43.190   8.433  1.00  1.360          O  
ATOM   7660  CB  LEU A 428      28.088  40.951   5.995  1.00  1.760          C  
ATOM   7661  CG  LEU A 428      27.886  40.004   7.190  1.00  1.760          C  
ATOM   7662  CD1 LEU A 428      26.466  40.180   7.781  1.00  1.760          C  
ATOM   7663  CD2 LEU A 428      28.085  38.569   6.683  1.00  1.760          C  
ATOM   7664  H   LEU A 428      28.296  42.640   4.118  1.00  1.400          H  
ATOM   7665  HA  LEU A 428      26.933  42.673   6.571  1.00  1.550          H  
ATOM   7666 1HB  LEU A 428      27.385  40.664   5.210  1.00  2.110          H  
ATOM   7667 2HB  LEU A 428      29.092  40.777   5.621  1.00  2.110          H  
ATOM   7668  HG  LEU A 428      28.616  40.224   7.972  1.00  2.110          H  
ATOM   7669 1HD1 LEU A 428      26.330  39.494   8.614  1.00  2.110          H  
ATOM   7670 2HD1 LEU A 428      26.320  41.200   8.148  1.00  2.110          H  
ATOM   7671 3HD1 LEU A 428      25.710  39.971   7.018  1.00  2.110          H  
ATOM   7672 1HD2 LEU A 428      27.953  37.867   7.508  1.00  2.110          H  
ATOM   7673 2HD2 LEU A 428      27.351  38.354   5.904  1.00  2.110          H  
ATOM   7674 3HD2 LEU A 428      29.090  38.463   6.272  1.00  2.110          H  
ATOM   7675  N   LEU A 429      30.192  43.163   6.865  1.00  1.260          N  
ATOM   7676  CA  LEU A 429      31.220  43.681   7.746  1.00  1.290          C  
ATOM   7677  C   LEU A 429      30.850  45.077   8.203  1.00  1.280          C  
ATOM   7678  O   LEU A 429      31.061  45.402   9.364  1.00  1.310          O  
ATOM   7679  CB  LEU A 429      32.570  43.700   7.027  1.00  1.790          C  
ATOM   7680  CG  LEU A 429      33.211  42.314   6.724  1.00  1.790          C  
ATOM   7681  CD1 LEU A 429      34.394  42.520   5.798  1.00  1.790          C  
ATOM   7682  CD2 LEU A 429      33.662  41.638   8.024  1.00  1.790          C  
ATOM   7683  H   LEU A 429      30.437  42.922   5.904  1.00  1.510          H  
ATOM   7684  HA  LEU A 429      31.271  43.050   8.625  1.00  1.550          H  
ATOM   7685 1HB  LEU A 429      32.431  44.215   6.072  1.00  2.150          H  
ATOM   7686 2HB  LEU A 429      33.272  44.278   7.625  1.00  2.150          H  
ATOM   7687  HG  LEU A 429      32.489  41.677   6.226  1.00  2.150          H  
ATOM   7688 1HD1 LEU A 429      34.846  41.556   5.565  1.00  2.150          H  
ATOM   7689 2HD1 LEU A 429      34.051  42.989   4.874  1.00  2.150          H  
ATOM   7690 3HD1 LEU A 429      35.130  43.160   6.280  1.00  2.150          H  
ATOM   7691 1HD2 LEU A 429      34.114  40.675   7.786  1.00  2.150          H  
ATOM   7692 2HD2 LEU A 429      34.396  42.268   8.527  1.00  2.150          H  
ATOM   7693 3HD2 LEU A 429      32.819  41.474   8.683  1.00  2.150          H  
ATOM   7694  N   TRP A 430      30.273  45.895   7.306  1.00  1.240          N  
ATOM   7695  CA  TRP A 430      29.823  47.235   7.672  1.00  1.270          C  
ATOM   7696  C   TRP A 430      28.577  47.262   8.541  1.00  1.330          C  
ATOM   7697  O   TRP A 430      28.397  48.216   9.298  1.00  1.440          O  
ATOM   7698  CB  TRP A 430      29.586  48.133   6.469  1.00  1.770          C  
ATOM   7699  CG  TRP A 430      30.818  48.666   5.899  1.00  1.770          C  
ATOM   7700  CD1 TRP A 430      31.325  48.445   4.673  1.00  1.770          C  
ATOM   7701  CD2 TRP A 430      31.763  49.512   6.581  1.00  1.770          C  
ATOM   7702  NE1 TRP A 430      32.502  49.118   4.523  1.00  1.770          N  
ATOM   7703  CE2 TRP A 430      32.783  49.774   5.690  1.00  1.770          C  
ATOM   7704  CE3 TRP A 430      31.821  50.056   7.874  1.00  1.770          C  
ATOM   7705  CZ2 TRP A 430      33.852  50.564   6.032  1.00  1.770          C  
ATOM   7706  CZ3 TRP A 430      32.887  50.817   8.215  1.00  1.770          C  
ATOM   7707  CH2 TRP A 430      33.877  51.077   7.326  1.00  1.770          C  
ATOM   7708  H   TRP A 430      30.203  45.590   6.331  1.00  1.490          H  
ATOM   7709  HA  TRP A 430      30.615  47.672   8.267  1.00  1.520          H  
ATOM   7710 1HB  TRP A 430      29.072  47.564   5.702  1.00  2.120          H  
ATOM   7711 2HB  TRP A 430      28.939  48.949   6.749  1.00  2.120          H  
ATOM   7712  HD1 TRP A 430      30.856  47.832   3.928  1.00  2.120          H  
ATOM   7713  HE1 TRP A 430      33.084  49.133   3.700  1.00  2.120          H  
ATOM   7714  HE3 TRP A 430      31.036  49.863   8.599  1.00  2.120          H  
ATOM   7715  HZ2 TRP A 430      34.662  50.784   5.340  1.00  2.120          H  
ATOM   7716  HZ3 TRP A 430      32.921  51.210   9.216  1.00  2.120          H  
ATOM   7717  HH2 TRP A 430      34.714  51.698   7.639  1.00  2.120          H  
ATOM   7718  N   TRP A 431      27.719  46.232   8.457  1.00  1.320          N  
ATOM   7719  CA  TRP A 431      26.569  46.153   9.351  1.00  1.470          C  
ATOM   7720  C   TRP A 431      27.148  46.089  10.751  1.00  1.570          C  
ATOM   7721  O   TRP A 431      26.728  46.823  11.647  1.00  1.710          O  
ATOM   7722  CB  TRP A 431      25.726  44.911   9.108  1.00  2.000          C  
ATOM   7723  CG  TRP A 431      24.532  44.842   9.987  1.00  2.000          C  
ATOM   7724  CD1 TRP A 431      23.331  45.365   9.698  1.00  2.000          C  
ATOM   7725  CD2 TRP A 431      24.388  44.217  11.289  1.00  2.000          C  
ATOM   7726  NE1 TRP A 431      22.444  45.104  10.694  1.00  2.000          N  
ATOM   7727  CE2 TRP A 431      23.068  44.416  11.680  1.00  2.000          C  
ATOM   7728  CE3 TRP A 431      25.252  43.511  12.131  1.00  2.000          C  
ATOM   7729  CZ2 TRP A 431      22.580  43.943  12.866  1.00  2.000          C  
ATOM   7730  CZ3 TRP A 431      24.761  43.040  13.328  1.00  2.000          C  
ATOM   7731  CH2 TRP A 431      23.458  43.250  13.691  1.00  2.000          C  
ATOM   7732  H   TRP A 431      27.877  45.513   7.752  1.00  1.580          H  
ATOM   7733  HA  TRP A 431      25.961  47.049   9.250  1.00  1.760          H  
ATOM   7734 1HB  TRP A 431      25.398  44.884   8.063  1.00  2.400          H  
ATOM   7735 2HB  TRP A 431      26.323  44.022   9.278  1.00  2.400          H  
ATOM   7736  HD1 TRP A 431      23.091  45.897   8.779  1.00  2.400          H  
ATOM   7737  HE1 TRP A 431      21.442  45.369  10.662  1.00  2.400          H  
ATOM   7738  HE3 TRP A 431      26.282  43.334  11.845  1.00  2.400          H  
ATOM   7739  HZ2 TRP A 431      21.550  44.097  13.156  1.00  2.400          H  
ATOM   7740  HZ3 TRP A 431      25.430  42.495  13.975  1.00  2.400          H  
ATOM   7741  HH2 TRP A 431      23.103  42.862  14.643  1.00  2.400          H  
ATOM   7742  N   TRP A 432      28.142  45.214  10.919  1.00  1.540          N  
ATOM   7743  CA  TRP A 432      28.894  45.120  12.155  1.00  1.660          C  
ATOM   7744  C   TRP A 432      29.644  46.444  12.145  1.00  1.680          C  
ATOM   7745  O   TRP A 432      29.674  47.081  11.122  1.00  1.840          O  
ATOM   7746  CB  TRP A 432      29.832  43.904  12.165  1.00  2.280          C  
ATOM   7747  CG  TRP A 432      29.117  42.569  12.202  1.00  2.280          C  
ATOM   7748  CD1 TRP A 432      28.947  41.689  11.170  1.00  2.280          C  
ATOM   7749  CD2 TRP A 432      28.480  41.960  13.344  1.00  2.280          C  
ATOM   7750  NE1 TRP A 432      28.247  40.587  11.602  1.00  2.280          N  
ATOM   7751  CE2 TRP A 432      27.951  40.740  12.918  1.00  2.280          C  
ATOM   7752  CE3 TRP A 432      28.320  42.339  14.667  1.00  2.280          C  
ATOM   7753  CZ2 TRP A 432      27.268  39.902  13.774  1.00  2.280          C  
ATOM   7754  CZ3 TRP A 432      27.634  41.496  15.529  1.00  2.280          C  
ATOM   7755  CH2 TRP A 432      27.120  40.311  15.092  1.00  2.280          C  
ATOM   7756  H   TRP A 432      28.393  44.613  10.124  1.00  1.850          H  
ATOM   7757  HA  TRP A 432      28.218  45.082  13.008  1.00  1.990          H  
ATOM   7758 1HB  TRP A 432      30.443  43.921  11.267  1.00  2.730          H  
ATOM   7759 2HB  TRP A 432      30.504  43.964  13.015  1.00  2.730          H  
ATOM   7760  HD1 TRP A 432      29.317  41.830  10.165  1.00  2.730          H  
ATOM   7761  HE1 TRP A 432      27.991  39.774  11.058  1.00  2.730          H  
ATOM   7762  HE3 TRP A 432      28.726  43.274  15.018  1.00  2.730          H  
ATOM   7763  HZ2 TRP A 432      26.856  38.949  13.441  1.00  2.730          H  
ATOM   7764  HZ3 TRP A 432      27.514  41.801  16.566  1.00  2.730          H  
ATOM   7765  HH2 TRP A 432      26.588  39.671  15.793  1.00  2.730          H  
ATOM   7766  N   ILE A 433      30.122  46.960  13.256  1.00  1.550          N  
ATOM   7767  CA  ILE A 433      30.806  48.275  13.273  1.00  1.590          C  
ATOM   7768  C   ILE A 433      29.724  49.374  13.284  1.00  1.690          C  
ATOM   7769  O   ILE A 433      29.533  50.039  14.308  1.00  1.830          O  
ATOM   7770  CB  ILE A 433      31.776  48.541  12.051  1.00  2.210          C  
ATOM   7771  CG1 ILE A 433      32.932  47.495  12.007  1.00  2.210          C  
ATOM   7772  CG2 ILE A 433      32.384  49.958  12.218  1.00  2.210          C  
ATOM   7773  CD1 ILE A 433      33.716  47.492  10.684  1.00  2.210          C  
ATOM   7774  H   ILE A 433      30.066  46.421  14.106  1.00  1.860          H  
ATOM   7775  HA  ILE A 433      31.389  48.359  14.188  1.00  1.910          H  
ATOM   7776  HB  ILE A 433      31.282  48.570  11.102  1.00  2.650          H  
ATOM   7777 1HG1 ILE A 433      33.625  47.690  12.820  1.00  2.650          H  
ATOM   7778 2HG1 ILE A 433      32.509  46.500  12.139  1.00  2.650          H  
ATOM   7779 1HG2 ILE A 433      33.052  50.182  11.400  1.00  2.650          H  
ATOM   7780 2HG2 ILE A 433      31.599  50.696  12.230  1.00  2.650          H  
ATOM   7781 3HG2 ILE A 433      32.936  50.009  13.155  1.00  2.650          H  
ATOM   7782 1HD1 ILE A 433      34.487  46.723  10.725  1.00  2.650          H  
ATOM   7783 2HD1 ILE A 433      33.022  47.265   9.863  1.00  2.650          H  
ATOM   7784 3HD1 ILE A 433      34.182  48.450  10.502  1.00  2.650          H  
ATOM   7785  N   MET A 434      28.999  49.573  12.161  1.00  1.670          N  
ATOM   7786  CA  MET A 434      27.964  50.618  12.123  1.00  1.820          C  
ATOM   7787  C   MET A 434      26.855  50.368  13.140  1.00  1.920          C  
ATOM   7788  O   MET A 434      26.431  51.297  13.837  1.00  2.050          O  
ATOM   7789  CB  MET A 434      27.315  50.741  10.738  1.00  2.490          C  
ATOM   7790  CG  MET A 434      28.190  51.324   9.613  1.00  2.490          C  
ATOM   7791  SD  MET A 434      27.343  51.292   7.999  1.00  2.490          S  
ATOM   7792  CE  MET A 434      28.556  51.929   6.826  1.00  2.490          C  
ATOM   7793  H   MET A 434      29.159  48.966  11.335  1.00  2.000          H  
ATOM   7794  HA  MET A 434      28.434  51.569  12.371  1.00  2.180          H  
ATOM   7795 1HB  MET A 434      26.959  49.764  10.428  1.00  2.990          H  
ATOM   7796 2HB  MET A 434      26.438  51.381  10.822  1.00  2.990          H  
ATOM   7797 1HG  MET A 434      28.416  52.358   9.851  1.00  2.990          H  
ATOM   7798 2HG  MET A 434      29.117  50.768   9.543  1.00  2.990          H  
ATOM   7799 1HE  MET A 434      28.127  51.931   5.826  1.00  2.990          H  
ATOM   7800 2HE  MET A 434      28.813  52.941   7.103  1.00  2.990          H  
ATOM   7801 3HE  MET A 434      29.443  51.318   6.830  1.00  2.990          H  
ATOM   7802  N   ALA A 435      26.369  49.116  13.219  1.00  1.900          N  
ATOM   7803  CA  ALA A 435      25.282  48.757  14.119  1.00  2.010          C  
ATOM   7804  C   ALA A 435      25.759  48.510  15.540  1.00  2.080          C  
ATOM   7805  O   ALA A 435      24.948  48.381  16.456  1.00  2.210          O  
ATOM   7806  CB  ALA A 435      24.553  47.512  13.610  1.00  2.770          C  
ATOM   7807  H   ALA A 435      26.729  48.376  12.610  1.00  2.280          H  
ATOM   7808  HA  ALA A 435      24.601  49.591  14.143  1.00  2.410          H  
ATOM   7809 1HB  ALA A 435      23.721  47.285  14.270  1.00  3.320          H  
ATOM   7810 2HB  ALA A 435      24.176  47.687  12.600  1.00  3.320          H  
ATOM   7811 3HB  ALA A 435      25.236  46.668  13.596  1.00  3.320          H  
ATOM   7812  N   MET A 436      27.070  48.404  15.727  1.00  2.040          N  
ATOM   7813  CA  MET A 436      27.610  48.110  17.050  1.00  2.170          C  
ATOM   7814  C   MET A 436      27.933  49.387  17.808  1.00  2.240          C  
ATOM   7815  O   MET A 436      27.699  49.498  19.019  1.00  2.470          O  
ATOM   7816  CB  MET A 436      28.858  47.251  16.942  1.00  2.990          C  
ATOM   7817  CG  MET A 436      28.662  45.848  16.364  1.00  2.990          C  
ATOM   7818  SD  MET A 436      27.542  44.790  17.300  1.00  2.990          S  
ATOM   7819  CE  MET A 436      26.062  44.856  16.283  1.00  2.990          C  
ATOM   7820  H   MET A 436      27.678  48.549  14.934  1.00  2.450          H  
ATOM   7821  HA  MET A 436      26.857  47.576  17.628  1.00  2.600          H  
ATOM   7822 1HB  MET A 436      29.585  47.770  16.324  1.00  3.580          H  
ATOM   7823 2HB  MET A 436      29.298  47.141  17.933  1.00  3.580          H  
ATOM   7824 1HG  MET A 436      28.260  45.944  15.360  1.00  3.580          H  
ATOM   7825 2HG  MET A 436      29.629  45.349  16.306  1.00  3.580          H  
ATOM   7826 1HE  MET A 436      25.290  44.229  16.723  1.00  3.580          H  
ATOM   7827 2HE  MET A 436      25.697  45.861  16.223  1.00  3.580          H  
ATOM   7828 3HE  MET A 436      26.293  44.501  15.285  1.00  3.580          H  
ATOM   7829  N   ASP A 437      28.438  50.395  17.098  1.00  2.170          N  
ATOM   7830  CA  ASP A 437      28.819  51.645  17.735  1.00  2.350          C  
ATOM   7831  C   ASP A 437      27.561  52.471  17.999  1.00  2.390          C  
ATOM   7832  O   ASP A 437      27.282  53.451  17.320  1.00  2.500          O  
ATOM   7833  CB  ASP A 437      29.781  52.414  16.822  1.00  3.220          C  
ATOM   7834  CG  ASP A 437      30.413  53.615  17.481  1.00  3.220          C  
ATOM   7835  OD1 ASP A 437      30.353  53.685  18.687  1.00  3.220          O  
ATOM   7836  OD2 ASP A 437      30.960  54.451  16.784  1.00  3.220          O  
ATOM   7837  H   ASP A 437      28.638  50.279  16.103  1.00  2.600          H  
ATOM   7838  HA  ASP A 437      29.312  51.425  18.682  1.00  2.820          H  
ATOM   7839 1HB  ASP A 437      30.580  51.740  16.504  1.00  3.860          H  
ATOM   7840 2HB  ASP A 437      29.250  52.725  15.916  1.00  3.860          H  
ATOM   7841  N   GLY A 438      26.788  52.042  18.998  1.00  2.480          N  
ATOM   7842  CA  GLY A 438      25.494  52.639  19.330  1.00  2.520          C  
ATOM   7843  C   GLY A 438      25.538  54.118  19.716  1.00  2.320          C  
ATOM   7844  O   GLY A 438      24.579  54.852  19.464  1.00  2.420          O  
ATOM   7845  H   GLY A 438      27.110  51.196  19.478  1.00  2.980          H  
ATOM   7846 1HA  GLY A 438      24.826  52.514  18.479  1.00  3.020          H  
ATOM   7847 2HA  GLY A 438      25.057  52.070  20.152  1.00  3.020          H  
ATOM   7848  N   MET A 439      26.617  54.545  20.365  1.00  2.390          N  
ATOM   7849  CA  MET A 439      26.786  55.932  20.792  1.00  2.540          C  
ATOM   7850  C   MET A 439      27.733  56.653  19.850  1.00  2.590          C  
ATOM   7851  O   MET A 439      28.943  56.614  20.052  1.00  3.060          O  
ATOM   7852  CB  MET A 439      27.293  55.983  22.223  1.00  3.500          C  
ATOM   7853  CG  MET A 439      26.385  55.278  23.220  1.00  3.500          C  
ATOM   7854  SD  MET A 439      24.699  55.956  23.280  1.00  3.500          S  
ATOM   7855  CE  MET A 439      24.935  57.562  24.030  1.00  3.500          C  
ATOM   7856  H   MET A 439      27.368  53.890  20.548  1.00  2.870          H  
ATOM   7857  HA  MET A 439      25.824  56.442  20.735  1.00  3.050          H  
ATOM   7858 1HB  MET A 439      28.263  55.490  22.266  1.00  4.200          H  
ATOM   7859 2HB  MET A 439      27.438  57.011  22.528  1.00  4.200          H  
ATOM   7860 1HG  MET A 439      26.319  54.223  22.960  1.00  4.200          H  
ATOM   7861 2HG  MET A 439      26.820  55.358  24.211  1.00  4.200          H  
ATOM   7862 1HE  MET A 439      23.969  58.059  24.129  1.00  4.200          H  
ATOM   7863 2HE  MET A 439      25.380  57.439  25.017  1.00  4.200          H  
ATOM   7864 3HE  MET A 439      25.588  58.168  23.407  1.00  4.200          H  
ATOM   7865  N   PHE A 440      27.204  57.316  18.829  1.00  2.400          N  
ATOM   7866  CA  PHE A 440      28.069  57.849  17.786  1.00  2.370          C  
ATOM   7867  C   PHE A 440      27.566  59.174  17.251  1.00  1.980          C  
ATOM   7868  O   PHE A 440      26.418  59.558  17.472  1.00  2.250          O  
ATOM   7869  CB  PHE A 440      28.096  56.853  16.618  1.00  3.330          C  
ATOM   7870  CG  PHE A 440      26.746  56.760  15.923  1.00  3.330          C  
ATOM   7871  CD1 PHE A 440      26.473  57.503  14.789  1.00  3.330          C  
ATOM   7872  CD2 PHE A 440      25.745  55.975  16.432  1.00  3.330          C  
ATOM   7873  CE1 PHE A 440      25.249  57.468  14.188  1.00  3.330          C  
ATOM   7874  CE2 PHE A 440      24.511  55.924  15.840  1.00  3.330          C  
ATOM   7875  CZ  PHE A 440      24.257  56.678  14.711  1.00  3.330          C  
ATOM   7876  H   PHE A 440      26.199  57.387  18.730  1.00  2.880          H  
ATOM   7877  HA  PHE A 440      29.074  57.984  18.189  1.00  2.840          H  
ATOM   7878 1HB  PHE A 440      28.847  57.141  15.885  1.00  4.000          H  
ATOM   7879 2HB  PHE A 440      28.364  55.856  16.990  1.00  4.000          H  
ATOM   7880  HD1 PHE A 440      27.239  58.115  14.377  1.00  4.000          H  
ATOM   7881  HD2 PHE A 440      25.939  55.392  17.316  1.00  4.000          H  
ATOM   7882  HE1 PHE A 440      25.065  58.062  13.292  1.00  4.000          H  
ATOM   7883  HE2 PHE A 440      23.736  55.293  16.268  1.00  4.000          H  
ATOM   7884  HZ  PHE A 440      23.281  56.643  14.234  1.00  4.000          H  
ATOM   7885  N   LEU A 441      28.441  59.870  16.540  1.00  1.910          N  
ATOM   7886  CA  LEU A 441      28.072  61.107  15.869  1.00  1.920          C  
ATOM   7887  C   LEU A 441      27.852  60.794  14.398  1.00  1.800          C  
ATOM   7888  O   LEU A 441      28.520  59.903  13.843  1.00  1.940          O  
ATOM   7889  CB  LEU A 441      29.170  62.165  16.023  1.00  2.680          C  
ATOM   7890  CG  LEU A 441      29.595  62.514  17.468  1.00  2.680          C  
ATOM   7891  CD1 LEU A 441      30.727  63.530  17.403  1.00  2.680          C  
ATOM   7892  CD2 LEU A 441      28.406  63.061  18.268  1.00  2.680          C  
ATOM   7893  H   LEU A 441      29.378  59.512  16.454  1.00  2.290          H  
ATOM   7894  HA  LEU A 441      27.130  61.479  16.273  1.00  2.300          H  
ATOM   7895 1HB  LEU A 441      30.048  61.849  15.485  1.00  3.220          H  
ATOM   7896 2HB  LEU A 441      28.812  63.088  15.562  1.00  3.220          H  
ATOM   7897  HG  LEU A 441      29.969  61.619  17.960  1.00  3.220          H  
ATOM   7898 1HD1 LEU A 441      31.054  63.771  18.414  1.00  3.220          H  
ATOM   7899 2HD1 LEU A 441      31.559  63.123  16.843  1.00  3.220          H  
ATOM   7900 3HD1 LEU A 441      30.376  64.438  16.912  1.00  3.220          H  
ATOM   7901 1HD2 LEU A 441      28.734  63.302  19.280  1.00  3.220          H  
ATOM   7902 2HD2 LEU A 441      28.022  63.965  17.790  1.00  3.220          H  
ATOM   7903 3HD2 LEU A 441      27.611  62.319  18.322  1.00  3.220          H  
ATOM   7904  N   GLN A 442      27.010  61.595  13.737  1.00  1.920          N  
ATOM   7905  CA  GLN A 442      26.692  61.399  12.321  1.00  1.940          C  
ATOM   7906  C   GLN A 442      27.946  61.348  11.467  1.00  1.700          C  
ATOM   7907  O   GLN A 442      27.998  60.600  10.493  1.00  1.630          O  
ATOM   7908  CB  GLN A 442      25.771  62.513  11.819  1.00  2.710          C  
ATOM   7909  CG  GLN A 442      24.378  62.524  12.458  1.00  2.710          C  
ATOM   7910  CD  GLN A 442      24.329  63.321  13.763  1.00  2.710          C  
ATOM   7911  OE1 GLN A 442      25.368  63.551  14.401  1.00  2.710          O  
ATOM   7912  NE2 GLN A 442      23.141  63.741  14.161  1.00  2.710          N  
ATOM   7913  H   GLN A 442      26.527  62.333  14.252  1.00  2.300          H  
ATOM   7914  HA  GLN A 442      26.174  60.446  12.220  1.00  2.330          H  
ATOM   7915 1HB  GLN A 442      26.236  63.479  12.001  1.00  3.250          H  
ATOM   7916 2HB  GLN A 442      25.642  62.411  10.745  1.00  3.250          H  
ATOM   7917 1HG  GLN A 442      23.672  62.973  11.760  1.00  3.250          H  
ATOM   7918 2HG  GLN A 442      24.083  61.497  12.676  1.00  3.250          H  
ATOM   7919 1HE2 GLN A 442      23.055  64.266  15.009  1.00  3.250          H  
ATOM   7920 2HE2 GLN A 442      22.325  63.535  13.619  1.00  3.250          H  
ATOM   7921  N   PHE A 443      28.972  62.090  11.875  1.00  1.710          N  
ATOM   7922  CA  PHE A 443      30.259  62.128  11.206  1.00  1.620          C  
ATOM   7923  C   PHE A 443      30.840  60.748  10.976  1.00  1.470          C  
ATOM   7924  O   PHE A 443      31.419  60.471   9.917  1.00  1.430          O  
ATOM   7925  CB  PHE A 443      31.262  62.929  12.028  1.00  2.300          C  
ATOM   7926  CG  PHE A 443      32.631  62.838  11.472  1.00  2.300          C  
ATOM   7927  CD1 PHE A 443      33.007  63.573  10.362  1.00  2.300          C  
ATOM   7928  CD2 PHE A 443      33.555  61.985  12.061  1.00  2.300          C  
ATOM   7929  CE1 PHE A 443      34.277  63.452   9.848  1.00  2.300          C  
ATOM   7930  CE2 PHE A 443      34.815  61.860  11.556  1.00  2.300          C  
ATOM   7931  CZ  PHE A 443      35.182  62.594  10.444  1.00  2.300          C  
ATOM   7932  H   PHE A 443      28.833  62.693  12.673  1.00  2.050          H  
ATOM   7933  HA  PHE A 443      30.125  62.608  10.235  1.00  1.940          H  
ATOM   7934 1HB  PHE A 443      30.967  63.974  12.063  1.00  2.760          H  
ATOM   7935 2HB  PHE A 443      31.282  62.550  13.050  1.00  2.760          H  
ATOM   7936  HD1 PHE A 443      32.289  64.242   9.892  1.00  2.760          H  
ATOM   7937  HD2 PHE A 443      33.265  61.402  12.935  1.00  2.760          H  
ATOM   7938  HE1 PHE A 443      34.568  64.028   8.970  1.00  2.760          H  
ATOM   7939  HE2 PHE A 443      35.524  61.182  12.028  1.00  2.760          H  
ATOM   7940  HZ  PHE A 443      36.185  62.494  10.035  1.00  2.760          H  
ATOM   7941  N   PHE A 444      30.788  59.909  12.010  1.00  1.470          N  
ATOM   7942  CA  PHE A 444      31.422  58.620  11.934  1.00  1.440          C  
ATOM   7943  C   PHE A 444      30.661  57.745  10.987  1.00  1.410          C  
ATOM   7944  O   PHE A 444      31.274  57.045  10.180  1.00  1.410          O  
ATOM   7945  CB  PHE A 444      31.509  58.000  13.311  1.00  2.030          C  
ATOM   7946  CG  PHE A 444      32.470  58.738  14.149  1.00  2.030          C  
ATOM   7947  CD1 PHE A 444      32.012  59.638  15.078  1.00  2.030          C  
ATOM   7948  CD2 PHE A 444      33.834  58.568  13.995  1.00  2.030          C  
ATOM   7949  CE1 PHE A 444      32.885  60.357  15.852  1.00  2.030          C  
ATOM   7950  CE2 PHE A 444      34.718  59.287  14.766  1.00  2.030          C  
ATOM   7951  CZ  PHE A 444      34.239  60.185  15.698  1.00  2.030          C  
ATOM   7952  H   PHE A 444      30.248  60.149  12.839  1.00  1.760          H  
ATOM   7953  HA  PHE A 444      32.431  58.753  11.546  1.00  1.730          H  
ATOM   7954 1HB  PHE A 444      30.530  58.025  13.792  1.00  2.430          H  
ATOM   7955 2HB  PHE A 444      31.824  56.968  13.244  1.00  2.430          H  
ATOM   7956  HD1 PHE A 444      30.949  59.771  15.187  1.00  2.430          H  
ATOM   7957  HD2 PHE A 444      34.207  57.859  13.252  1.00  2.430          H  
ATOM   7958  HE1 PHE A 444      32.509  61.062  16.584  1.00  2.430          H  
ATOM   7959  HE2 PHE A 444      35.793  59.150  14.640  1.00  2.430          H  
ATOM   7960  HZ  PHE A 444      34.935  60.757  16.312  1.00  2.430          H  
ATOM   7961  N   HIS A 445      29.327  57.788  11.041  1.00  1.450          N  
ATOM   7962  CA  HIS A 445      28.618  56.969  10.063  1.00  1.510          C  
ATOM   7963  C   HIS A 445      28.848  57.479   8.651  1.00  1.350          C  
ATOM   7964  O   HIS A 445      29.089  56.675   7.751  1.00  1.280          O  
ATOM   7965  CB  HIS A 445      27.110  56.828  10.305  1.00  2.090          C  
ATOM   7966  CG  HIS A 445      26.687  55.732  11.266  1.00  2.090          C  
ATOM   7967  ND1 HIS A 445      25.356  55.435  11.483  1.00  2.090          N  
ATOM   7968  CD2 HIS A 445      27.394  54.839  12.021  1.00  2.090          C  
ATOM   7969  CE1 HIS A 445      25.261  54.412  12.320  1.00  2.090          C  
ATOM   7970  NE2 HIS A 445      26.470  54.032  12.658  1.00  2.090          N  
ATOM   7971  H   HIS A 445      28.862  58.373  11.747  1.00  1.740          H  
ATOM   7972  HA  HIS A 445      29.025  55.962  10.093  1.00  1.810          H  
ATOM   7973 1HB  HIS A 445      26.731  57.775  10.699  1.00  2.510          H  
ATOM   7974 2HB  HIS A 445      26.609  56.652   9.355  1.00  2.510          H  
ATOM   7975  HD2 HIS A 445      28.476  54.757  12.099  1.00  2.510          H  
ATOM   7976  HE1 HIS A 445      24.336  53.951  12.668  1.00  2.510          H  
ATOM   7977  HE2 HIS A 445      26.664  53.234  13.293  1.00  2.510          H  
ATOM   7978  N   LYS A 446      28.858  58.801   8.440  1.00  1.350          N  
ATOM   7979  CA  LYS A 446      29.085  59.304   7.089  1.00  1.310          C  
ATOM   7980  C   LYS A 446      30.436  58.816   6.563  1.00  1.260          C  
ATOM   7981  O   LYS A 446      30.531  58.392   5.410  1.00  1.240          O  
ATOM   7982  CB  LYS A 446      29.003  60.831   7.046  1.00  1.850          C  
ATOM   7983  CG  LYS A 446      27.585  61.406   7.225  1.00  1.850          C  
ATOM   7984  CD  LYS A 446      27.608  62.927   7.206  1.00  1.850          C  
ATOM   7985  CE  LYS A 446      26.234  63.526   7.444  1.00  1.850          C  
ATOM   7986  NZ  LYS A 446      26.280  65.022   7.461  1.00  1.850          N  
ATOM   7987  H   LYS A 446      28.663  59.450   9.209  1.00  1.620          H  
ATOM   7988  HA  LYS A 446      28.309  58.903   6.437  1.00  1.570          H  
ATOM   7989 1HB  LYS A 446      29.631  61.245   7.838  1.00  2.220          H  
ATOM   7990 2HB  LYS A 446      29.394  61.190   6.095  1.00  2.220          H  
ATOM   7991 1HG  LYS A 446      26.950  61.050   6.411  1.00  2.220          H  
ATOM   7992 2HG  LYS A 446      27.164  61.059   8.164  1.00  2.220          H  
ATOM   7993 1HD  LYS A 446      28.306  63.297   7.960  1.00  2.220          H  
ATOM   7994 2HD  LYS A 446      27.942  63.253   6.230  1.00  2.220          H  
ATOM   7995 1HE  LYS A 446      25.561  63.202   6.652  1.00  2.220          H  
ATOM   7996 2HE  LYS A 446      25.851  63.175   8.400  1.00  2.220          H  
ATOM   7997 1HZ  LYS A 446      25.352  65.389   7.621  1.00  2.220          H  
ATOM   7998 2HZ  LYS A 446      26.896  65.333   8.200  1.00  2.220          H  
ATOM   7999 3HZ  LYS A 446      26.626  65.359   6.573  1.00  2.220          H  
ATOM   8000  N   GLY A 447      31.469  58.824   7.415  1.00  1.280          N  
ATOM   8001  CA  GLY A 447      32.789  58.334   7.043  1.00  1.270          C  
ATOM   8002  C   GLY A 447      32.736  56.861   6.618  1.00  1.250          C  
ATOM   8003  O   GLY A 447      33.246  56.487   5.552  1.00  1.240          O  
ATOM   8004  H   GLY A 447      31.349  59.231   8.350  1.00  1.540          H  
ATOM   8005 1HA  GLY A 447      33.188  58.942   6.232  1.00  1.520          H  
ATOM   8006 2HA  GLY A 447      33.459  58.447   7.896  1.00  1.520          H  
ATOM   8007  N   MET A 448      32.128  56.025   7.473  1.00  1.260          N  
ATOM   8008  CA  MET A 448      32.001  54.589   7.226  1.00  1.270          C  
ATOM   8009  C   MET A 448      31.256  54.316   5.923  1.00  1.180          C  
ATOM   8010  O   MET A 448      31.675  53.463   5.128  1.00  1.160          O  
ATOM   8011  CB  MET A 448      31.249  53.957   8.387  1.00  1.770          C  
ATOM   8012  CG  MET A 448      31.991  53.945   9.703  1.00  1.770          C  
ATOM   8013  SD  MET A 448      30.968  53.281  11.011  1.00  1.770          S  
ATOM   8014  CE  MET A 448      31.916  53.686  12.454  1.00  1.770          C  
ATOM   8015  H   MET A 448      31.745  56.416   8.339  1.00  1.510          H  
ATOM   8016  HA  MET A 448      32.995  54.156   7.149  1.00  1.520          H  
ATOM   8017 1HB  MET A 448      30.320  54.495   8.543  1.00  2.130          H  
ATOM   8018 2HB  MET A 448      30.994  52.941   8.139  1.00  2.130          H  
ATOM   8019 1HG  MET A 448      32.890  53.358   9.621  1.00  2.130          H  
ATOM   8020 2HG  MET A 448      32.293  54.937   9.969  1.00  2.130          H  
ATOM   8021 1HE  MET A 448      31.388  53.340  13.347  1.00  2.130          H  
ATOM   8022 2HE  MET A 448      32.892  53.204  12.398  1.00  2.130          H  
ATOM   8023 3HE  MET A 448      32.048  54.761  12.508  1.00  2.130          H  
ATOM   8024  N   PHE A 449      30.166  55.050   5.682  1.00  1.160          N  
ATOM   8025  CA  PHE A 449      29.395  54.897   4.462  1.00  1.140          C  
ATOM   8026  C   PHE A 449      30.177  55.299   3.232  1.00  1.080          C  
ATOM   8027  O   PHE A 449      30.151  54.573   2.243  1.00  1.020          O  
ATOM   8028  CB  PHE A 449      28.072  55.632   4.511  1.00  1.600          C  
ATOM   8029  CG  PHE A 449      26.974  54.843   5.106  1.00  1.600          C  
ATOM   8030  CD1 PHE A 449      26.548  55.013   6.411  1.00  1.600          C  
ATOM   8031  CD2 PHE A 449      26.340  53.903   4.306  1.00  1.600          C  
ATOM   8032  CE1 PHE A 449      25.522  54.251   6.906  1.00  1.600          C  
ATOM   8033  CE2 PHE A 449      25.322  53.158   4.788  1.00  1.600          C  
ATOM   8034  CZ  PHE A 449      24.913  53.320   6.091  1.00  1.600          C  
ATOM   8035  H   PHE A 449      29.854  55.730   6.382  1.00  1.390          H  
ATOM   8036  HA  PHE A 449      29.153  53.843   4.366  1.00  1.370          H  
ATOM   8037 1HB  PHE A 449      28.195  56.554   5.080  1.00  1.920          H  
ATOM   8038 2HB  PHE A 449      27.785  55.908   3.516  1.00  1.920          H  
ATOM   8039  HD1 PHE A 449      27.027  55.747   7.043  1.00  1.920          H  
ATOM   8040  HD2 PHE A 449      26.671  53.771   3.272  1.00  1.920          H  
ATOM   8041  HE1 PHE A 449      25.191  54.380   7.939  1.00  1.920          H  
ATOM   8042  HE2 PHE A 449      24.832  52.427   4.143  1.00  1.920          H  
ATOM   8043  HZ  PHE A 449      24.103  52.712   6.475  1.00  1.920          H  
ATOM   8044  N   LEU A 450      30.958  56.374   3.293  1.00  1.150          N  
ATOM   8045  CA  LEU A 450      31.720  56.759   2.118  1.00  1.200          C  
ATOM   8046  C   LEU A 450      32.642  55.603   1.748  1.00  1.130          C  
ATOM   8047  O   LEU A 450      32.752  55.239   0.569  1.00  1.100          O  
ATOM   8048  CB  LEU A 450      32.515  58.056   2.380  1.00  1.660          C  
ATOM   8049  CG  LEU A 450      33.326  58.745   1.175  1.00  1.660          C  
ATOM   8050  CD1 LEU A 450      34.711  58.091   0.972  1.00  1.660          C  
ATOM   8051  CD2 LEU A 450      32.523  58.674  -0.121  1.00  1.660          C  
ATOM   8052  H   LEU A 450      30.936  56.986   4.114  1.00  1.380          H  
ATOM   8053  HA  LEU A 450      31.011  56.932   1.307  1.00  1.440          H  
ATOM   8054 1HB  LEU A 450      31.804  58.802   2.747  1.00  1.990          H  
ATOM   8055 2HB  LEU A 450      33.222  57.857   3.186  1.00  1.990          H  
ATOM   8056  HG  LEU A 450      33.484  59.796   1.432  1.00  1.990          H  
ATOM   8057 1HD1 LEU A 450      35.231  58.608   0.177  1.00  1.990          H  
ATOM   8058 2HD1 LEU A 450      35.286  58.177   1.897  1.00  1.990          H  
ATOM   8059 3HD1 LEU A 450      34.621  57.051   0.704  1.00  1.990          H  
ATOM   8060 1HD2 LEU A 450      33.088  59.179  -0.893  1.00  1.990          H  
ATOM   8061 2HD2 LEU A 450      32.354  57.643  -0.421  1.00  1.990          H  
ATOM   8062 3HD2 LEU A 450      31.553  59.175   0.023  1.00  1.990          H  
ATOM   8063  N   GLN A 451      33.331  55.031   2.755  1.00  1.140          N  
ATOM   8064  CA  GLN A 451      34.244  53.924   2.485  1.00  1.180          C  
ATOM   8065  C   GLN A 451      33.487  52.736   1.884  1.00  1.110          C  
ATOM   8066  O   GLN A 451      33.950  52.143   0.895  1.00  1.130          O  
ATOM   8067  CB  GLN A 451      34.939  53.495   3.774  1.00  1.640          C  
ATOM   8068  CG  GLN A 451      35.927  54.509   4.309  1.00  1.640          C  
ATOM   8069  CD  GLN A 451      36.500  54.087   5.636  1.00  1.640          C  
ATOM   8070  OE1 GLN A 451      36.206  52.990   6.112  1.00  1.640          O  
ATOM   8071  NE2 GLN A 451      37.309  54.942   6.240  1.00  1.640          N  
ATOM   8072  H   GLN A 451      33.217  55.394   3.708  1.00  1.370          H  
ATOM   8073  HA  GLN A 451      34.989  54.256   1.768  1.00  1.420          H  
ATOM   8074 1HB  GLN A 451      34.188  53.326   4.546  1.00  1.960          H  
ATOM   8075 2HB  GLN A 451      35.461  52.556   3.611  1.00  1.960          H  
ATOM   8076 1HG  GLN A 451      36.743  54.619   3.600  1.00  1.960          H  
ATOM   8077 2HG  GLN A 451      35.416  55.463   4.444  1.00  1.960          H  
ATOM   8078 1HE2 GLN A 451      37.714  54.711   7.126  1.00  1.960          H  
ATOM   8079 2HE2 GLN A 451      37.519  55.823   5.813  1.00  1.960          H  
ATOM   8080  N   PHE A 452      32.299  52.432   2.414  1.00  1.080          N  
ATOM   8081  CA  PHE A 452      31.443  51.389   1.860  1.00  1.110          C  
ATOM   8082  C   PHE A 452      31.119  51.620   0.410  1.00  0.980          C  
ATOM   8083  O   PHE A 452      31.272  50.725  -0.423  1.00  0.960          O  
ATOM   8084  CB  PHE A 452      30.125  51.249   2.607  1.00  1.540          C  
ATOM   8085  CG  PHE A 452      29.138  50.457   1.805  1.00  1.540          C  
ATOM   8086  CD1 PHE A 452      29.256  49.100   1.612  1.00  1.540          C  
ATOM   8087  CD2 PHE A 452      28.070  51.122   1.213  1.00  1.540          C  
ATOM   8088  CE1 PHE A 452      28.348  48.423   0.838  1.00  1.540          C  
ATOM   8089  CE2 PHE A 452      27.167  50.449   0.442  1.00  1.540          C  
ATOM   8090  CZ  PHE A 452      27.308  49.112   0.253  1.00  1.540          C  
ATOM   8091  H   PHE A 452      31.983  52.930   3.260  1.00  1.300          H  
ATOM   8092  HA  PHE A 452      31.988  50.444   1.936  1.00  1.330          H  
ATOM   8093 1HB  PHE A 452      30.274  50.782   3.569  1.00  1.850          H  
ATOM   8094 2HB  PHE A 452      29.706  52.221   2.787  1.00  1.850          H  
ATOM   8095  HD1 PHE A 452      30.074  48.585   2.052  1.00  1.850          H  
ATOM   8096  HD2 PHE A 452      27.964  52.200   1.361  1.00  1.850          H  
ATOM   8097  HE1 PHE A 452      28.453  47.348   0.680  1.00  1.850          H  
ATOM   8098  HE2 PHE A 452      26.337  50.975  -0.024  1.00  1.850          H  
ATOM   8099  HZ  PHE A 452      26.592  48.603  -0.355  1.00  1.850          H  
ATOM   8100  N   PHE A 453      30.611  52.812   0.116  1.00  0.940          N  
ATOM   8101  CA  PHE A 453      30.163  53.115  -1.212  1.00  0.940          C  
ATOM   8102  C   PHE A 453      31.287  53.005  -2.223  1.00  0.900          C  
ATOM   8103  O   PHE A 453      31.086  52.485  -3.326  1.00  0.900          O  
ATOM   8104  CB  PHE A 453      29.524  54.465  -1.254  1.00  1.320          C  
ATOM   8105  CG  PHE A 453      28.131  54.509  -0.642  1.00  1.320          C  
ATOM   8106  CD1 PHE A 453      27.851  55.409   0.337  1.00  1.320          C  
ATOM   8107  CD2 PHE A 453      27.112  53.653  -1.052  1.00  1.320          C  
ATOM   8108  CE1 PHE A 453      26.614  55.485   0.898  1.00  1.320          C  
ATOM   8109  CE2 PHE A 453      25.859  53.725  -0.478  1.00  1.320          C  
ATOM   8110  CZ  PHE A 453      25.617  54.648   0.500  1.00  1.320          C  
ATOM   8111  H   PHE A 453      30.515  53.508   0.851  1.00  1.130          H  
ATOM   8112  HA  PHE A 453      29.402  52.394  -1.462  1.00  1.130          H  
ATOM   8113 1HB  PHE A 453      30.155  55.175  -0.706  1.00  1.580          H  
ATOM   8114 2HB  PHE A 453      29.475  54.785  -2.252  1.00  1.580          H  
ATOM   8115  HD1 PHE A 453      28.633  56.099   0.675  1.00  1.580          H  
ATOM   8116  HD2 PHE A 453      27.298  52.924  -1.831  1.00  1.580          H  
ATOM   8117  HE1 PHE A 453      26.439  56.235   1.672  1.00  1.580          H  
ATOM   8118  HE2 PHE A 453      25.064  53.050  -0.811  1.00  1.580          H  
ATOM   8119  HZ  PHE A 453      24.644  54.726   0.965  1.00  1.580          H  
ATOM   8120  N   HIS A 454      32.481  53.481  -1.873  1.00  0.910          N  
ATOM   8121  CA  HIS A 454      33.594  53.322  -2.787  1.00  0.920          C  
ATOM   8122  C   HIS A 454      33.879  51.858  -3.053  1.00  0.880          C  
ATOM   8123  O   HIS A 454      34.004  51.445  -4.211  1.00  0.880          O  
ATOM   8124  CB  HIS A 454      34.864  53.967  -2.253  1.00  1.280          C  
ATOM   8125  CG  HIS A 454      36.061  53.638  -3.097  1.00  1.280          C  
ATOM   8126  ND1 HIS A 454      36.220  54.100  -4.379  1.00  1.280          N  
ATOM   8127  CD2 HIS A 454      37.156  52.888  -2.825  1.00  1.280          C  
ATOM   8128  CE1 HIS A 454      37.368  53.655  -4.864  1.00  1.280          C  
ATOM   8129  NE2 HIS A 454      37.960  52.923  -3.936  1.00  1.280          N  
ATOM   8130  H   HIS A 454      32.608  53.958  -0.970  1.00  1.090          H  
ATOM   8131  HA  HIS A 454      33.350  53.792  -3.737  1.00  1.100          H  
ATOM   8132 1HB  HIS A 454      34.743  55.050  -2.220  1.00  1.540          H  
ATOM   8133 2HB  HIS A 454      35.046  53.623  -1.232  1.00  1.540          H  
ATOM   8134  HD1 HIS A 454      35.463  54.350  -4.984  1.00  1.540          H  
ATOM   8135  HD2 HIS A 454      37.463  52.328  -1.942  1.00  1.540          H  
ATOM   8136  HE1 HIS A 454      37.675  53.916  -5.877  1.00  1.540          H  
ATOM   8137  N   LYS A 455      34.004  51.070  -1.986  1.00  0.880          N  
ATOM   8138  CA  LYS A 455      34.338  49.666  -2.126  1.00  0.870          C  
ATOM   8139  C   LYS A 455      33.307  48.880  -2.934  1.00  0.820          C  
ATOM   8140  O   LYS A 455      33.692  48.004  -3.723  1.00  0.810          O  
ATOM   8141  CB  LYS A 455      34.566  49.052  -0.748  1.00  1.220          C  
ATOM   8142  CG  LYS A 455      35.866  49.539  -0.098  1.00  1.220          C  
ATOM   8143  CD  LYS A 455      36.073  48.970   1.300  1.00  1.220          C  
ATOM   8144  CE  LYS A 455      37.393  49.482   1.902  1.00  1.220          C  
ATOM   8145  NZ  LYS A 455      37.625  48.974   3.290  1.00  1.220          N  
ATOM   8146  H   LYS A 455      33.875  51.462  -1.046  1.00  1.060          H  
ATOM   8147  HA  LYS A 455      35.282  49.607  -2.669  1.00  1.040          H  
ATOM   8148 1HB  LYS A 455      33.733  49.325  -0.089  1.00  1.470          H  
ATOM   8149 2HB  LYS A 455      34.591  47.968  -0.824  1.00  1.470          H  
ATOM   8150 1HG  LYS A 455      36.705  49.246  -0.728  1.00  1.470          H  
ATOM   8151 2HG  LYS A 455      35.850  50.626  -0.042  1.00  1.470          H  
ATOM   8152 1HD  LYS A 455      35.246  49.290   1.937  1.00  1.470          H  
ATOM   8153 2HD  LYS A 455      36.084  47.881   1.262  1.00  1.470          H  
ATOM   8154 1HE  LYS A 455      38.218  49.162   1.268  1.00  1.470          H  
ATOM   8155 2HE  LYS A 455      37.368  50.573   1.928  1.00  1.470          H  
ATOM   8156 1HZ  LYS A 455      38.500  49.341   3.641  1.00  1.470          H  
ATOM   8157 2HZ  LYS A 455      36.870  49.282   3.890  1.00  1.470          H  
ATOM   8158 3HZ  LYS A 455      37.664  47.965   3.286  1.00  1.470          H  
ATOM   8159  N   ILE A 456      32.006  49.196  -2.766  1.00  0.820          N  
ATOM   8160  CA  ILE A 456      31.010  48.458  -3.529  1.00  0.810          C  
ATOM   8161  C   ILE A 456      30.984  48.904  -4.983  1.00  0.750          C  
ATOM   8162  O   ILE A 456      30.826  48.051  -5.860  1.00  0.730          O  
ATOM   8163  CB  ILE A 456      29.586  48.572  -2.905  1.00  1.140          C  
ATOM   8164  CG1 ILE A 456      28.701  47.486  -3.517  1.00  1.140          C  
ATOM   8165  CG2 ILE A 456      28.947  49.956  -3.102  1.00  1.140          C  
ATOM   8166  CD1 ILE A 456      27.427  47.273  -2.786  1.00  1.140          C  
ATOM   8167  H   ILE A 456      31.740  49.884  -2.061  1.00  0.980          H  
ATOM   8168  HA  ILE A 456      31.272  47.412  -3.506  1.00  0.970          H  
ATOM   8169  HB  ILE A 456      29.679  48.383  -1.836  1.00  1.370          H  
ATOM   8170 1HG1 ILE A 456      28.470  47.747  -4.548  1.00  1.370          H  
ATOM   8171 2HG1 ILE A 456      29.259  46.559  -3.522  1.00  1.370          H  
ATOM   8172 1HG2 ILE A 456      27.989  50.013  -2.616  1.00  1.370          H  
ATOM   8173 2HG2 ILE A 456      29.595  50.653  -2.662  1.00  1.370          H  
ATOM   8174 3HG2 ILE A 456      28.811  50.188  -4.149  1.00  1.370          H  
ATOM   8175 1HD1 ILE A 456      26.864  46.487  -3.244  1.00  1.370          H  
ATOM   8176 2HD1 ILE A 456      27.685  46.984  -1.776  1.00  1.370          H  
ATOM   8177 3HD1 ILE A 456      26.822  48.169  -2.778  1.00  1.370          H  
ATOM   8178  N   MET A 457      31.150  50.200  -5.273  1.00  0.760          N  
ATOM   8179  CA  MET A 457      31.147  50.640  -6.658  1.00  0.760          C  
ATOM   8180  C   MET A 457      32.339  50.030  -7.387  1.00  0.730          C  
ATOM   8181  O   MET A 457      32.227  49.604  -8.545  1.00  0.750          O  
ATOM   8182  CB  MET A 457      31.171  52.161  -6.737  1.00  1.060          C  
ATOM   8183  CG  MET A 457      31.034  52.733  -8.147  1.00  1.060          C  
ATOM   8184  SD  MET A 457      31.008  54.522  -8.141  1.00  1.060          S  
ATOM   8185  CE  MET A 457      31.033  54.862  -9.871  1.00  1.060          C  
ATOM   8186  H   MET A 457      31.242  50.897  -4.523  1.00  0.910          H  
ATOM   8187  HA  MET A 457      30.239  50.275  -7.138  1.00  0.910          H  
ATOM   8188 1HB  MET A 457      30.360  52.561  -6.129  1.00  1.280          H  
ATOM   8189 2HB  MET A 457      32.101  52.527  -6.299  1.00  1.280          H  
ATOM   8190 1HG  MET A 457      31.856  52.398  -8.778  1.00  1.280          H  
ATOM   8191 2HG  MET A 457      30.104  52.373  -8.591  1.00  1.280          H  
ATOM   8192 1HE  MET A 457      31.023  55.934 -10.029  1.00  1.280          H  
ATOM   8193 2HE  MET A 457      31.939  54.440 -10.315  1.00  1.280          H  
ATOM   8194 3HE  MET A 457      30.155  54.415 -10.332  1.00  1.280          H  
ATOM   8195  N   LYS A 458      33.493  50.014  -6.707  1.00  0.730          N  
ATOM   8196  CA  LYS A 458      34.712  49.471  -7.261  1.00  0.750          C  
ATOM   8197  C   LYS A 458      34.576  48.001  -7.546  1.00  0.740          C  
ATOM   8198  O   LYS A 458      34.916  47.554  -8.645  1.00  0.780          O  
ATOM   8199  CB  LYS A 458      35.884  49.710  -6.311  1.00  1.040          C  
ATOM   8200  CG  LYS A 458      37.237  49.187  -6.800  1.00  1.040          C  
ATOM   8201  CD  LYS A 458      38.332  49.554  -5.812  1.00  1.040          C  
ATOM   8202  CE  LYS A 458      39.691  49.037  -6.255  1.00  1.040          C  
ATOM   8203  NZ  LYS A 458      40.758  49.362  -5.261  1.00  1.040          N  
ATOM   8204  H   LYS A 458      33.532  50.421  -5.767  1.00  0.880          H  
ATOM   8205  HA  LYS A 458      34.902  49.961  -8.205  1.00  0.900          H  
ATOM   8206 1HB  LYS A 458      35.982  50.775  -6.113  1.00  1.250          H  
ATOM   8207 2HB  LYS A 458      35.668  49.235  -5.354  1.00  1.250          H  
ATOM   8208 1HG  LYS A 458      37.194  48.098  -6.884  1.00  1.250          H  
ATOM   8209 2HG  LYS A 458      37.468  49.594  -7.779  1.00  1.250          H  
ATOM   8210 1HD  LYS A 458      38.380  50.642  -5.720  1.00  1.250          H  
ATOM   8211 2HD  LYS A 458      38.090  49.140  -4.833  1.00  1.250          H  
ATOM   8212 1HE  LYS A 458      39.641  47.956  -6.382  1.00  1.250          H  
ATOM   8213 2HE  LYS A 458      39.948  49.494  -7.210  1.00  1.250          H  
ATOM   8214 1HZ  LYS A 458      41.647  49.008  -5.588  1.00  1.250          H  
ATOM   8215 2HZ  LYS A 458      40.818  50.364  -5.141  1.00  1.250          H  
ATOM   8216 3HZ  LYS A 458      40.533  48.935  -4.374  1.00  1.250          H  
ATOM   8217  N   THR A 459      34.084  47.245  -6.564  1.00  0.730          N  
ATOM   8218  CA  THR A 459      33.939  45.814  -6.711  1.00  0.750          C  
ATOM   8219  C   THR A 459      32.971  45.508  -7.830  1.00  0.710          C  
ATOM   8220  O   THR A 459      33.225  44.630  -8.660  1.00  0.740          O  
ATOM   8221  CB  THR A 459      33.430  45.170  -5.413  1.00  1.040          C  
ATOM   8222  OG1 THR A 459      34.368  45.418  -4.359  1.00  1.040          O  
ATOM   8223  CG2 THR A 459      33.294  43.660  -5.613  1.00  1.040          C  
ATOM   8224  H   THR A 459      33.831  47.663  -5.667  1.00  0.880          H  
ATOM   8225  HA  THR A 459      34.908  45.387  -6.958  1.00  0.900          H  
ATOM   8226  HB  THR A 459      32.463  45.600  -5.138  1.00  1.250          H  
ATOM   8227  HG1 THR A 459      34.339  46.377  -4.126  1.00  1.250          H  
ATOM   8228 1HG2 THR A 459      32.952  43.221  -4.693  1.00  1.250          H  
ATOM   8229 2HG2 THR A 459      32.577  43.441  -6.402  1.00  1.250          H  
ATOM   8230 3HG2 THR A 459      34.261  43.247  -5.876  1.00  1.250          H  
ATOM   8231  N   GLU A 460      31.846  46.214  -7.860  1.00  0.680          N  
ATOM   8232  CA  GLU A 460      30.858  45.927  -8.859  1.00  0.730          C  
ATOM   8233  C   GLU A 460      31.453  46.000 -10.271  1.00  0.780          C  
ATOM   8234  O   GLU A 460      31.283  45.075 -11.088  1.00  0.830          O  
ATOM   8235  CB  GLU A 460      29.684  46.893  -8.720  1.00  1.000          C  
ATOM   8236  CG  GLU A 460      28.545  46.640  -9.667  1.00  1.000          C  
ATOM   8237  CD  GLU A 460      27.439  47.635  -9.524  1.00  1.000          C  
ATOM   8238  OE1 GLU A 460      27.579  48.577  -8.800  1.00  1.000          O  
ATOM   8239  OE2 GLU A 460      26.423  47.424 -10.144  1.00  1.000          O  
ATOM   8240  H   GLU A 460      31.648  46.930  -7.156  1.00  0.820          H  
ATOM   8241  HA  GLU A 460      30.506  44.943  -8.658  1.00  0.880          H  
ATOM   8242 1HB  GLU A 460      29.291  46.840  -7.702  1.00  1.200          H  
ATOM   8243 2HB  GLU A 460      30.038  47.916  -8.876  1.00  1.200          H  
ATOM   8244 1HG  GLU A 460      28.919  46.678 -10.689  1.00  1.200          H  
ATOM   8245 2HG  GLU A 460      28.155  45.641  -9.484  1.00  1.200          H  
ATOM   8246  N   LEU A 461      32.167  47.092 -10.551  1.00  0.810          N  
ATOM   8247  CA  LEU A 461      32.782  47.264 -11.850  1.00  0.900          C  
ATOM   8248  C   LEU A 461      33.944  46.298 -12.087  1.00  0.870          C  
ATOM   8249  O   LEU A 461      34.067  45.743 -13.181  1.00  0.920          O  
ATOM   8250  CB  LEU A 461      33.175  48.731 -12.025  1.00  1.220          C  
ATOM   8251  CG  LEU A 461      31.980  49.745 -12.180  1.00  1.220          C  
ATOM   8252  CD1 LEU A 461      32.529  51.177 -12.123  1.00  1.220          C  
ATOM   8253  CD2 LEU A 461      31.250  49.488 -13.542  1.00  1.220          C  
ATOM   8254  H   LEU A 461      32.269  47.827  -9.836  1.00  0.970          H  
ATOM   8255  HA  LEU A 461      32.035  47.020 -12.595  1.00  1.080          H  
ATOM   8256 1HB  LEU A 461      33.758  49.033 -11.146  1.00  1.470          H  
ATOM   8257 2HB  LEU A 461      33.792  48.825 -12.891  1.00  1.470          H  
ATOM   8258  HG  LEU A 461      31.271  49.622 -11.354  1.00  1.470          H  
ATOM   8259 1HD1 LEU A 461      31.709  51.891 -12.224  1.00  1.470          H  
ATOM   8260 2HD1 LEU A 461      33.015  51.318 -11.164  1.00  1.470          H  
ATOM   8261 3HD1 LEU A 461      33.246  51.333 -12.929  1.00  1.470          H  
ATOM   8262 1HD2 LEU A 461      30.444  50.192 -13.671  1.00  1.470          H  
ATOM   8263 2HD2 LEU A 461      31.944  49.610 -14.344  1.00  1.470          H  
ATOM   8264 3HD2 LEU A 461      30.836  48.492 -13.587  1.00  1.470          H  
ATOM   8265  N   LEU A 462      34.729  45.999 -11.053  1.00  0.820          N  
ATOM   8266  CA  LEU A 462      35.857  45.093 -11.196  1.00  0.840          C  
ATOM   8267  C   LEU A 462      35.485  43.792 -11.878  1.00  0.870          C  
ATOM   8268  O   LEU A 462      36.167  43.347 -12.809  1.00  0.980          O  
ATOM   8269  CB  LEU A 462      36.426  44.767  -9.808  1.00  1.170          C  
ATOM   8270  CG  LEU A 462      37.567  43.738  -9.720  1.00  1.170          C  
ATOM   8271  CD1 LEU A 462      38.800  44.245 -10.460  1.00  1.170          C  
ATOM   8272  CD2 LEU A 462      37.851  43.467  -8.248  1.00  1.170          C  
ATOM   8273  H   LEU A 462      34.599  46.471 -10.157  1.00  0.980          H  
ATOM   8274  HA  LEU A 462      36.604  45.594 -11.779  1.00  1.010          H  
ATOM   8275 1HB  LEU A 462      36.772  45.696  -9.359  1.00  1.400          H  
ATOM   8276 2HB  LEU A 462      35.620  44.386  -9.197  1.00  1.400          H  
ATOM   8277  HG  LEU A 462      37.255  42.811 -10.179  1.00  1.400          H  
ATOM   8278 1HD1 LEU A 462      39.593  43.505 -10.387  1.00  1.400          H  
ATOM   8279 2HD1 LEU A 462      38.564  44.406 -11.509  1.00  1.400          H  
ATOM   8280 3HD1 LEU A 462      39.134  45.181 -10.015  1.00  1.400          H  
ATOM   8281 1HD2 LEU A 462      38.641  42.721  -8.161  1.00  1.400          H  
ATOM   8282 2HD2 LEU A 462      38.163  44.390  -7.757  1.00  1.400          H  
ATOM   8283 3HD2 LEU A 462      36.946  43.094  -7.772  1.00  1.400          H  
ATOM   8284  N   TRP A 463      34.419  43.156 -11.416  1.00  0.840          N  
ATOM   8285  CA  TRP A 463      34.080  41.875 -12.015  1.00  0.900          C  
ATOM   8286  C   TRP A 463      33.440  42.047 -13.382  1.00  0.920          C  
ATOM   8287  O   TRP A 463      33.651  41.221 -14.273  1.00  0.960          O  
ATOM   8288  CB  TRP A 463      33.232  41.117 -11.066  1.00  1.240          C  
ATOM   8289  CG  TRP A 463      34.054  40.858  -9.847  1.00  1.240          C  
ATOM   8290  CD1 TRP A 463      34.019  41.560  -8.696  1.00  1.240          C  
ATOM   8291  CD2 TRP A 463      35.051  39.849  -9.656  1.00  1.240          C  
ATOM   8292  NE1 TRP A 463      34.932  41.082  -7.823  1.00  1.240          N  
ATOM   8293  CE2 TRP A 463      35.577  40.046  -8.383  1.00  1.240          C  
ATOM   8294  CE3 TRP A 463      35.547  38.815 -10.446  1.00  1.240          C  
ATOM   8295  CZ2 TRP A 463      36.575  39.271  -7.885  1.00  1.240          C  
ATOM   8296  CZ3 TRP A 463      36.557  38.037  -9.930  1.00  1.240          C  
ATOM   8297  CH2 TRP A 463      37.058  38.268  -8.689  1.00  1.240          C  
ATOM   8298  H   TRP A 463      33.903  43.569 -10.628  1.00  1.010          H  
ATOM   8299  HA  TRP A 463      35.000  41.319 -12.133  1.00  1.080          H  
ATOM   8300 1HB  TRP A 463      32.398  41.709 -10.877  1.00  1.480          H  
ATOM   8301 2HB  TRP A 463      32.902  40.176 -11.503  1.00  1.480          H  
ATOM   8302  HD1 TRP A 463      33.376  42.385  -8.499  1.00  1.480          H  
ATOM   8303  HE1 TRP A 463      35.108  41.447  -6.897  1.00  1.480          H  
ATOM   8304  HE3 TRP A 463      35.158  38.628 -11.445  1.00  1.480          H  
ATOM   8305  HZ2 TRP A 463      36.988  39.428  -6.892  1.00  1.480          H  
ATOM   8306  HZ3 TRP A 463      36.961  37.233 -10.532  1.00  1.480          H  
ATOM   8307  HH2 TRP A 463      37.863  37.631  -8.321  1.00  1.480          H  
ATOM   8308  N   TRP A 464      32.740  43.166 -13.598  1.00  0.960          N  
ATOM   8309  CA  TRP A 464      32.189  43.446 -14.917  1.00  1.080          C  
ATOM   8310  C   TRP A 464      33.348  43.350 -15.946  1.00  1.130          C  
ATOM   8311  O   TRP A 464      33.186  42.771 -17.033  1.00  1.250          O  
ATOM   8312  CB  TRP A 464      31.530  44.837 -14.975  1.00  1.460          C  
ATOM   8313  CG  TRP A 464      30.845  45.071 -16.258  1.00  1.460          C  
ATOM   8314  CD1 TRP A 464      31.361  45.668 -17.339  1.00  1.460          C  
ATOM   8315  CD2 TRP A 464      29.492  44.714 -16.618  1.00  1.460          C  
ATOM   8316  NE1 TRP A 464      30.445  45.663 -18.358  1.00  1.460          N  
ATOM   8317  CE2 TRP A 464      29.313  45.093 -17.932  1.00  1.460          C  
ATOM   8318  CE3 TRP A 464      28.441  44.111 -15.947  1.00  1.460          C  
ATOM   8319  CZ2 TRP A 464      28.151  44.876 -18.590  1.00  1.460          C  
ATOM   8320  CZ3 TRP A 464      27.250  43.919 -16.633  1.00  1.460          C  
ATOM   8321  CH2 TRP A 464      27.120  44.284 -17.906  1.00  1.460          C  
ATOM   8322  H   TRP A 464      32.531  43.803 -12.819  1.00  1.150          H  
ATOM   8323  HA  TRP A 464      31.445  42.690 -15.163  1.00  1.300          H  
ATOM   8324 1HB  TRP A 464      30.821  44.950 -14.154  1.00  1.760          H  
ATOM   8325 2HB  TRP A 464      32.285  45.606 -14.863  1.00  1.760          H  
ATOM   8326  HD1 TRP A 464      32.368  46.068 -17.399  1.00  1.760          H  
ATOM   8327  HE1 TRP A 464      30.570  46.016 -19.288  1.00  1.760          H  
ATOM   8328  HE3 TRP A 464      28.540  43.810 -14.912  1.00  1.760          H  
ATOM   8329  HZ2 TRP A 464      28.030  45.157 -19.612  1.00  1.760          H  
ATOM   8330  HZ3 TRP A 464      26.421  43.460 -16.130  1.00  1.760          H  
ATOM   8331  HH2 TRP A 464      26.177  44.110 -18.400  1.00  1.760          H  
ATOM   8332  N   TRP A 465      34.505  43.964 -15.602  1.00  1.100          N  
ATOM   8333  CA  TRP A 465      35.721  43.975 -16.441  1.00  1.260          C  
ATOM   8334  C   TRP A 465      36.276  42.553 -16.649  1.00  1.250          C  
ATOM   8335  O   TRP A 465      36.609  42.138 -17.768  1.00  1.410          O  
ATOM   8336  CB  TRP A 465      36.841  44.762 -15.752  1.00  1.700          C  
ATOM   8337  CG  TRP A 465      36.442  46.095 -15.286  1.00  1.700          C  
ATOM   8338  CD1 TRP A 465      35.377  46.819 -15.672  1.00  1.700          C  
ATOM   8339  CD2 TRP A 465      37.112  46.883 -14.277  1.00  1.700          C  
ATOM   8340  NE1 TRP A 465      35.325  47.964 -14.971  1.00  1.700          N  
ATOM   8341  CE2 TRP A 465      36.367  48.025 -14.113  1.00  1.700          C  
ATOM   8342  CE3 TRP A 465      38.266  46.698 -13.512  1.00  1.700          C  
ATOM   8343  CZ2 TRP A 465      36.703  48.994 -13.199  1.00  1.700          C  
ATOM   8344  CZ3 TRP A 465      38.618  47.673 -12.595  1.00  1.700          C  
ATOM   8345  CH2 TRP A 465      37.851  48.790 -12.437  1.00  1.700          C  
ATOM   8346  H   TRP A 465      34.504  44.468 -14.703  1.00  1.320          H  
ATOM   8347  HA  TRP A 465      35.491  44.412 -17.400  1.00  1.510          H  
ATOM   8348 1HB  TRP A 465      37.204  44.206 -14.896  1.00  2.040          H  
ATOM   8349 2HB  TRP A 465      37.676  44.878 -16.438  1.00  2.040          H  
ATOM   8350  HD1 TRP A 465      34.647  46.523 -16.418  1.00  2.040          H  
ATOM   8351  HE1 TRP A 465      34.622  48.651 -15.058  1.00  2.040          H  
ATOM   8352  HE3 TRP A 465      38.870  45.802 -13.631  1.00  2.040          H  
ATOM   8353  HZ2 TRP A 465      36.104  49.895 -13.067  1.00  2.040          H  
ATOM   8354  HZ3 TRP A 465      39.517  47.523 -11.995  1.00  2.040          H  
ATOM   8355  HH2 TRP A 465      38.149  49.540 -11.703  1.00  2.040          H  
ATOM   8356  N   ILE A 466      36.335  41.796 -15.553  1.00  1.170          N  
ATOM   8357  CA  ILE A 466      36.883  40.441 -15.553  1.00  1.310          C  
ATOM   8358  C   ILE A 466      36.076  39.508 -16.453  1.00  1.360          C  
ATOM   8359  O   ILE A 466      36.668  38.715 -17.190  1.00  1.620          O  
ATOM   8360  CB  ILE A 466      37.000  39.905 -14.113  1.00  1.780          C  
ATOM   8361  CG1 ILE A 466      38.121  40.729 -13.387  1.00  1.780          C  
ATOM   8362  CG2 ILE A 466      37.325  38.417 -14.113  1.00  1.780          C  
ATOM   8363  CD1 ILE A 466      38.186  40.564 -11.885  1.00  1.780          C  
ATOM   8364  H   ILE A 466      36.063  42.227 -14.664  1.00  1.400          H  
ATOM   8365  HA  ILE A 466      37.888  40.487 -15.952  1.00  1.570          H  
ATOM   8366  HB  ILE A 466      36.077  40.060 -13.594  1.00  2.130          H  
ATOM   8367 1HG1 ILE A 466      39.084  40.440 -13.803  1.00  2.130          H  
ATOM   8368 2HG1 ILE A 466      37.962  41.783 -13.598  1.00  2.130          H  
ATOM   8369 1HG2 ILE A 466      37.411  38.072 -13.097  1.00  2.130          H  
ATOM   8370 2HG2 ILE A 466      36.532  37.858 -14.609  1.00  2.130          H  
ATOM   8371 3HG2 ILE A 466      38.265  38.243 -14.636  1.00  2.130          H  
ATOM   8372 1HD1 ILE A 466      38.987  41.185 -11.491  1.00  2.130          H  
ATOM   8373 2HD1 ILE A 466      37.248  40.878 -11.453  1.00  2.130          H  
ATOM   8374 3HD1 ILE A 466      38.380  39.534 -11.623  1.00  2.130          H  
ATOM   8375  N   MET A 467      34.750  39.616 -16.414  1.00  1.210          N  
ATOM   8376  CA  MET A 467      33.851  38.803 -17.234  1.00  1.370          C  
ATOM   8377  C   MET A 467      33.731  39.204 -18.708  1.00  1.560          C  
ATOM   8378  O   MET A 467      32.748  38.853 -19.353  1.00  1.870          O  
ATOM   8379  CB  MET A 467      32.426  38.759 -16.680  1.00  1.850          C  
ATOM   8380  CG  MET A 467      32.181  37.961 -15.436  1.00  1.850          C  
ATOM   8381  SD  MET A 467      30.415  37.950 -15.098  1.00  1.850          S  
ATOM   8382  CE  MET A 467      30.149  36.680 -13.889  1.00  1.850          C  
ATOM   8383  H   MET A 467      34.349  40.283 -15.744  1.00  1.450          H  
ATOM   8384  HA  MET A 467      34.242  37.787 -17.221  1.00  1.640          H  
ATOM   8385 1HB  MET A 467      32.123  39.787 -16.448  1.00  2.220          H  
ATOM   8386 2HB  MET A 467      31.745  38.401 -17.427  1.00  2.220          H  
ATOM   8387 1HG  MET A 467      32.531  36.940 -15.566  1.00  2.220          H  
ATOM   8388 2HG  MET A 467      32.706  38.418 -14.593  1.00  2.220          H  
ATOM   8389 1HE  MET A 467      29.094  36.621 -13.666  1.00  2.220          H  
ATOM   8390 2HE  MET A 467      30.478  35.716 -14.279  1.00  2.220          H  
ATOM   8391 3HE  MET A 467      30.693  36.924 -12.987  1.00  2.220          H  
ATOM   8392  N   ALA A 468      34.686  39.934 -19.265  1.00  1.820          N  
ATOM   8393  CA  ALA A 468      34.594  40.236 -20.689  1.00  2.230          C  
ATOM   8394  C   ALA A 468      34.399  38.966 -21.526  1.00  2.130          C  
ATOM   8395  O   ALA A 468      35.042  37.939 -21.301  1.00  2.510          O  
ATOM   8396  CB  ALA A 468      35.857  40.940 -21.157  1.00  2.960          C  
ATOM   8397  H   ALA A 468      35.472  40.283 -18.702  1.00  2.180          H  
ATOM   8398  HA  ALA A 468      33.728  40.874 -20.846  1.00  2.680          H  
ATOM   8399 1HB  ALA A 468      35.770  41.171 -22.207  1.00  3.550          H  
ATOM   8400 2HB  ALA A 468      36.009  41.852 -20.592  1.00  3.550          H  
ATOM   8401 3HB  ALA A 468      36.709  40.278 -20.998  1.00  3.550          H  
ATOM   8402  N   MET A 469      33.483  39.055 -22.490  1.00  2.300          N  
ATOM   8403  CA  MET A 469      33.156  37.969 -23.412  1.00  2.830          C  
ATOM   8404  C   MET A 469      32.233  38.476 -24.530  1.00  2.500          C  
ATOM   8405  O   MET A 469      31.535  39.490 -24.389  1.00  2.720          O  
ATOM   8406  CB  MET A 469      32.551  36.757 -22.671  1.00  3.750          C  
ATOM   8407  CG  MET A 469      31.230  37.015 -21.986  1.00  3.750          C  
ATOM   8408  SD  MET A 469      30.628  35.658 -20.939  1.00  3.750          S  
ATOM   8409  CE  MET A 469      31.555  35.936 -19.432  1.00  3.750          C  
ATOM   8410  H   MET A 469      33.005  39.937 -22.591  1.00  2.760          H  
ATOM   8411  HA  MET A 469      34.080  37.636 -23.883  1.00  3.400          H  
ATOM   8412 1HB  MET A 469      32.391  35.950 -23.377  1.00  4.500          H  
ATOM   8413 2HB  MET A 469      33.253  36.391 -21.927  1.00  4.500          H  
ATOM   8414 1HG  MET A 469      31.414  37.854 -21.340  1.00  4.500          H  
ATOM   8415 2HG  MET A 469      30.461  37.278 -22.699  1.00  4.500          H  
ATOM   8416 1HE  MET A 469      31.319  35.179 -18.705  1.00  4.500          H  
ATOM   8417 2HE  MET A 469      32.625  35.915 -19.643  1.00  4.500          H  
ATOM   8418 3HE  MET A 469      31.288  36.905 -19.039  1.00  4.500          H  
ATOM   8419  N   ASP A 470      32.133  37.703 -25.606  1.00  2.630          N  
ATOM   8420  CA  ASP A 470      31.323  38.055 -26.775  1.00  2.810          C  
ATOM   8421  C   ASP A 470      29.865  38.386 -26.454  1.00  2.650          C  
ATOM   8422  O   ASP A 470      29.255  39.256 -27.085  1.00  3.010          O  
ATOM   8423  CB  ASP A 470      31.323  36.878 -27.742  1.00  3.860          C  
ATOM   8424  CG  ASP A 470      32.668  36.614 -28.368  1.00  3.860          C  
ATOM   8425  OD1 ASP A 470      33.543  37.438 -28.255  1.00  3.860          O  
ATOM   8426  OD2 ASP A 470      32.817  35.578 -28.949  1.00  3.860          O  
ATOM   8427  H   ASP A 470      32.710  36.873 -25.663  1.00  3.160          H  
ATOM   8428  HA  ASP A 470      31.775  38.922 -27.257  1.00  3.370          H  
ATOM   8429 1HB  ASP A 470      30.990  35.977 -27.228  1.00  4.630          H  
ATOM   8430 2HB  ASP A 470      30.613  37.076 -28.536  1.00  4.630          H  
ATOM   8431  N   GLY A 471      29.280  37.677 -25.488  1.00  2.500          N  
ATOM   8432  CA  GLY A 471      27.886  37.908 -25.120  1.00  2.580          C  
ATOM   8433  C   GLY A 471      27.699  38.914 -23.977  1.00  2.130          C  
ATOM   8434  O   GLY A 471      26.587  39.109 -23.497  1.00  2.130          O  
ATOM   8435  H   GLY A 471      29.806  36.956 -25.013  1.00  3.000          H  
ATOM   8436 1HA  GLY A 471      27.348  38.257 -25.999  1.00  3.100          H  
ATOM   8437 2HA  GLY A 471      27.435  36.958 -24.835  1.00  3.100          H  
ATOM   8438  N   MET A 472      28.788  39.474 -23.459  1.00  2.150          N  
ATOM   8439  CA  MET A 472      28.695  40.394 -22.326  1.00  2.490          C  
ATOM   8440  C   MET A 472      28.919  41.842 -22.711  1.00  2.350          C  
ATOM   8441  O   MET A 472      28.264  42.732 -22.171  1.00  2.980          O  
ATOM   8442  CB  MET A 472      29.693  40.028 -21.244  1.00  3.350          C  
ATOM   8443  CG  MET A 472      29.548  40.790 -19.924  1.00  3.350          C  
ATOM   8444  SD  MET A 472      28.016  40.398 -19.095  1.00  3.350          S  
ATOM   8445  CE  MET A 472      28.488  38.819 -18.365  1.00  3.350          C  
ATOM   8446  H   MET A 472      29.690  39.308 -23.901  1.00  2.580          H  
ATOM   8447  HA  MET A 472      27.692  40.319 -21.909  1.00  2.990          H  
ATOM   8448 1HB  MET A 472      29.554  39.000 -21.020  1.00  4.020          H  
ATOM   8449 2HB  MET A 472      30.711  40.158 -21.614  1.00  4.020          H  
ATOM   8450 1HG  MET A 472      30.376  40.519 -19.262  1.00  4.020          H  
ATOM   8451 2HG  MET A 472      29.583  41.868 -20.087  1.00  4.020          H  
ATOM   8452 1HE  MET A 472      27.657  38.411 -17.815  1.00  4.020          H  
ATOM   8453 2HE  MET A 472      28.774  38.110 -19.135  1.00  4.020          H  
ATOM   8454 3HE  MET A 472      29.325  38.975 -17.692  1.00  4.020          H  
ATOM   8455  N   PHE A 473      29.814  42.075 -23.674  1.00  2.140          N  
ATOM   8456  CA  PHE A 473      30.233  43.426 -24.046  1.00  2.320          C  
ATOM   8457  C   PHE A 473      29.088  44.380 -24.303  1.00  2.080          C  
ATOM   8458  O   PHE A 473      29.066  45.490 -23.779  1.00  2.500          O  
ATOM   8459  CB  PHE A 473      31.108  43.383 -25.310  1.00  3.180          C  
ATOM   8460  CG  PHE A 473      32.552  43.070 -25.069  1.00  3.180          C  
ATOM   8461  CD1 PHE A 473      33.091  41.849 -25.424  1.00  3.180          C  
ATOM   8462  CD2 PHE A 473      33.385  44.023 -24.494  1.00  3.180          C  
ATOM   8463  CE1 PHE A 473      34.426  41.572 -25.201  1.00  3.180          C  
ATOM   8464  CE2 PHE A 473      34.719  43.755 -24.273  1.00  3.180          C  
ATOM   8465  CZ  PHE A 473      35.238  42.525 -24.626  1.00  3.180          C  
ATOM   8466  H   PHE A 473      30.301  41.274 -24.082  1.00  2.570          H  
ATOM   8467  HA  PHE A 473      30.826  43.828 -23.225  1.00  2.780          H  
ATOM   8468 1HB  PHE A 473      30.712  42.613 -25.979  1.00  3.810          H  
ATOM   8469 2HB  PHE A 473      31.041  44.309 -25.846  1.00  3.810          H  
ATOM   8470  HD1 PHE A 473      32.453  41.100 -25.890  1.00  3.810          H  
ATOM   8471  HD2 PHE A 473      32.970  44.995 -24.219  1.00  3.810          H  
ATOM   8472  HE1 PHE A 473      34.836  40.601 -25.488  1.00  3.810          H  
ATOM   8473  HE2 PHE A 473      35.367  44.513 -23.825  1.00  3.810          H  
ATOM   8474  HZ  PHE A 473      36.293  42.311 -24.459  1.00  3.810          H  
ATOM   8475  N   LEU A 474      28.078  43.952 -25.022  1.00  1.770          N  
ATOM   8476  CA  LEU A 474      27.021  44.885 -25.374  1.00  1.680          C  
ATOM   8477  C   LEU A 474      26.058  45.204 -24.243  1.00  1.410          C  
ATOM   8478  O   LEU A 474      25.169  46.037 -24.401  1.00  1.530          O  
ATOM   8479  CB  LEU A 474      26.284  44.396 -26.592  1.00  2.390          C  
ATOM   8480  CG  LEU A 474      26.848  44.830 -27.914  1.00  2.390          C  
ATOM   8481  CD1 LEU A 474      28.264  44.307 -28.104  1.00  2.390          C  
ATOM   8482  CD2 LEU A 474      25.971  44.322 -28.956  1.00  2.390          C  
ATOM   8483  H   LEU A 474      28.079  43.008 -25.382  1.00  2.120          H  
ATOM   8484  HA  LEU A 474      27.493  45.822 -25.656  1.00  2.020          H  
ATOM   8485 1HB  LEU A 474      26.333  43.321 -26.587  1.00  2.870          H  
ATOM   8486 2HB  LEU A 474      25.240  44.713 -26.540  1.00  2.870          H  
ATOM   8487  HG  LEU A 474      26.878  45.915 -27.969  1.00  2.870          H  
ATOM   8488 1HD1 LEU A 474      28.616  44.611 -29.080  1.00  2.870          H  
ATOM   8489 2HD1 LEU A 474      28.933  44.703 -27.355  1.00  2.870          H  
ATOM   8490 3HD1 LEU A 474      28.258  43.225 -28.048  1.00  2.870          H  
ATOM   8491 1HD2 LEU A 474      26.367  44.651 -29.896  1.00  2.870          H  
ATOM   8492 2HD2 LEU A 474      25.933  43.238 -28.919  1.00  2.870          H  
ATOM   8493 3HD2 LEU A 474      24.976  44.716 -28.822  1.00  2.870          H  
ATOM   8494  N   GLN A 475      26.243  44.592 -23.077  1.00  1.310          N  
ATOM   8495  CA  GLN A 475      25.398  44.901 -21.940  1.00  1.290          C  
ATOM   8496  C   GLN A 475      26.003  46.079 -21.168  1.00  1.140          C  
ATOM   8497  O   GLN A 475      25.442  46.541 -20.167  1.00  1.120          O  
ATOM   8498  CB  GLN A 475      25.247  43.691 -21.024  1.00  1.810          C  
ATOM   8499  CG  GLN A 475      24.565  42.479 -21.640  1.00  1.810          C  
ATOM   8500  CD  GLN A 475      23.134  42.759 -22.047  1.00  1.810          C  
ATOM   8501  OE1 GLN A 475      22.368  43.358 -21.292  1.00  1.810          O  
ATOM   8502  NE2 GLN A 475      22.753  42.316 -23.224  1.00  1.810          N  
ATOM   8503  H   GLN A 475      27.001  43.913 -22.956  1.00  1.570          H  
ATOM   8504  HA  GLN A 475      24.417  45.196 -22.302  1.00  1.550          H  
ATOM   8505 1HB  GLN A 475      26.235  43.367 -20.695  1.00  2.180          H  
ATOM   8506 2HB  GLN A 475      24.687  43.986 -20.151  1.00  2.180          H  
ATOM   8507 1HG  GLN A 475      25.125  42.175 -22.527  1.00  2.180          H  
ATOM   8508 2HG  GLN A 475      24.563  41.669 -20.909  1.00  2.180          H  
ATOM   8509 1HE2 GLN A 475      21.814  42.469 -23.540  1.00  2.180          H  
ATOM   8510 2HE2 GLN A 475      23.399  41.818 -23.802  1.00  2.180          H  
ATOM   8511  N   PHE A 476      27.157  46.568 -21.649  1.00  1.140          N  
ATOM   8512  CA  PHE A 476      27.893  47.680 -21.065  1.00  1.160          C  
ATOM   8513  C   PHE A 476      26.996  48.893 -20.970  1.00  0.980          C  
ATOM   8514  O   PHE A 476      26.992  49.567 -19.951  1.00  0.940          O  
ATOM   8515  CB  PHE A 476      29.126  47.963 -21.895  1.00  1.620          C  
ATOM   8516  CG  PHE A 476      30.098  49.001 -21.414  1.00  1.620          C  
ATOM   8517  CD1 PHE A 476      31.000  48.706 -20.448  1.00  1.620          C  
ATOM   8518  CD2 PHE A 476      30.161  50.217 -21.971  1.00  1.620          C  
ATOM   8519  CE1 PHE A 476      31.956  49.608 -20.065  1.00  1.620          C  
ATOM   8520  CE2 PHE A 476      31.114  51.122 -21.599  1.00  1.620          C  
ATOM   8521  CZ  PHE A 476      32.014  50.811 -20.644  1.00  1.620          C  
ATOM   8522  H   PHE A 476      27.579  46.118 -22.468  1.00  1.370          H  
ATOM   8523  HA  PHE A 476      28.209  47.410 -20.058  1.00  1.390          H  
ATOM   8524 1HB  PHE A 476      29.681  47.038 -22.016  1.00  1.940          H  
ATOM   8525 2HB  PHE A 476      28.798  48.255 -22.872  1.00  1.940          H  
ATOM   8526  HD1 PHE A 476      30.975  47.739 -19.995  1.00  1.940          H  
ATOM   8527  HD2 PHE A 476      29.454  50.463 -22.732  1.00  1.940          H  
ATOM   8528  HE1 PHE A 476      32.686  49.347 -19.299  1.00  1.940          H  
ATOM   8529  HE2 PHE A 476      31.152  52.084 -22.078  1.00  1.940          H  
ATOM   8530  HZ  PHE A 476      32.782  51.519 -20.345  1.00  1.940          H  
ATOM   8531  N   PHE A 477      26.229  49.189 -22.021  1.00  1.000          N  
ATOM   8532  CA  PHE A 477      25.345  50.347 -21.982  1.00  1.040          C  
ATOM   8533  C   PHE A 477      24.421  50.323 -20.771  1.00  0.960          C  
ATOM   8534  O   PHE A 477      24.181  51.354 -20.133  1.00  0.960          O  
ATOM   8535  CB  PHE A 477      24.520  50.508 -23.244  1.00  1.440          C  
ATOM   8536  CG  PHE A 477      23.657  51.710 -23.136  1.00  1.440          C  
ATOM   8537  CD1 PHE A 477      24.215  52.974 -23.289  1.00  1.440          C  
ATOM   8538  CD2 PHE A 477      22.301  51.600 -22.867  1.00  1.440          C  
ATOM   8539  CE1 PHE A 477      23.439  54.099 -23.171  1.00  1.440          C  
ATOM   8540  CE2 PHE A 477      21.525  52.727 -22.753  1.00  1.440          C  
ATOM   8541  CZ  PHE A 477      22.096  53.978 -22.905  1.00  1.440          C  
ATOM   8542  H   PHE A 477      26.261  48.596 -22.841  1.00  1.200          H  
ATOM   8543  HA  PHE A 477      25.954  51.220 -21.889  1.00  1.250          H  
ATOM   8544 1HB  PHE A 477      25.170  50.617 -24.112  1.00  1.730          H  
ATOM   8545 2HB  PHE A 477      23.888  49.633 -23.402  1.00  1.730          H  
ATOM   8546  HD1 PHE A 477      25.279  53.064 -23.499  1.00  1.730          H  
ATOM   8547  HD2 PHE A 477      21.852  50.610 -22.740  1.00  1.730          H  
ATOM   8548  HE1 PHE A 477      23.882  55.086 -23.286  1.00  1.730          H  
ATOM   8549  HE2 PHE A 477      20.461  52.635 -22.537  1.00  1.730          H  
ATOM   8550  HZ  PHE A 477      21.480  54.869 -22.806  1.00  1.730          H  
ATOM   8551  N   HIS A 478      23.848  49.163 -20.481  1.00  0.980          N  
ATOM   8552  CA  HIS A 478      22.932  49.057 -19.367  1.00  1.030          C  
ATOM   8553  C   HIS A 478      23.709  49.275 -18.068  1.00  0.920          C  
ATOM   8554  O   HIS A 478      23.200  49.906 -17.133  1.00  0.920          O  
ATOM   8555  CB  HIS A 478      22.253  47.694 -19.401  1.00  1.420          C  
ATOM   8556  CG  HIS A 478      21.377  47.554 -20.594  1.00  1.420          C  
ATOM   8557  ND1 HIS A 478      20.228  48.295 -20.770  1.00  1.420          N  
ATOM   8558  CD2 HIS A 478      21.498  46.778 -21.691  1.00  1.420          C  
ATOM   8559  CE1 HIS A 478      19.674  47.970 -21.924  1.00  1.420          C  
ATOM   8560  NE2 HIS A 478      20.426  47.051 -22.503  1.00  1.420          N  
ATOM   8561  H   HIS A 478      24.063  48.337 -21.025  1.00  1.180          H  
ATOM   8562  HA  HIS A 478      22.166  49.827 -19.442  1.00  1.240          H  
ATOM   8563 1HB  HIS A 478      23.006  46.904 -19.426  1.00  1.710          H  
ATOM   8564 2HB  HIS A 478      21.653  47.555 -18.508  1.00  1.710          H  
ATOM   8565  HD2 HIS A 478      22.295  46.068 -21.895  1.00  1.710          H  
ATOM   8566  HE1 HIS A 478      18.755  48.391 -22.332  1.00  1.710          H  
ATOM   8567  HE2 HIS A 478      20.250  46.615 -23.399  1.00  1.710          H  
ATOM   8568  N   LYS A 479      24.954  48.777 -18.019  1.00  0.900          N  
ATOM   8569  CA  LYS A 479      25.816  48.984 -16.857  1.00  0.950          C  
ATOM   8570  C   LYS A 479      26.106  50.481 -16.682  1.00  0.830          C  
ATOM   8571  O   LYS A 479      26.115  50.971 -15.545  1.00  0.810          O  
ATOM   8572  CB  LYS A 479      27.115  48.176 -16.958  1.00  1.310          C  
ATOM   8573  CG  LYS A 479      28.053  48.245 -15.728  1.00  1.310          C  
ATOM   8574  CD  LYS A 479      27.637  47.239 -14.647  1.00  1.310          C  
ATOM   8575  CE  LYS A 479      26.892  47.902 -13.491  1.00  1.310          C  
ATOM   8576  NZ  LYS A 479      26.322  46.898 -12.530  1.00  1.310          N  
ATOM   8577  H   LYS A 479      25.277  48.197 -18.804  1.00  1.080          H  
ATOM   8578  HA  LYS A 479      25.274  48.642 -15.981  1.00  1.140          H  
ATOM   8579 1HB  LYS A 479      26.870  47.139 -17.150  1.00  1.570          H  
ATOM   8580 2HB  LYS A 479      27.692  48.526 -17.807  1.00  1.570          H  
ATOM   8581 1HG  LYS A 479      29.071  48.012 -16.049  1.00  1.570          H  
ATOM   8582 2HG  LYS A 479      28.054  49.249 -15.305  1.00  1.570          H  
ATOM   8583 1HD  LYS A 479      26.982  46.490 -15.083  1.00  1.570          H  
ATOM   8584 2HD  LYS A 479      28.523  46.739 -14.255  1.00  1.570          H  
ATOM   8585 1HE  LYS A 479      27.596  48.531 -12.950  1.00  1.570          H  
ATOM   8586 2HE  LYS A 479      26.088  48.521 -13.864  1.00  1.570          H  
ATOM   8587 1HZ  LYS A 479      25.875  47.395 -11.749  1.00  1.570          H  
ATOM   8588 2HZ  LYS A 479      25.631  46.272 -12.950  1.00  1.570          H  
ATOM   8589 3HZ  LYS A 479      27.066  46.342 -12.146  1.00  1.570          H  
ATOM   8590  N   ILE A 480      26.320  51.199 -17.798  1.00  0.850          N  
ATOM   8591  CA  ILE A 480      26.583  52.636 -17.764  1.00  0.930          C  
ATOM   8592  C   ILE A 480      25.406  53.347 -17.110  1.00  0.890          C  
ATOM   8593  O   ILE A 480      25.588  54.202 -16.237  1.00  0.940          O  
ATOM   8594  CB  ILE A 480      26.772  53.270 -19.193  1.00  1.270          C  
ATOM   8595  CG1 ILE A 480      28.065  52.792 -19.901  1.00  1.270          C  
ATOM   8596  CG2 ILE A 480      26.744  54.790 -19.121  1.00  1.270          C  
ATOM   8597  CD1 ILE A 480      28.118  53.183 -21.418  1.00  1.270          C  
ATOM   8598  H   ILE A 480      26.346  50.690 -18.684  1.00  1.020          H  
ATOM   8599  HA  ILE A 480      27.483  52.815 -17.162  1.00  1.120          H  
ATOM   8600  HB  ILE A 480      25.944  52.958 -19.815  1.00  1.520          H  
ATOM   8601 1HG1 ILE A 480      28.927  53.223 -19.392  1.00  1.520          H  
ATOM   8602 2HG1 ILE A 480      28.137  51.717 -19.818  1.00  1.520          H  
ATOM   8603 1HG2 ILE A 480      26.822  55.233 -20.100  1.00  1.520          H  
ATOM   8604 2HG2 ILE A 480      25.809  55.132 -18.682  1.00  1.520          H  
ATOM   8605 3HG2 ILE A 480      27.582  55.120 -18.506  1.00  1.520          H  
ATOM   8606 1HD1 ILE A 480      29.021  52.833 -21.850  1.00  1.520          H  
ATOM   8607 2HD1 ILE A 480      27.314  52.769 -21.949  1.00  1.520          H  
ATOM   8608 3HD1 ILE A 480      28.078  54.246 -21.542  1.00  1.520          H  
ATOM   8609  N   MET A 481      24.187  53.017 -17.547  1.00  0.870          N  
ATOM   8610  CA  MET A 481      23.037  53.696 -16.976  1.00  0.920          C  
ATOM   8611  C   MET A 481      22.862  53.364 -15.484  1.00  0.850          C  
ATOM   8612  O   MET A 481      22.512  54.241 -14.679  1.00  0.870          O  
ATOM   8613  CB  MET A 481      21.785  53.329 -17.761  1.00  1.270          C  
ATOM   8614  CG  MET A 481      21.781  53.831 -19.220  1.00  1.270          C  
ATOM   8615  SD  MET A 481      22.100  55.603 -19.406  1.00  1.270          S  
ATOM   8616  CE  MET A 481      20.716  56.381 -18.601  1.00  1.270          C  
ATOM   8617  H   MET A 481      24.090  52.333 -18.306  1.00  1.040          H  
ATOM   8618  HA  MET A 481      23.203  54.769 -17.052  1.00  1.100          H  
ATOM   8619 1HB  MET A 481      21.707  52.238 -17.800  1.00  1.520          H  
ATOM   8620 2HB  MET A 481      20.901  53.698 -17.249  1.00  1.520          H  
ATOM   8621 1HG  MET A 481      22.546  53.291 -19.780  1.00  1.520          H  
ATOM   8622 2HG  MET A 481      20.818  53.606 -19.674  1.00  1.520          H  
ATOM   8623 1HE  MET A 481      20.825  57.464 -18.666  1.00  1.520          H  
ATOM   8624 2HE  MET A 481      19.789  56.078 -19.088  1.00  1.520          H  
ATOM   8625 3HE  MET A 481      20.691  56.091 -17.549  1.00  1.520          H  
ATOM   8626  N   LYS A 482      23.143  52.116 -15.091  1.00  0.790          N  
ATOM   8627  CA  LYS A 482      23.014  51.754 -13.686  1.00  0.770          C  
ATOM   8628  C   LYS A 482      24.007  52.486 -12.802  1.00  0.770          C  
ATOM   8629  O   LYS A 482      23.627  52.938 -11.712  1.00  0.810          O  
ATOM   8630  CB  LYS A 482      23.146  50.249 -13.467  1.00  1.090          C  
ATOM   8631  CG  LYS A 482      21.948  49.448 -13.935  1.00  1.090          C  
ATOM   8632  CD  LYS A 482      22.096  47.965 -13.597  1.00  1.090          C  
ATOM   8633  CE  LYS A 482      20.829  47.178 -13.956  1.00  1.090          C  
ATOM   8634  NZ  LYS A 482      20.635  47.081 -15.431  1.00  1.090          N  
ATOM   8635  H   LYS A 482      23.387  51.405 -15.789  1.00  0.950          H  
ATOM   8636  HA  LYS A 482      22.017  52.047 -13.357  1.00  0.920          H  
ATOM   8637 1HB  LYS A 482      24.019  49.891 -14.012  1.00  1.300          H  
ATOM   8638 2HB  LYS A 482      23.309  50.046 -12.408  1.00  1.300          H  
ATOM   8639 1HG  LYS A 482      21.053  49.837 -13.448  1.00  1.300          H  
ATOM   8640 2HG  LYS A 482      21.839  49.575 -15.006  1.00  1.300          H  
ATOM   8641 1HD  LYS A 482      22.940  47.549 -14.153  1.00  1.300          H  
ATOM   8642 2HD  LYS A 482      22.291  47.842 -12.529  1.00  1.300          H  
ATOM   8643 1HE  LYS A 482      20.904  46.170 -13.538  1.00  1.300          H  
ATOM   8644 2HE  LYS A 482      19.965  47.677 -13.517  1.00  1.300          H  
ATOM   8645 1HZ  LYS A 482      19.795  46.557 -15.632  1.00  1.300          H  
ATOM   8646 2HZ  LYS A 482      20.555  48.011 -15.831  1.00  1.300          H  
ATOM   8647 3HZ  LYS A 482      21.437  46.602 -15.816  1.00  1.300          H  
ATOM   8648  N   THR A 483      25.260  52.659 -13.250  1.00  0.780          N  
ATOM   8649  CA  THR A 483      26.162  53.348 -12.354  1.00  0.850          C  
ATOM   8650  C   THR A 483      25.921  54.849 -12.382  1.00  0.860          C  
ATOM   8651  O   THR A 483      26.298  55.526 -11.431  1.00  0.910          O  
ATOM   8652  CB  THR A 483      27.652  53.045 -12.590  1.00  1.160          C  
ATOM   8653  OG1 THR A 483      28.080  53.499 -13.883  1.00  1.160          O  
ATOM   8654  CG2 THR A 483      27.881  51.565 -12.491  1.00  1.160          C  
ATOM   8655  H   THR A 483      25.576  52.254 -14.141  1.00  0.940          H  
ATOM   8656  HA  THR A 483      25.950  53.006 -11.346  1.00  1.020          H  
ATOM   8657  HB  THR A 483      28.238  53.539 -11.820  1.00  1.390          H  
ATOM   8658  HG1 THR A 483      28.167  54.462 -13.893  1.00  1.390          H  
ATOM   8659 1HG2 THR A 483      28.926  51.366 -12.629  1.00  1.390          H  
ATOM   8660 2HG2 THR A 483      27.570  51.210 -11.507  1.00  1.390          H  
ATOM   8661 3HG2 THR A 483      27.306  51.056 -13.257  1.00  1.390          H  
ATOM   8662  N   GLU A 484      25.257  55.405 -13.414  1.00  0.870          N  
ATOM   8663  CA  GLU A 484      24.940  56.832 -13.326  1.00  0.970          C  
ATOM   8664  C   GLU A 484      24.045  57.053 -12.119  1.00  0.950          C  
ATOM   8665  O   GLU A 484      24.284  57.948 -11.296  1.00  1.030          O  
ATOM   8666  CB  GLU A 484      24.210  57.345 -14.578  1.00  1.320          C  
ATOM   8667  CG  GLU A 484      23.925  58.911 -14.619  1.00  1.320          C  
ATOM   8668  CD  GLU A 484      22.652  59.364 -13.890  1.00  1.320          C  
ATOM   8669  OE1 GLU A 484      21.712  58.617 -13.852  1.00  1.320          O  
ATOM   8670  OE2 GLU A 484      22.644  60.464 -13.376  1.00  1.320          O  
ATOM   8671  H   GLU A 484      25.030  54.855 -14.252  1.00  1.040          H  
ATOM   8672  HA  GLU A 484      25.857  57.381 -13.186  1.00  1.160          H  
ATOM   8673 1HB  GLU A 484      24.803  57.083 -15.448  1.00  1.580          H  
ATOM   8674 2HB  GLU A 484      23.255  56.829 -14.680  1.00  1.580          H  
ATOM   8675 1HG  GLU A 484      24.747  59.440 -14.211  1.00  1.580          H  
ATOM   8676 2HG  GLU A 484      23.837  59.220 -15.644  1.00  1.580          H  
ATOM   8677  N   LEU A 485      23.071  56.156 -11.969  1.00  0.900          N  
ATOM   8678  CA  LEU A 485      22.130  56.232 -10.876  1.00  0.940          C  
ATOM   8679  C   LEU A 485      22.800  56.030  -9.521  1.00  0.920          C  
ATOM   8680  O   LEU A 485      22.583  56.824  -8.599  1.00  0.980          O  
ATOM   8681  CB  LEU A 485      21.039  55.190 -11.107  1.00  1.300          C  
ATOM   8682  CG  LEU A 485      19.943  55.060 -10.069  1.00  1.300          C  
ATOM   8683  CD1 LEU A 485      19.182  56.377  -9.922  1.00  1.300          C  
ATOM   8684  CD2 LEU A 485      19.029  53.944 -10.516  1.00  1.300          C  
ATOM   8685  H   LEU A 485      22.940  55.462 -12.716  1.00  1.080          H  
ATOM   8686  HA  LEU A 485      21.691  57.227 -10.903  1.00  1.130          H  
ATOM   8687 1HB  LEU A 485      20.570  55.407 -12.066  1.00  1.560          H  
ATOM   8688 2HB  LEU A 485      21.520  54.218 -11.188  1.00  1.560          H  
ATOM   8689  HG  LEU A 485      20.373  54.808  -9.106  1.00  1.560          H  
ATOM   8690 1HD1 LEU A 485      18.393  56.269  -9.193  1.00  1.560          H  
ATOM   8691 2HD1 LEU A 485      19.858  57.149  -9.585  1.00  1.560          H  
ATOM   8692 3HD1 LEU A 485      18.747  56.660 -10.879  1.00  1.560          H  
ATOM   8693 1HD2 LEU A 485      18.231  53.808  -9.795  1.00  1.560          H  
ATOM   8694 2HD2 LEU A 485      18.599  54.190 -11.487  1.00  1.560          H  
ATOM   8695 3HD2 LEU A 485      19.617  53.030 -10.595  1.00  1.560          H  
ATOM   8696  N   LEU A 486      23.649  55.003  -9.402  1.00  0.880          N  
ATOM   8697  CA  LEU A 486      24.317  54.771  -8.125  1.00  0.920          C  
ATOM   8698  C   LEU A 486      25.303  55.904  -7.810  1.00  0.970          C  
ATOM   8699  O   LEU A 486      25.372  56.364  -6.675  1.00  1.030          O  
ATOM   8700  CB  LEU A 486      25.013  53.404  -8.095  1.00  1.270          C  
ATOM   8701  CG  LEU A 486      24.142  52.202  -7.590  1.00  1.270          C  
ATOM   8702  CD1 LEU A 486      22.940  51.981  -8.515  1.00  1.270          C  
ATOM   8703  CD2 LEU A 486      25.001  50.941  -7.516  1.00  1.270          C  
ATOM   8704  H   LEU A 486      23.783  54.363 -10.194  1.00  1.060          H  
ATOM   8705  HA  LEU A 486      23.559  54.766  -7.348  1.00  1.100          H  
ATOM   8706 1HB  LEU A 486      25.347  53.169  -9.099  1.00  1.530          H  
ATOM   8707 2HB  LEU A 486      25.888  53.475  -7.448  1.00  1.530          H  
ATOM   8708  HG  LEU A 486      23.759  52.434  -6.605  1.00  1.530          H  
ATOM   8709 1HD1 LEU A 486      22.349  51.152  -8.136  1.00  1.530          H  
ATOM   8710 2HD1 LEU A 486      22.317  52.867  -8.557  1.00  1.530          H  
ATOM   8711 3HD1 LEU A 486      23.289  51.743  -9.517  1.00  1.530          H  
ATOM   8712 1HD2 LEU A 486      24.401  50.102  -7.146  1.00  1.530          H  
ATOM   8713 2HD2 LEU A 486      25.386  50.692  -8.510  1.00  1.530          H  
ATOM   8714 3HD2 LEU A 486      25.840  51.103  -6.845  1.00  1.530          H  
ATOM   8715  N   TRP A 487      26.011  56.435  -8.818  1.00  0.990          N  
ATOM   8716  CA  TRP A 487      26.965  57.528  -8.608  1.00  1.070          C  
ATOM   8717  C   TRP A 487      26.232  58.687  -7.947  1.00  1.090          C  
ATOM   8718  O   TRP A 487      26.692  59.242  -6.943  1.00  1.170          O  
ATOM   8719  CB  TRP A 487      27.533  57.994  -9.965  1.00  1.470          C  
ATOM   8720  CG  TRP A 487      28.531  59.135  -9.949  1.00  1.470          C  
ATOM   8721  CD1 TRP A 487      29.886  59.035  -9.946  1.00  1.470          C  
ATOM   8722  CD2 TRP A 487      28.247  60.562  -9.944  1.00  1.470          C  
ATOM   8723  NE1 TRP A 487      30.447  60.286  -9.945  1.00  1.470          N  
ATOM   8724  CE2 TRP A 487      29.467  61.218  -9.950  1.00  1.470          C  
ATOM   8725  CE3 TRP A 487      27.071  61.321  -9.948  1.00  1.470          C  
ATOM   8726  CZ2 TRP A 487      29.551  62.582  -9.967  1.00  1.470          C  
ATOM   8727  CZ3 TRP A 487      27.160  62.678  -9.960  1.00  1.470          C  
ATOM   8728  CH2 TRP A 487      28.359  63.296  -9.974  1.00  1.470          C  
ATOM   8729  H   TRP A 487      25.930  56.047  -9.754  1.00  1.190          H  
ATOM   8730  HA  TRP A 487      27.761  57.184  -7.957  1.00  1.280          H  
ATOM   8731 1HB  TRP A 487      28.020  57.148 -10.447  1.00  1.760          H  
ATOM   8732 2HB  TRP A 487      26.714  58.285 -10.610  1.00  1.760          H  
ATOM   8733  HD1 TRP A 487      30.443  58.110  -9.951  1.00  1.760          H  
ATOM   8734  HE1 TRP A 487      31.428  60.512  -9.949  1.00  1.760          H  
ATOM   8735  HE3 TRP A 487      26.108  60.851  -9.963  1.00  1.760          H  
ATOM   8736  HZ2 TRP A 487      30.503  63.096  -9.988  1.00  1.760          H  
ATOM   8737  HZ3 TRP A 487      26.243  63.243  -9.977  1.00  1.760          H  
ATOM   8738  HH2 TRP A 487      28.377  64.376 -10.010  1.00  1.760          H  
ATOM   8739  N   TRP A 488      25.060  59.028  -8.497  1.00  1.070          N  
ATOM   8740  CA  TRP A 488      24.224  60.091  -7.968  1.00  1.190          C  
ATOM   8741  C   TRP A 488      23.838  59.808  -6.530  1.00  1.290          C  
ATOM   8742  O   TRP A 488      23.997  60.672  -5.664  1.00  1.520          O  
ATOM   8743  CB  TRP A 488      22.976  60.228  -8.833  1.00  1.620          C  
ATOM   8744  CG  TRP A 488      21.938  61.187  -8.352  1.00  1.620          C  
ATOM   8745  CD1 TRP A 488      22.073  62.294  -7.563  1.00  1.620          C  
ATOM   8746  CD2 TRP A 488      20.539  61.075  -8.645  1.00  1.620          C  
ATOM   8747  NE1 TRP A 488      20.848  62.873  -7.359  1.00  1.620          N  
ATOM   8748  CE2 TRP A 488      19.899  62.138  -8.012  1.00  1.620          C  
ATOM   8749  CE3 TRP A 488      19.787  60.167  -9.387  1.00  1.620          C  
ATOM   8750  CZ2 TRP A 488      18.533  62.318  -8.096  1.00  1.620          C  
ATOM   8751  CZ3 TRP A 488      18.419  60.342  -9.474  1.00  1.620          C  
ATOM   8752  CH2 TRP A 488      17.806  61.391  -8.845  1.00  1.620          C  
ATOM   8753  H   TRP A 488      24.751  58.538  -9.347  1.00  1.280          H  
ATOM   8754  HA  TRP A 488      24.784  61.022  -7.997  1.00  1.430          H  
ATOM   8755 1HB  TRP A 488      23.272  60.522  -9.841  1.00  1.940          H  
ATOM   8756 2HB  TRP A 488      22.506  59.258  -8.923  1.00  1.940          H  
ATOM   8757  HD1 TRP A 488      22.999  62.662  -7.153  1.00  1.940          H  
ATOM   8758  HE1 TRP A 488      20.671  63.705  -6.809  1.00  1.940          H  
ATOM   8759  HE3 TRP A 488      20.272  59.337  -9.892  1.00  1.940          H  
ATOM   8760  HZ2 TRP A 488      18.027  63.146  -7.603  1.00  1.940          H  
ATOM   8761  HZ3 TRP A 488      17.843  59.625 -10.058  1.00  1.940          H  
ATOM   8762  HH2 TRP A 488      16.726  61.504  -8.933  1.00  1.940          H  
ATOM   8763  N   TRP A 489      23.345  58.598  -6.263  1.00  1.270          N  
ATOM   8764  CA  TRP A 489      22.929  58.236  -4.919  1.00  1.280          C  
ATOM   8765  C   TRP A 489      24.071  58.328  -3.896  1.00  1.290          C  
ATOM   8766  O   TRP A 489      23.865  58.814  -2.775  1.00  1.410          O  
ATOM   8767  CB  TRP A 489      22.391  56.807  -4.912  1.00  1.790          C  
ATOM   8768  CG  TRP A 489      21.015  56.583  -5.519  1.00  1.790          C  
ATOM   8769  CD1 TRP A 489      20.017  57.499  -5.722  1.00  1.790          C  
ATOM   8770  CD2 TRP A 489      20.487  55.311  -5.991  1.00  1.790          C  
ATOM   8771  NE1 TRP A 489      18.917  56.881  -6.268  1.00  1.790          N  
ATOM   8772  CE2 TRP A 489      19.190  55.543  -6.430  1.00  1.790          C  
ATOM   8773  CE3 TRP A 489      21.004  54.016  -6.066  1.00  1.790          C  
ATOM   8774  CZ2 TRP A 489      18.397  54.521  -6.932  1.00  1.790          C  
ATOM   8775  CZ3 TRP A 489      20.219  53.001  -6.570  1.00  1.790          C  
ATOM   8776  CH2 TRP A 489      18.950  53.245  -6.992  1.00  1.790          C  
ATOM   8777  H   TRP A 489      23.222  57.922  -7.026  1.00  1.520          H  
ATOM   8778  HA  TRP A 489      22.145  58.922  -4.610  1.00  1.540          H  
ATOM   8779 1HB  TRP A 489      23.088  56.172  -5.442  1.00  2.150          H  
ATOM   8780 2HB  TRP A 489      22.363  56.469  -3.900  1.00  2.150          H  
ATOM   8781  HD1 TRP A 489      20.072  58.558  -5.484  1.00  2.150          H  
ATOM   8782  HE1 TRP A 489      18.049  57.333  -6.508  1.00  2.150          H  
ATOM   8783  HE3 TRP A 489      22.000  53.811  -5.741  1.00  2.150          H  
ATOM   8784  HZ2 TRP A 489      17.379  54.697  -7.274  1.00  2.150          H  
ATOM   8785  HZ3 TRP A 489      20.638  51.997  -6.618  1.00  2.150          H  
ATOM   8786  HH2 TRP A 489      18.358  52.421  -7.380  1.00  2.150          H  
ATOM   8787  N   ILE A 490      25.273  57.863  -4.265  1.00  1.310          N  
ATOM   8788  CA  ILE A 490      26.386  57.880  -3.322  1.00  1.500          C  
ATOM   8789  C   ILE A 490      26.745  59.304  -3.012  1.00  1.520          C  
ATOM   8790  O   ILE A 490      26.828  59.708  -1.853  1.00  1.610          O  
ATOM   8791  CB  ILE A 490      27.685  57.256  -3.883  1.00  2.020          C  
ATOM   8792  CG1 ILE A 490      27.507  55.792  -4.144  1.00  2.020          C  
ATOM   8793  CG2 ILE A 490      28.800  57.479  -2.807  1.00  2.020          C  
ATOM   8794  CD1 ILE A 490      28.612  55.111  -4.973  1.00  2.020          C  
ATOM   8795  H   ILE A 490      25.377  57.449  -5.197  1.00  1.570          H  
ATOM   8796  HA  ILE A 490      26.090  57.377  -2.401  1.00  1.800          H  
ATOM   8797  HB  ILE A 490      27.959  57.720  -4.826  1.00  2.430          H  
ATOM   8798 1HG1 ILE A 490      27.403  55.305  -3.215  1.00  2.430          H  
ATOM   8799 2HG1 ILE A 490      26.607  55.676  -4.692  1.00  2.430          H  
ATOM   8800 1HG2 ILE A 490      29.713  57.042  -3.125  1.00  2.430          H  
ATOM   8801 2HG2 ILE A 490      28.979  58.534  -2.616  1.00  2.430          H  
ATOM   8802 3HG2 ILE A 490      28.496  57.025  -1.881  1.00  2.430          H  
ATOM   8803 1HD1 ILE A 490      28.381  54.063  -5.127  1.00  2.430          H  
ATOM   8804 2HD1 ILE A 490      28.672  55.598  -5.941  1.00  2.430          H  
ATOM   8805 3HD1 ILE A 490      29.567  55.177  -4.480  1.00  2.430          H  
ATOM   8806  N   MET A 491      26.925  60.076  -4.064  1.00  1.520          N  
ATOM   8807  CA  MET A 491      27.329  61.448  -3.956  1.00  1.600          C  
ATOM   8808  C   MET A 491      26.383  62.264  -3.095  1.00  1.570          C  
ATOM   8809  O   MET A 491      26.807  62.968  -2.160  1.00  1.680          O  
ATOM   8810  CB  MET A 491      27.375  61.990  -5.366  1.00  2.210          C  
ATOM   8811  CG  MET A 491      27.755  63.380  -5.509  1.00  2.210          C  
ATOM   8812  SD  MET A 491      26.384  64.560  -5.292  1.00  2.210          S  
ATOM   8813  CE  MET A 491      25.454  64.246  -6.765  1.00  2.210          C  
ATOM   8814  H   MET A 491      26.804  59.669  -4.997  1.00  1.820          H  
ATOM   8815  HA  MET A 491      28.318  61.480  -3.503  1.00  1.920          H  
ATOM   8816 1HB  MET A 491      28.043  61.406  -5.964  1.00  2.650          H  
ATOM   8817 2HB  MET A 491      26.410  61.836  -5.802  1.00  2.650          H  
ATOM   8818 1HG  MET A 491      28.536  63.611  -4.786  1.00  2.650          H  
ATOM   8819 2HG  MET A 491      28.160  63.496  -6.508  1.00  2.650          H  
ATOM   8820 1HE  MET A 491      24.596  64.919  -6.810  1.00  2.650          H  
ATOM   8821 2HE  MET A 491      26.094  64.400  -7.609  1.00  2.650          H  
ATOM   8822 3HE  MET A 491      25.103  63.231  -6.773  1.00  2.650          H  
ATOM   8823  N   ALA A 492      25.081  62.101  -3.365  1.00  1.520          N  
ATOM   8824  CA  ALA A 492      24.038  62.824  -2.672  1.00  1.610          C  
ATOM   8825  C   ALA A 492      24.058  62.545  -1.172  1.00  1.630          C  
ATOM   8826  O   ALA A 492      23.753  63.445  -0.382  1.00  1.720          O  
ATOM   8827  CB  ALA A 492      22.693  62.441  -3.267  1.00  2.220          C  
ATOM   8828  H   ALA A 492      24.800  61.496  -4.139  1.00  1.820          H  
ATOM   8829  HA  ALA A 492      24.203  63.884  -2.822  1.00  1.930          H  
ATOM   8830 1HB  ALA A 492      21.902  63.002  -2.775  1.00  2.660          H  
ATOM   8831 2HB  ALA A 492      22.696  62.670  -4.334  1.00  2.660          H  
ATOM   8832 3HB  ALA A 492      22.530  61.372  -3.126  1.00  2.660          H  
ATOM   8833  N   MET A 493      24.418  61.323  -0.768  1.00  1.680          N  
ATOM   8834  CA  MET A 493      24.457  60.986   0.646  1.00  1.900          C  
ATOM   8835  C   MET A 493      25.752  61.345   1.388  1.00  2.050          C  
ATOM   8836  O   MET A 493      25.682  61.821   2.526  1.00  2.330          O  
ATOM   8837  CB  MET A 493      24.203  59.490   0.841  1.00  2.570          C  
ATOM   8838  CG  MET A 493      24.260  59.048   2.318  1.00  2.570          C  
ATOM   8839  SD  MET A 493      23.862  57.331   2.583  1.00  2.570          S  
ATOM   8840  CE  MET A 493      24.495  57.169   4.227  1.00  2.570          C  
ATOM   8841  H   MET A 493      24.628  60.594  -1.463  1.00  2.020          H  
ATOM   8842  HA  MET A 493      23.651  61.532   1.131  1.00  2.280          H  
ATOM   8843 1HB  MET A 493      23.228  59.227   0.432  1.00  3.090          H  
ATOM   8844 2HB  MET A 493      24.958  58.920   0.279  1.00  3.090          H  
ATOM   8845 1HG  MET A 493      25.264  59.206   2.703  1.00  3.090          H  
ATOM   8846 2HG  MET A 493      23.574  59.658   2.908  1.00  3.090          H  
ATOM   8847 1HE  MET A 493      24.332  56.160   4.579  1.00  3.090          H  
ATOM   8848 2HE  MET A 493      25.564  57.391   4.229  1.00  3.090          H  
ATOM   8849 3HE  MET A 493      23.988  57.867   4.883  1.00  3.090          H  
ATOM   8850  N   ASP A 494      26.929  61.083   0.806  1.00  2.100          N  
ATOM   8851  CA  ASP A 494      28.152  61.301   1.583  1.00  2.320          C  
ATOM   8852  C   ASP A 494      29.432  61.726   0.856  1.00  2.340          C  
ATOM   8853  O   ASP A 494      30.527  61.365   1.287  1.00  2.700          O  
ATOM   8854  CB  ASP A 494      28.418  60.087   2.477  1.00  3.160          C  
ATOM   8855  CG  ASP A 494      28.637  58.817   1.731  1.00  3.160          C  
ATOM   8856  OD1 ASP A 494      28.928  58.847   0.557  1.00  3.160          O  
ATOM   8857  OD2 ASP A 494      28.485  57.793   2.342  1.00  3.160          O  
ATOM   8858  H   ASP A 494      26.964  60.693  -0.145  1.00  2.520          H  
ATOM   8859  HA  ASP A 494      27.928  62.116   2.270  1.00  2.780          H  
ATOM   8860 1HB  ASP A 494      29.301  60.277   3.096  1.00  3.790          H  
ATOM   8861 2HB  ASP A 494      27.579  59.951   3.156  1.00  3.790          H  
ATOM   8862  N   GLY A 495      29.359  62.549  -0.197  1.00  2.520          N  
ATOM   8863  CA  GLY A 495      30.619  62.930  -0.845  1.00  2.490          C  
ATOM   8864  C   GLY A 495      31.683  63.447   0.156  1.00  2.200          C  
ATOM   8865  O   GLY A 495      32.878  63.208  -0.049  1.00  2.340          O  
ATOM   8866  H   GLY A 495      28.458  62.836  -0.597  1.00  3.020          H  
ATOM   8867 1HA  GLY A 495      31.010  62.063  -1.361  1.00  2.990          H  
ATOM   8868 2HA  GLY A 495      30.420  63.693  -1.600  1.00  2.990          H  
ATOM   8869  N   MET A 496      31.257  64.179   1.204  1.00  2.050          N  
ATOM   8870  CA  MET A 496      32.121  64.715   2.283  1.00  2.000          C  
ATOM   8871  C   MET A 496      33.454  65.442   1.959  1.00  1.840          C  
ATOM   8872  O   MET A 496      34.471  65.138   2.594  1.00  1.900          O  
ATOM   8873  CB  MET A 496      32.425  63.570   3.257  1.00  2.820          C  
ATOM   8874  CG  MET A 496      31.217  63.035   4.033  1.00  2.820          C  
ATOM   8875  SD  MET A 496      30.504  64.206   5.196  1.00  2.820          S  
ATOM   8876  CE  MET A 496      31.698  64.165   6.549  1.00  2.820          C  
ATOM   8877  H   MET A 496      30.263  64.362   1.261  1.00  2.460          H  
ATOM   8878  HA  MET A 496      31.516  65.444   2.821  1.00  2.400          H  
ATOM   8879 1HB  MET A 496      32.833  62.723   2.694  1.00  3.380          H  
ATOM   8880 2HB  MET A 496      33.177  63.878   3.970  1.00  3.380          H  
ATOM   8881 1HG  MET A 496      30.449  62.757   3.337  1.00  3.380          H  
ATOM   8882 2HG  MET A 496      31.511  62.140   4.578  1.00  3.380          H  
ATOM   8883 1HE  MET A 496      31.373  64.839   7.339  1.00  3.380          H  
ATOM   8884 2HE  MET A 496      31.761  63.148   6.947  1.00  3.380          H  
ATOM   8885 3HE  MET A 496      32.678  64.479   6.192  1.00  3.380          H  
ATOM   8886  N   PHE A 497      33.505  66.411   1.020  1.00  1.920          N  
ATOM   8887  CA  PHE A 497      32.420  66.857   0.149  1.00  1.870          C  
ATOM   8888  C   PHE A 497      32.617  66.244  -1.223  1.00  1.570          C  
ATOM   8889  O   PHE A 497      31.653  65.969  -1.937  1.00  1.670          O  
ATOM   8890  CB  PHE A 497      32.444  68.367  -0.004  1.00  2.640          C  
ATOM   8891  CG  PHE A 497      32.174  69.099   1.242  1.00  2.640          C  
ATOM   8892  CD1 PHE A 497      33.216  69.602   2.002  1.00  2.640          C  
ATOM   8893  CD2 PHE A 497      30.877  69.304   1.668  1.00  2.640          C  
ATOM   8894  CE1 PHE A 497      32.965  70.290   3.161  1.00  2.640          C  
ATOM   8895  CE2 PHE A 497      30.623  69.993   2.829  1.00  2.640          C  
ATOM   8896  CZ  PHE A 497      31.669  70.487   3.578  1.00  2.640          C  
ATOM   8897  H   PHE A 497      34.390  66.881   0.924  1.00  2.300          H  
ATOM   8898  HA  PHE A 497      31.459  66.573   0.554  1.00  2.240          H  
ATOM   8899 1HB  PHE A 497      33.413  68.662  -0.371  1.00  3.170          H  
ATOM   8900 2HB  PHE A 497      31.708  68.673  -0.751  1.00  3.170          H  
ATOM   8901  HD1 PHE A 497      34.244  69.450   1.675  1.00  3.170          H  
ATOM   8902  HD2 PHE A 497      30.047  68.915   1.074  1.00  3.170          H  
ATOM   8903  HE1 PHE A 497      33.793  70.681   3.752  1.00  3.170          H  
ATOM   8904  HE2 PHE A 497      29.595  70.152   3.158  1.00  3.170          H  
ATOM   8905  HZ  PHE A 497      31.471  71.034   4.498  1.00  3.170          H  
ATOM   8906  N   LEU A 498      33.888  66.031  -1.581  1.00  1.560          N  
ATOM   8907  CA  LEU A 498      34.291  65.512  -2.881  1.00  1.680          C  
ATOM   8908  C   LEU A 498      35.162  64.258  -2.827  1.00  1.570          C  
ATOM   8909  O   LEU A 498      35.943  64.014  -3.760  1.00  1.830          O  
ATOM   8910  CB  LEU A 498      35.046  66.599  -3.675  1.00  2.300          C  
ATOM   8911  CG  LEU A 498      34.256  67.581  -4.598  1.00  2.300          C  
ATOM   8912  CD1 LEU A 498      33.309  68.478  -3.827  1.00  2.300          C  
ATOM   8913  CD2 LEU A 498      35.283  68.394  -5.321  1.00  2.300          C  
ATOM   8914  H   LEU A 498      34.619  66.259  -0.928  1.00  1.870          H  
ATOM   8915  HA  LEU A 498      33.403  65.243  -3.409  1.00  2.020          H  
ATOM   8916 1HB  LEU A 498      35.587  67.215  -2.958  1.00  2.760          H  
ATOM   8917 2HB  LEU A 498      35.777  66.120  -4.308  1.00  2.760          H  
ATOM   8918  HG  LEU A 498      33.670  67.032  -5.318  1.00  2.760          H  
ATOM   8919 1HD1 LEU A 498      32.813  69.157  -4.526  1.00  2.760          H  
ATOM   8920 2HD1 LEU A 498      32.561  67.896  -3.335  1.00  2.760          H  
ATOM   8921 3HD1 LEU A 498      33.861  69.044  -3.097  1.00  2.760          H  
ATOM   8922 1HD2 LEU A 498      34.807  69.087  -5.990  1.00  2.760          H  
ATOM   8923 2HD2 LEU A 498      35.884  68.945  -4.607  1.00  2.760          H  
ATOM   8924 3HD2 LEU A 498      35.921  67.732  -5.883  1.00  2.760          H  
ATOM   8925  N   GLN A 499      35.048  63.455  -1.759  1.00  1.370          N  
ATOM   8926  CA  GLN A 499      35.849  62.244  -1.692  1.00  1.350          C  
ATOM   8927  C   GLN A 499      35.275  61.304  -2.726  1.00  1.230          C  
ATOM   8928  O   GLN A 499      36.005  60.680  -3.507  1.00  1.230          O  
ATOM   8929  CB  GLN A 499      35.783  61.600  -0.302  1.00  1.900          C  
ATOM   8930  CG  GLN A 499      36.439  62.401   0.811  1.00  1.900          C  
ATOM   8931  CD  GLN A 499      36.301  61.719   2.167  1.00  1.900          C  
ATOM   8932  OE1 GLN A 499      36.734  60.569   2.327  1.00  1.900          O  
ATOM   8933  NE2 GLN A 499      35.700  62.407   3.141  1.00  1.900          N  
ATOM   8934  H   GLN A 499      34.370  63.648  -1.019  1.00  1.640          H  
ATOM   8935  HA  GLN A 499      36.883  62.470  -1.951  1.00  1.620          H  
ATOM   8936 1HB  GLN A 499      34.743  61.435  -0.022  1.00  2.280          H  
ATOM   8937 2HB  GLN A 499      36.270  60.634  -0.338  1.00  2.280          H  
ATOM   8938 1HG  GLN A 499      37.498  62.522   0.588  1.00  2.280          H  
ATOM   8939 2HG  GLN A 499      35.953  63.377   0.873  1.00  2.280          H  
ATOM   8940 1HE2 GLN A 499      35.588  61.999   4.045  1.00  2.280          H  
ATOM   8941 2HE2 GLN A 499      35.334  63.356   2.967  1.00  2.280          H  
ATOM   8942  N   PHE A 500      33.940  61.265  -2.750  1.00  1.190          N  
ATOM   8943  CA  PHE A 500      33.230  60.444  -3.715  1.00  1.140          C  
ATOM   8944  C   PHE A 500      33.336  61.001  -5.108  1.00  1.130          C  
ATOM   8945  O   PHE A 500      33.590  60.288  -6.064  1.00  1.160          O  
ATOM   8946  CB  PHE A 500      31.760  60.238  -3.442  1.00  1.620          C  
ATOM   8947  CG  PHE A 500      31.243  59.402  -4.525  1.00  1.620          C  
ATOM   8948  CD1 PHE A 500      31.633  58.075  -4.638  1.00  1.620          C  
ATOM   8949  CD2 PHE A 500      30.402  59.929  -5.457  1.00  1.620          C  
ATOM   8950  CE1 PHE A 500      31.182  57.314  -5.668  1.00  1.620          C  
ATOM   8951  CE2 PHE A 500      29.943  59.172  -6.480  1.00  1.620          C  
ATOM   8952  CZ  PHE A 500      30.333  57.862  -6.591  1.00  1.620          C  
ATOM   8953  H   PHE A 500      33.452  61.822  -2.043  1.00  1.430          H  
ATOM   8954  HA  PHE A 500      33.703  59.464  -3.714  1.00  1.370          H  
ATOM   8955 1HB  PHE A 500      31.577  59.750  -2.503  1.00  1.940          H  
ATOM   8956 2HB  PHE A 500      31.232  61.184  -3.458  1.00  1.940          H  
ATOM   8957  HD1 PHE A 500      32.307  57.640  -3.901  1.00  1.940          H  
ATOM   8958  HD2 PHE A 500      30.113  60.970  -5.371  1.00  1.940          H  
ATOM   8959  HE1 PHE A 500      31.495  56.273  -5.751  1.00  1.940          H  
ATOM   8960  HE2 PHE A 500      29.267  59.609  -7.211  1.00  1.940          H  
ATOM   8961  HZ  PHE A 500      29.974  57.259  -7.410  1.00  1.940          H  
ATOM   8962  N   PHE A 501      33.142  62.294  -5.268  1.00  1.130          N  
ATOM   8963  CA  PHE A 501      33.189  62.834  -6.610  1.00  1.140          C  
ATOM   8964  C   PHE A 501      34.482  62.406  -7.321  1.00  1.050          C  
ATOM   8965  O   PHE A 501      34.441  61.986  -8.489  1.00  1.060          O  
ATOM   8966  CB  PHE A 501      33.082  64.363  -6.577  1.00  1.590          C  
ATOM   8967  CG  PHE A 501      31.695  64.957  -6.508  1.00  1.590          C  
ATOM   8968  CD1 PHE A 501      30.935  65.018  -7.650  1.00  1.590          C  
ATOM   8969  CD2 PHE A 501      31.157  65.494  -5.349  1.00  1.590          C  
ATOM   8970  CE1 PHE A 501      29.695  65.593  -7.632  1.00  1.590          C  
ATOM   8971  CE2 PHE A 501      29.929  66.069  -5.340  1.00  1.590          C  
ATOM   8972  CZ  PHE A 501      29.199  66.120  -6.482  1.00  1.590          C  
ATOM   8973  H   PHE A 501      32.939  62.884  -4.482  1.00  1.360          H  
ATOM   8974  HA  PHE A 501      32.341  62.435  -7.169  1.00  1.370          H  
ATOM   8975 1HB  PHE A 501      33.644  64.720  -5.735  1.00  1.910          H  
ATOM   8976 2HB  PHE A 501      33.543  64.772  -7.427  1.00  1.910          H  
ATOM   8977  HD1 PHE A 501      31.339  64.622  -8.576  1.00  1.910          H  
ATOM   8978  HD2 PHE A 501      31.692  65.485  -4.443  1.00  1.910          H  
ATOM   8979  HE1 PHE A 501      29.107  65.655  -8.529  1.00  1.910          H  
ATOM   8980  HE2 PHE A 501      29.532  66.490  -4.411  1.00  1.910          H  
ATOM   8981  HZ  PHE A 501      28.213  66.585  -6.475  1.00  1.910          H  
ATOM   8982  N   HIS A 502      35.639  62.458  -6.651  1.00  1.040          N  
ATOM   8983  CA  HIS A 502      36.831  62.001  -7.355  1.00  1.050          C  
ATOM   8984  C   HIS A 502      36.856  60.478  -7.520  1.00  1.040          C  
ATOM   8985  O   HIS A 502      37.047  59.985  -8.635  1.00  1.070          O  
ATOM   8986  CB  HIS A 502      38.117  62.417  -6.630  1.00  1.470          C  
ATOM   8987  CG  HIS A 502      38.486  63.859  -6.765  1.00  1.470          C  
ATOM   8988  ND1 HIS A 502      37.992  64.841  -5.934  1.00  1.470          N  
ATOM   8989  CD2 HIS A 502      39.309  64.486  -7.646  1.00  1.470          C  
ATOM   8990  CE1 HIS A 502      38.501  66.012  -6.291  1.00  1.470          C  
ATOM   8991  NE2 HIS A 502      39.304  65.820  -7.325  1.00  1.470          N  
ATOM   8992  H   HIS A 502      35.695  62.825  -5.696  1.00  1.250          H  
ATOM   8993  HA  HIS A 502      36.856  62.440  -8.352  1.00  1.260          H  
ATOM   8994 1HB  HIS A 502      37.999  62.206  -5.562  1.00  1.760          H  
ATOM   8995 2HB  HIS A 502      38.946  61.814  -6.986  1.00  1.760          H  
ATOM   8996  HD1 HIS A 502      37.415  64.690  -5.105  1.00  1.760          H  
ATOM   8997  HD2 HIS A 502      39.914  64.126  -8.480  1.00  1.760          H  
ATOM   8998  HE1 HIS A 502      38.237  66.922  -5.753  1.00  1.760          H  
ATOM   8999  N   LYS A 503      36.611  59.718  -6.444  1.00  1.030          N  
ATOM   9000  CA  LYS A 503      36.694  58.259  -6.538  1.00  1.050          C  
ATOM   9001  C   LYS A 503      35.695  57.669  -7.530  1.00  1.040          C  
ATOM   9002  O   LYS A 503      36.023  56.749  -8.288  1.00  1.050          O  
ATOM   9003  CB  LYS A 503      36.515  57.652  -5.155  1.00  1.460          C  
ATOM   9004  CG  LYS A 503      37.717  57.900  -4.236  1.00  1.460          C  
ATOM   9005  CD  LYS A 503      37.526  57.332  -2.831  1.00  1.460          C  
ATOM   9006  CE  LYS A 503      38.750  57.636  -1.961  1.00  1.460          C  
ATOM   9007  NZ  LYS A 503      38.619  57.098  -0.578  1.00  1.460          N  
ATOM   9008  H   LYS A 503      36.406  60.147  -5.533  1.00  1.240          H  
ATOM   9009  HA  LYS A 503      37.692  58.005  -6.890  1.00  1.260          H  
ATOM   9010 1HB  LYS A 503      35.632  58.085  -4.683  1.00  1.750          H  
ATOM   9011 2HB  LYS A 503      36.356  56.597  -5.249  1.00  1.750          H  
ATOM   9012 1HG  LYS A 503      38.597  57.438  -4.681  1.00  1.750          H  
ATOM   9013 2HG  LYS A 503      37.894  58.972  -4.163  1.00  1.750          H  
ATOM   9014 1HD  LYS A 503      36.638  57.777  -2.374  1.00  1.750          H  
ATOM   9015 2HD  LYS A 503      37.392  56.259  -2.882  1.00  1.750          H  
ATOM   9016 1HE  LYS A 503      39.631  57.199  -2.428  1.00  1.750          H  
ATOM   9017 2HE  LYS A 503      38.878  58.718  -1.905  1.00  1.750          H  
ATOM   9018 1HZ  LYS A 503      39.447  57.328  -0.045  1.00  1.750          H  
ATOM   9019 2HZ  LYS A 503      37.810  57.506  -0.133  1.00  1.750          H  
ATOM   9020 3HZ  LYS A 503      38.514  56.093  -0.615  1.00  1.750          H  
ATOM   9021  N   GLY A 504      34.496  58.227  -7.537  1.00  1.020          N  
ATOM   9022  CA  GLY A 504      33.396  57.839  -8.388  1.00  1.020          C  
ATOM   9023  C   GLY A 504      33.814  57.949  -9.829  1.00  1.040          C  
ATOM   9024  O   GLY A 504      33.669  56.992 -10.596  1.00  1.010          O  
ATOM   9025  H   GLY A 504      34.325  58.978  -6.886  1.00  1.220          H  
ATOM   9026 1HA  GLY A 504      33.084  56.823  -8.157  1.00  1.220          H  
ATOM   9027 2HA  GLY A 504      32.555  58.505  -8.198  1.00  1.220          H  
ATOM   9028  N   MET A 505      34.317  59.122 -10.226  1.00  1.080          N  
ATOM   9029  CA  MET A 505      34.747  59.270 -11.598  1.00  1.110          C  
ATOM   9030  C   MET A 505      35.917  58.394 -11.964  1.00  1.090          C  
ATOM   9031  O   MET A 505      35.950  57.856 -13.067  1.00  1.100          O  
ATOM   9032  CB  MET A 505      35.108  60.681 -11.879  1.00  1.540          C  
ATOM   9033  CG  MET A 505      33.973  61.611 -11.951  1.00  1.540          C  
ATOM   9034  SD  MET A 505      32.962  61.257 -13.309  1.00  1.540          S  
ATOM   9035  CE  MET A 505      32.482  62.889 -13.790  1.00  1.540          C  
ATOM   9036  H   MET A 505      34.402  59.913  -9.573  1.00  1.300          H  
ATOM   9037  HA  MET A 505      33.916  58.990 -12.235  1.00  1.330          H  
ATOM   9038 1HB  MET A 505      35.784  61.034 -11.094  1.00  1.850          H  
ATOM   9039 2HB  MET A 505      35.638  60.720 -12.826  1.00  1.850          H  
ATOM   9040 1HG  MET A 505      33.381  61.527 -11.045  1.00  1.850          H  
ATOM   9041 2HG  MET A 505      34.321  62.608 -12.043  1.00  1.850          H  
ATOM   9042 1HE  MET A 505      31.863  62.865 -14.668  1.00  1.850          H  
ATOM   9043 2HE  MET A 505      31.940  63.309 -13.007  1.00  1.850          H  
ATOM   9044 3HE  MET A 505      33.373  63.487 -13.999  1.00  1.850          H  
ATOM   9045  N   PHE A 506      36.864  58.181 -11.058  1.00  1.100          N  
ATOM   9046  CA  PHE A 506      37.967  57.329 -11.451  1.00  1.120          C  
ATOM   9047  C   PHE A 506      37.451  55.934 -11.775  1.00  1.070          C  
ATOM   9048  O   PHE A 506      37.907  55.321 -12.746  1.00  1.100          O  
ATOM   9049  CB  PHE A 506      39.093  57.354 -10.425  1.00  1.560          C  
ATOM   9050  CG  PHE A 506      39.890  58.663 -10.526  1.00  1.560          C  
ATOM   9051  CD1 PHE A 506      39.922  59.573  -9.475  1.00  1.560          C  
ATOM   9052  CD2 PHE A 506      40.577  58.994 -11.706  1.00  1.560          C  
ATOM   9053  CE1 PHE A 506      40.612  60.768  -9.590  1.00  1.560          C  
ATOM   9054  CE2 PHE A 506      41.263  60.185 -11.816  1.00  1.560          C  
ATOM   9055  CZ  PHE A 506      41.280  61.072 -10.762  1.00  1.560          C  
ATOM   9056  H   PHE A 506      36.848  58.658 -10.148  1.00  1.320          H  
ATOM   9057  HA  PHE A 506      38.384  57.723 -12.361  1.00  1.340          H  
ATOM   9058 1HB  PHE A 506      38.669  57.277  -9.419  1.00  1.870          H  
ATOM   9059 2HB  PHE A 506      39.765  56.515 -10.578  1.00  1.870          H  
ATOM   9060  HD1 PHE A 506      39.394  59.340  -8.552  1.00  1.870          H  
ATOM   9061  HD2 PHE A 506      40.571  58.302 -12.548  1.00  1.870          H  
ATOM   9062  HE1 PHE A 506      40.628  61.468  -8.757  1.00  1.870          H  
ATOM   9063  HE2 PHE A 506      41.793  60.428 -12.736  1.00  1.870          H  
ATOM   9064  HZ  PHE A 506      41.823  62.013 -10.854  1.00  1.870          H  
ATOM   9065  N   LEU A 507      36.493  55.435 -10.993  1.00  1.030          N  
ATOM   9066  CA  LEU A 507      35.904  54.138 -11.286  1.00  1.000          C  
ATOM   9067  C   LEU A 507      35.121  54.160 -12.615  1.00  0.990          C  
ATOM   9068  O   LEU A 507      35.160  53.177 -13.376  1.00  1.000          O  
ATOM   9069  CB  LEU A 507      35.021  53.711 -10.125  1.00  1.410          C  
ATOM   9070  CG  LEU A 507      35.747  53.393  -8.796  1.00  1.410          C  
ATOM   9071  CD1 LEU A 507      34.685  53.125  -7.753  1.00  1.410          C  
ATOM   9072  CD2 LEU A 507      36.708  52.203  -8.970  1.00  1.410          C  
ATOM   9073  H   LEU A 507      36.200  55.961 -10.159  1.00  1.240          H  
ATOM   9074  HA  LEU A 507      36.700  53.421 -11.411  1.00  1.200          H  
ATOM   9075 1HB  LEU A 507      34.318  54.521  -9.923  1.00  1.690          H  
ATOM   9076 2HB  LEU A 507      34.467  52.840 -10.410  1.00  1.690          H  
ATOM   9077  HG  LEU A 507      36.320  54.255  -8.464  1.00  1.690          H  
ATOM   9078 1HD1 LEU A 507      35.141  52.908  -6.794  1.00  1.690          H  
ATOM   9079 2HD1 LEU A 507      34.047  54.002  -7.655  1.00  1.690          H  
ATOM   9080 3HD1 LEU A 507      34.099  52.287  -8.069  1.00  1.690          H  
ATOM   9081 1HD2 LEU A 507      37.185  52.001  -8.013  1.00  1.690          H  
ATOM   9082 2HD2 LEU A 507      36.163  51.337  -9.303  1.00  1.690          H  
ATOM   9083 3HD2 LEU A 507      37.479  52.427  -9.691  1.00  1.690          H  
ATOM   9084  N   GLN A 508      34.429  55.280 -12.911  1.00  0.980          N  
ATOM   9085  CA  GLN A 508      33.711  55.404 -14.184  1.00  0.980          C  
ATOM   9086  C   GLN A 508      34.708  55.356 -15.352  1.00  0.980          C  
ATOM   9087  O   GLN A 508      34.468  54.704 -16.378  1.00  1.000          O  
ATOM   9088  CB  GLN A 508      32.910  56.719 -14.241  1.00  1.370          C  
ATOM   9089  CG  GLN A 508      31.722  56.780 -13.300  1.00  1.370          C  
ATOM   9090  CD  GLN A 508      30.579  55.960 -13.797  1.00  1.370          C  
ATOM   9091  OE1 GLN A 508      30.006  56.249 -14.845  1.00  1.370          O  
ATOM   9092  NE2 GLN A 508      30.259  54.899 -13.104  1.00  1.370          N  
ATOM   9093  H   GLN A 508      34.372  56.023 -12.204  1.00  1.180          H  
ATOM   9094  HA  GLN A 508      33.028  54.574 -14.261  1.00  1.180          H  
ATOM   9095 1HB  GLN A 508      33.565  57.558 -14.040  1.00  1.650          H  
ATOM   9096 2HB  GLN A 508      32.522  56.847 -15.247  1.00  1.650          H  
ATOM   9097 1HG  GLN A 508      32.022  56.377 -12.345  1.00  1.650          H  
ATOM   9098 2HG  GLN A 508      31.404  57.817 -13.182  1.00  1.650          H  
ATOM   9099 1HE2 GLN A 508      29.508  54.287 -13.431  1.00  1.650          H  
ATOM   9100 2HE2 GLN A 508      30.770  54.676 -12.273  1.00  1.650          H  
ATOM   9101  N   PHE A 509      35.858  56.001 -15.164  1.00  0.990          N  
ATOM   9102  CA  PHE A 509      36.907  56.013 -16.162  1.00  1.000          C  
ATOM   9103  C   PHE A 509      37.458  54.598 -16.346  1.00  1.110          C  
ATOM   9104  O   PHE A 509      37.655  54.150 -17.475  1.00  1.260          O  
ATOM   9105  CB  PHE A 509      38.023  56.992 -15.765  1.00  1.400          C  
ATOM   9106  CG  PHE A 509      37.694  58.498 -15.947  1.00  1.400          C  
ATOM   9107  CD1 PHE A 509      37.935  59.395 -14.923  1.00  1.400          C  
ATOM   9108  CD2 PHE A 509      37.163  59.012 -17.131  1.00  1.400          C  
ATOM   9109  CE1 PHE A 509      37.664  60.718 -15.057  1.00  1.400          C  
ATOM   9110  CE2 PHE A 509      36.902  60.361 -17.262  1.00  1.400          C  
ATOM   9111  CZ  PHE A 509      37.146  61.213 -16.218  1.00  1.400          C  
ATOM   9112  H   PHE A 509      35.971  56.555 -14.315  1.00  1.190          H  
ATOM   9113  HA  PHE A 509      36.479  56.332 -17.109  1.00  1.200          H  
ATOM   9114 1HB  PHE A 509      38.243  56.837 -14.717  1.00  1.680          H  
ATOM   9115 2HB  PHE A 509      38.927  56.765 -16.297  1.00  1.680          H  
ATOM   9116  HD1 PHE A 509      38.350  59.047 -13.999  1.00  1.680          H  
ATOM   9117  HD2 PHE A 509      36.955  58.349 -17.967  1.00  1.680          H  
ATOM   9118  HE1 PHE A 509      37.878  61.374 -14.239  1.00  1.680          H  
ATOM   9119  HE2 PHE A 509      36.493  60.752 -18.191  1.00  1.680          H  
ATOM   9120  HZ  PHE A 509      36.941  62.285 -16.316  1.00  1.680          H  
ATOM   9121  N   PHE A 510      37.648  53.844 -15.269  1.00  1.150          N  
ATOM   9122  CA  PHE A 510      38.156  52.500 -15.480  1.00  1.310          C  
ATOM   9123  C   PHE A 510      37.241  51.631 -16.331  1.00  1.420          C  
ATOM   9124  O   PHE A 510      37.725  50.968 -17.251  1.00  1.830          O  
ATOM   9125  CB  PHE A 510      38.431  51.763 -14.184  1.00  1.770          C  
ATOM   9126  CG  PHE A 510      39.710  52.089 -13.537  1.00  1.770          C  
ATOM   9127  CD1 PHE A 510      39.773  52.880 -12.413  1.00  1.770          C  
ATOM   9128  CD2 PHE A 510      40.881  51.580 -14.062  1.00  1.770          C  
ATOM   9129  CE1 PHE A 510      40.979  53.167 -11.825  1.00  1.770          C  
ATOM   9130  CE2 PHE A 510      42.090  51.858 -13.486  1.00  1.770          C  
ATOM   9131  CZ  PHE A 510      42.143  52.656 -12.362  1.00  1.770          C  
ATOM   9132  H   PHE A 510      37.527  54.235 -14.330  1.00  1.380          H  
ATOM   9133  HA  PHE A 510      39.097  52.590 -16.005  1.00  1.570          H  
ATOM   9134 1HB  PHE A 510      37.624  51.952 -13.476  1.00  2.120          H  
ATOM   9135 2HB  PHE A 510      38.447  50.711 -14.409  1.00  2.120          H  
ATOM   9136  HD1 PHE A 510      38.867  53.278 -11.989  1.00  2.120          H  
ATOM   9137  HD2 PHE A 510      40.834  50.952 -14.947  1.00  2.120          H  
ATOM   9138  HE1 PHE A 510      41.014  53.796 -10.936  1.00  2.120          H  
ATOM   9139  HE2 PHE A 510      43.007  51.450 -13.912  1.00  2.120          H  
ATOM   9140  HZ  PHE A 510      43.102  52.882 -11.898  1.00  2.120          H  
ATOM   9141  N   HIS A 511      35.912  51.649 -16.132  1.00  1.230          N  
ATOM   9142  CA  HIS A 511      35.169  50.736 -17.018  1.00  1.420          C  
ATOM   9143  C   HIS A 511      35.210  51.245 -18.475  1.00  1.530          C  
ATOM   9144  O   HIS A 511      35.130  50.442 -19.417  1.00  1.780          O  
ATOM   9145  CB  HIS A 511      33.757  50.380 -16.479  1.00  1.910          C  
ATOM   9146  CG  HIS A 511      32.618  51.325 -16.548  1.00  1.910          C  
ATOM   9147  ND1 HIS A 511      32.571  52.458 -15.834  1.00  1.910          N  
ATOM   9148  CD2 HIS A 511      31.405  51.215 -17.152  1.00  1.910          C  
ATOM   9149  CE1 HIS A 511      31.406  53.045 -16.024  1.00  1.910          C  
ATOM   9150  NE2 HIS A 511      30.690  52.303 -16.814  1.00  1.910          N  
ATOM   9151  H   HIS A 511      35.499  52.203 -15.371  1.00  1.480          H  
ATOM   9152  HA  HIS A 511      35.695  49.784 -17.036  1.00  1.700          H  
ATOM   9153 1HB  HIS A 511      33.433  49.434 -16.913  1.00  2.290          H  
ATOM   9154 2HB  HIS A 511      33.874  50.219 -15.424  1.00  2.290          H  
ATOM   9155  HD1 HIS A 511      33.247  52.746 -15.152  1.00  2.290          H  
ATOM   9156  HD2 HIS A 511      30.941  50.469 -17.773  1.00  2.290          H  
ATOM   9157  HE1 HIS A 511      31.176  53.974 -15.565  1.00  2.290          H  
ATOM   9158  N   LYS A 512      35.442  52.562 -18.654  1.00  1.650          N  
ATOM   9159  CA  LYS A 512      35.633  53.173 -19.969  1.00  1.740          C  
ATOM   9160  C   LYS A 512      36.917  52.598 -20.624  1.00  1.780          C  
ATOM   9161  O   LYS A 512      36.968  52.448 -21.842  1.00  1.960          O  
ATOM   9162  CB  LYS A 512      35.680  54.710 -19.857  1.00  2.400          C  
ATOM   9163  CG  LYS A 512      35.584  55.500 -21.170  1.00  2.400          C  
ATOM   9164  CD  LYS A 512      35.409  57.016 -20.864  1.00  2.400          C  
ATOM   9165  CE  LYS A 512      35.158  57.856 -22.128  1.00  2.400          C  
ATOM   9166  NZ  LYS A 512      34.939  59.316 -21.795  1.00  2.400          N  
ATOM   9167  H   LYS A 512      35.408  53.180 -17.833  1.00  1.980          H  
ATOM   9168  HA  LYS A 512      34.790  52.904 -20.602  1.00  2.090          H  
ATOM   9169 1HB  LYS A 512      34.929  55.062 -19.170  1.00  2.880          H  
ATOM   9170 2HB  LYS A 512      36.622  54.992 -19.437  1.00  2.880          H  
ATOM   9171 1HG  LYS A 512      36.486  55.346 -21.755  1.00  2.880          H  
ATOM   9172 2HG  LYS A 512      34.741  55.146 -21.753  1.00  2.880          H  
ATOM   9173 1HD  LYS A 512      34.570  57.149 -20.178  1.00  2.880          H  
ATOM   9174 2HD  LYS A 512      36.307  57.385 -20.373  1.00  2.880          H  
ATOM   9175 1HE  LYS A 512      36.007  57.765 -22.800  1.00  2.880          H  
ATOM   9176 2HE  LYS A 512      34.265  57.477 -22.632  1.00  2.880          H  
ATOM   9177 1HZ  LYS A 512      34.738  59.882 -22.637  1.00  2.880          H  
ATOM   9178 2HZ  LYS A 512      34.137  59.417 -21.191  1.00  2.880          H  
ATOM   9179 3HZ  LYS A 512      35.735  59.709 -21.341  1.00  2.880          H  
ATOM   9180  N   ILE A 513      37.950  52.287 -19.799  1.00  1.940          N  
ATOM   9181  CA  ILE A 513      39.233  51.708 -20.263  1.00  2.190          C  
ATOM   9182  C   ILE A 513      39.092  50.233 -20.602  1.00  1.870          C  
ATOM   9183  O   ILE A 513      39.546  49.748 -21.646  1.00  1.950          O  
ATOM   9184  CB  ILE A 513      40.359  51.724 -19.160  1.00  2.970          C  
ATOM   9185  CG1 ILE A 513      40.741  53.129 -18.815  1.00  2.970          C  
ATOM   9186  CG2 ILE A 513      41.601  50.902 -19.626  1.00  2.970          C  
ATOM   9187  CD1 ILE A 513      41.637  53.317 -17.590  1.00  2.970          C  
ATOM   9188  H   ILE A 513      37.832  52.512 -18.806  1.00  2.330          H  
ATOM   9189  HA  ILE A 513      39.567  52.245 -21.144  1.00  2.630          H  
ATOM   9190  HB  ILE A 513      39.974  51.275 -18.254  1.00  3.560          H  
ATOM   9191 1HG1 ILE A 513      41.218  53.590 -19.676  1.00  3.560          H  
ATOM   9192 2HG1 ILE A 513      39.837  53.627 -18.602  1.00  3.560          H  
ATOM   9193 1HG2 ILE A 513      42.354  50.901 -18.853  1.00  3.560          H  
ATOM   9194 2HG2 ILE A 513      41.343  49.865 -19.828  1.00  3.560          H  
ATOM   9195 3HG2 ILE A 513      42.012  51.347 -20.533  1.00  3.560          H  
ATOM   9196 1HD1 ILE A 513      41.797  54.385 -17.430  1.00  3.560          H  
ATOM   9197 2HD1 ILE A 513      41.169  52.897 -16.717  1.00  3.560          H  
ATOM   9198 3HD1 ILE A 513      42.594  52.838 -17.740  1.00  3.560          H  
ATOM   9199  N   MET A 514      38.504  49.499 -19.683  1.00  1.780          N  
ATOM   9200  CA  MET A 514      38.463  48.059 -19.797  1.00  1.980          C  
ATOM   9201  C   MET A 514      37.665  47.567 -20.995  1.00  1.880          C  
ATOM   9202  O   MET A 514      37.956  46.501 -21.538  1.00  2.280          O  
ATOM   9203  CB  MET A 514      37.944  47.497 -18.491  1.00  2.690          C  
ATOM   9204  CG  MET A 514      38.880  47.804 -17.320  1.00  2.690          C  
ATOM   9205  SD  MET A 514      40.498  47.127 -17.432  1.00  2.690          S  
ATOM   9206  CE  MET A 514      41.237  48.164 -16.171  1.00  2.690          C  
ATOM   9207  H   MET A 514      38.121  49.967 -18.855  1.00  2.140          H  
ATOM   9208  HA  MET A 514      39.484  47.710 -19.935  1.00  2.380          H  
ATOM   9209 1HB  MET A 514      36.972  47.940 -18.267  1.00  3.230          H  
ATOM   9210 2HB  MET A 514      37.810  46.421 -18.571  1.00  3.230          H  
ATOM   9211 1HG  MET A 514      38.985  48.874 -17.230  1.00  3.230          H  
ATOM   9212 2HG  MET A 514      38.460  47.467 -16.436  1.00  3.230          H  
ATOM   9213 1HE  MET A 514      42.289  47.903 -16.057  1.00  3.230          H  
ATOM   9214 2HE  MET A 514      41.151  49.207 -16.471  1.00  3.230          H  
ATOM   9215 3HE  MET A 514      40.719  48.013 -15.221  1.00  3.230          H  
ATOM   9216  N   LYS A 515      36.679  48.343 -21.438  1.00  1.640          N  
ATOM   9217  CA  LYS A 515      35.865  47.938 -22.568  1.00  2.030          C  
ATOM   9218  C   LYS A 515      36.032  48.856 -23.791  1.00  1.950          C  
ATOM   9219  O   LYS A 515      35.069  49.080 -24.512  1.00  2.400          O  
ATOM   9220  CB  LYS A 515      34.409  47.922 -22.151  1.00  2.690          C  
ATOM   9221  CG  LYS A 515      34.089  47.052 -20.942  1.00  2.690          C  
ATOM   9222  CD  LYS A 515      34.264  45.583 -21.085  1.00  2.690          C  
ATOM   9223  CE  LYS A 515      33.749  44.979 -19.806  1.00  2.690          C  
ATOM   9224  NZ  LYS A 515      33.857  43.544 -19.731  1.00  2.690          N  
ATOM   9225  H   LYS A 515      36.426  49.196 -20.926  1.00  1.970          H  
ATOM   9226  HA  LYS A 515      36.163  46.936 -22.870  1.00  2.440          H  
ATOM   9227 1HB  LYS A 515      34.094  48.940 -21.927  1.00  3.220          H  
ATOM   9228 2HB  LYS A 515      33.798  47.564 -22.966  1.00  3.220          H  
ATOM   9229 1HG  LYS A 515      34.669  47.404 -20.086  1.00  3.220          H  
ATOM   9230 2HG  LYS A 515      33.077  47.166 -20.721  1.00  3.220          H  
ATOM   9231 1HD  LYS A 515      33.675  45.221 -21.912  1.00  3.220          H  
ATOM   9232 2HD  LYS A 515      35.313  45.317 -21.229  1.00  3.220          H  
ATOM   9233 1HE  LYS A 515      34.298  45.422 -18.989  1.00  3.220          H  
ATOM   9234 2HE  LYS A 515      32.719  45.241 -19.715  1.00  3.220          H  
ATOM   9235 1HZ  LYS A 515      33.487  43.193 -18.804  1.00  3.220          H  
ATOM   9236 2HZ  LYS A 515      33.319  43.137 -20.475  1.00  3.220          H  
ATOM   9237 3HZ  LYS A 515      34.833  43.294 -19.816  1.00  3.220          H  
ATOM   9238  N   THR A 516      37.236  49.336 -24.090  1.00  1.750          N  
ATOM   9239  CA  THR A 516      37.416  50.249 -25.237  1.00  1.710          C  
ATOM   9240  C   THR A 516      37.197  49.721 -26.662  1.00  1.890          C  
ATOM   9241  O   THR A 516      37.407  50.479 -27.593  1.00  2.020          O  
ATOM   9242  CB  THR A 516      38.820  50.901 -25.252  1.00  2.410          C  
ATOM   9243  OG1 THR A 516      39.830  49.879 -25.216  1.00  2.410          O  
ATOM   9244  CG2 THR A 516      38.979  51.861 -24.125  1.00  2.410          C  
ATOM   9245  H   THR A 516      38.036  49.159 -23.470  1.00  2.100          H  
ATOM   9246  HA  THR A 516      36.701  51.060 -25.098  1.00  2.050          H  
ATOM   9247  HB  THR A 516      38.943  51.453 -26.169  1.00  2.890          H  
ATOM   9248  HG1 THR A 516      39.826  49.387 -26.038  1.00  2.890          H  
ATOM   9249 1HG2 THR A 516      39.966  52.316 -24.162  1.00  2.890          H  
ATOM   9250 2HG2 THR A 516      38.216  52.637 -24.198  1.00  2.890          H  
ATOM   9251 3HG2 THR A 516      38.859  51.343 -23.219  1.00  2.890          H  
ATOM   9252  N   GLU A 517      36.850  48.455 -26.897  1.00  2.420          N  
ATOM   9253  CA  GLU A 517      36.656  48.091 -28.308  1.00  2.810          C  
ATOM   9254  C   GLU A 517      35.571  48.914 -29.033  1.00  2.330          C  
ATOM   9255  O   GLU A 517      35.842  49.512 -30.073  1.00  2.440          O  
ATOM   9256  CB  GLU A 517      36.306  46.609 -28.488  1.00  3.780          C  
ATOM   9257  CG  GLU A 517      36.155  46.198 -29.989  1.00  3.780          C  
ATOM   9258  CD  GLU A 517      35.802  44.757 -30.211  1.00  3.780          C  
ATOM   9259  OE1 GLU A 517      35.708  44.030 -29.261  1.00  3.780          O  
ATOM   9260  OE2 GLU A 517      35.622  44.388 -31.346  1.00  3.780          O  
ATOM   9261  H   GLU A 517      36.708  47.801 -26.141  1.00  2.900          H  
ATOM   9262  HA  GLU A 517      37.598  48.272 -28.823  1.00  3.370          H  
ATOM   9263 1HB  GLU A 517      37.082  45.991 -28.037  1.00  4.530          H  
ATOM   9264 2HB  GLU A 517      35.367  46.388 -27.978  1.00  4.530          H  
ATOM   9265 1HG  GLU A 517      35.396  46.807 -30.464  1.00  4.530          H  
ATOM   9266 2HG  GLU A 517      37.098  46.408 -30.492  1.00  4.530          H  
ATOM   9267  N   LEU A 518      34.344  49.009 -28.499  1.00  2.120          N  
ATOM   9268  CA  LEU A 518      33.303  49.702 -29.279  1.00  1.970          C  
ATOM   9269  C   LEU A 518      33.337  51.190 -29.000  1.00  1.670          C  
ATOM   9270  O   LEU A 518      32.436  51.772 -28.388  1.00  2.120          O  
ATOM   9271  CB  LEU A 518      31.892  49.170 -28.997  1.00  2.820          C  
ATOM   9272  CG  LEU A 518      31.659  47.654 -29.182  1.00  2.820          C  
ATOM   9273  CD1 LEU A 518      30.197  47.355 -28.969  1.00  2.820          C  
ATOM   9274  CD2 LEU A 518      32.094  47.209 -30.514  1.00  2.820          C  
ATOM   9275  H   LEU A 518      34.137  48.575 -27.611  1.00  2.540          H  
ATOM   9276  HA  LEU A 518      33.516  49.575 -30.338  1.00  2.360          H  
ATOM   9277 1HB  LEU A 518      31.619  49.426 -27.993  1.00  3.380          H  
ATOM   9278 2HB  LEU A 518      31.199  49.683 -29.667  1.00  3.380          H  
ATOM   9279  HG  LEU A 518      32.221  47.110 -28.424  1.00  3.380          H  
ATOM   9280 1HD1 LEU A 518      30.054  46.298 -29.078  1.00  3.380          H  
ATOM   9281 2HD1 LEU A 518      29.885  47.665 -27.998  1.00  3.380          H  
ATOM   9282 3HD1 LEU A 518      29.608  47.888 -29.723  1.00  3.380          H  
ATOM   9283 1HD2 LEU A 518      31.909  46.155 -30.610  1.00  3.380          H  
ATOM   9284 2HD2 LEU A 518      31.525  47.751 -31.250  1.00  3.380          H  
ATOM   9285 3HD2 LEU A 518      33.147  47.394 -30.649  1.00  3.380          H  
ATOM   9286  N   LEU A 519      34.369  51.819 -29.515  1.00  1.560          N  
ATOM   9287  CA  LEU A 519      34.655  53.205 -29.218  1.00  2.020          C  
ATOM   9288  C   LEU A 519      33.581  54.214 -29.618  1.00  1.760          C  
ATOM   9289  O   LEU A 519      33.197  55.052 -28.814  1.00  2.140          O  
ATOM   9290  CB  LEU A 519      35.918  53.594 -29.967  1.00  2.640          C  
ATOM   9291  CG  LEU A 519      37.224  52.954 -29.551  1.00  2.640          C  
ATOM   9292  CD1 LEU A 519      38.260  53.310 -30.585  1.00  2.640          C  
ATOM   9293  CD2 LEU A 519      37.642  53.441 -28.163  1.00  2.640          C  
ATOM   9294  H   LEU A 519      35.033  51.231 -30.027  1.00  1.870          H  
ATOM   9295  HA  LEU A 519      34.801  53.288 -28.145  1.00  2.420          H  
ATOM   9296 1HB  LEU A 519      35.774  53.383 -31.022  1.00  3.170          H  
ATOM   9297 2HB  LEU A 519      36.045  54.644 -29.840  1.00  3.170          H  
ATOM   9298  HG  LEU A 519      37.118  51.874 -29.549  1.00  3.170          H  
ATOM   9299 1HD1 LEU A 519      39.209  52.853 -30.335  1.00  3.170          H  
ATOM   9300 2HD1 LEU A 519      37.928  52.955 -31.551  1.00  3.170          H  
ATOM   9301 3HD1 LEU A 519      38.373  54.373 -30.620  1.00  3.170          H  
ATOM   9302 1HD2 LEU A 519      38.578  52.982 -27.897  1.00  3.170          H  
ATOM   9303 2HD2 LEU A 519      37.755  54.509 -28.169  1.00  3.170          H  
ATOM   9304 3HD2 LEU A 519      36.896  53.158 -27.425  1.00  3.170          H  
ATOM   9305  N   TRP A 520      32.985  54.111 -30.803  1.00  1.530          N  
ATOM   9306  CA  TRP A 520      32.001  55.154 -31.142  1.00  1.510          C  
ATOM   9307  C   TRP A 520      30.829  55.216 -30.179  1.00  1.550          C  
ATOM   9308  O   TRP A 520      30.490  56.279 -29.637  1.00  2.000          O  
ATOM   9309  CB  TRP A 520      31.457  54.970 -32.563  1.00  2.120          C  
ATOM   9310  CG  TRP A 520      30.234  55.840 -32.853  1.00  2.120          C  
ATOM   9311  CD1 TRP A 520      30.189  57.148 -33.232  1.00  2.120          C  
ATOM   9312  CD2 TRP A 520      28.853  55.407 -32.796  1.00  2.120          C  
ATOM   9313  NE1 TRP A 520      28.893  57.545 -33.399  1.00  2.120          N  
ATOM   9314  CE2 TRP A 520      28.068  56.502 -33.130  1.00  2.120          C  
ATOM   9315  CE3 TRP A 520      28.236  54.196 -32.495  1.00  2.120          C  
ATOM   9316  CZ2 TRP A 520      26.694  56.426 -33.160  1.00  2.120          C  
ATOM   9317  CZ3 TRP A 520      26.862  54.116 -32.522  1.00  2.120          C  
ATOM   9318  CH2 TRP A 520      26.107  55.197 -32.844  1.00  2.120          C  
ATOM   9319  H   TRP A 520      33.247  53.382 -31.452  1.00  1.840          H  
ATOM   9320  HA  TRP A 520      32.508  56.119 -31.100  1.00  1.810          H  
ATOM   9321 1HB  TRP A 520      32.229  55.227 -33.278  1.00  2.550          H  
ATOM   9322 2HB  TRP A 520      31.188  53.933 -32.728  1.00  2.550          H  
ATOM   9323  HD1 TRP A 520      31.034  57.788 -33.386  1.00  2.550          H  
ATOM   9324  HE1 TRP A 520      28.592  58.502 -33.700  1.00  2.550          H  
ATOM   9325  HE3 TRP A 520      28.826  53.322 -32.249  1.00  2.550          H  
ATOM   9326  HZ2 TRP A 520      26.078  57.284 -33.421  1.00  2.550          H  
ATOM   9327  HZ3 TRP A 520      26.393  53.155 -32.285  1.00  2.550          H  
ATOM   9328  HH2 TRP A 520      25.023  55.097 -32.861  1.00  2.550          H  
ATOM   9329  N   TRP A 521      30.236  54.057 -29.933  1.00  1.480          N  
ATOM   9330  CA  TRP A 521      29.062  53.978 -29.100  1.00  1.500          C  
ATOM   9331  C   TRP A 521      29.354  54.297 -27.655  1.00  1.460          C  
ATOM   9332  O   TRP A 521      28.638  55.097 -27.041  1.00  1.460          O  
ATOM   9333  CB  TRP A 521      28.443  52.586 -29.271  1.00  2.090          C  
ATOM   9334  CG  TRP A 521      27.249  52.228 -28.446  1.00  2.090          C  
ATOM   9335  CD1 TRP A 521      27.036  50.987 -27.953  1.00  2.090          C  
ATOM   9336  CD2 TRP A 521      26.119  53.037 -27.986  1.00  2.090          C  
ATOM   9337  NE1 TRP A 521      25.861  50.945 -27.254  1.00  2.090          N  
ATOM   9338  CE2 TRP A 521      25.293  52.185 -27.254  1.00  2.090          C  
ATOM   9339  CE3 TRP A 521      25.742  54.389 -28.136  1.00  2.090          C  
ATOM   9340  CZ2 TRP A 521      24.121  52.619 -26.676  1.00  2.090          C  
ATOM   9341  CZ3 TRP A 521      24.568  54.819 -27.542  1.00  2.090          C  
ATOM   9342  CH2 TRP A 521      23.778  53.956 -26.831  1.00  2.090          C  
ATOM   9343  H   TRP A 521      30.595  53.223 -30.374  1.00  1.780          H  
ATOM   9344  HA  TRP A 521      28.356  54.713 -29.473  1.00  1.800          H  
ATOM   9345 1HB  TRP A 521      28.169  52.430 -30.298  1.00  2.510          H  
ATOM   9346 2HB  TRP A 521      29.214  51.844 -29.045  1.00  2.510          H  
ATOM   9347  HD1 TRP A 521      27.697  50.134 -28.116  1.00  2.510          H  
ATOM   9348  HE1 TRP A 521      25.432  50.103 -26.806  1.00  2.510          H  
ATOM   9349  HE3 TRP A 521      26.346  55.089 -28.695  1.00  2.510          H  
ATOM   9350  HZ2 TRP A 521      23.476  51.943 -26.110  1.00  2.510          H  
ATOM   9351  HZ3 TRP A 521      24.286  55.864 -27.657  1.00  2.510          H  
ATOM   9352  HH2 TRP A 521      22.859  54.325 -26.378  1.00  2.510          H  
ATOM   9353  N   TRP A 522      30.415  53.719 -27.106  1.00  1.490          N  
ATOM   9354  CA  TRP A 522      30.684  53.942 -25.708  1.00  1.540          C  
ATOM   9355  C   TRP A 522      31.333  55.284 -25.413  1.00  1.430          C  
ATOM   9356  O   TRP A 522      31.080  55.846 -24.349  1.00  1.450          O  
ATOM   9357  CB  TRP A 522      31.445  52.756 -25.178  1.00  2.140          C  
ATOM   9358  CG  TRP A 522      30.563  51.508 -25.213  1.00  2.140          C  
ATOM   9359  CD1 TRP A 522      29.176  51.439 -25.227  1.00  2.140          C  
ATOM   9360  CD2 TRP A 522      31.013  50.151 -25.261  1.00  2.140          C  
ATOM   9361  NE1 TRP A 522      28.780  50.141 -25.267  1.00  2.140          N  
ATOM   9362  CE2 TRP A 522      29.882  49.342 -25.296  1.00  2.140          C  
ATOM   9363  CE3 TRP A 522      32.254  49.562 -25.278  1.00  2.140          C  
ATOM   9364  CZ2 TRP A 522      29.976  47.985 -25.343  1.00  2.140          C  
ATOM   9365  CZ3 TRP A 522      32.331  48.179 -25.328  1.00  2.140          C  
ATOM   9366  CH2 TRP A 522      31.225  47.429 -25.354  1.00  2.140          C  
ATOM   9367  H   TRP A 522      31.022  53.087 -27.641  1.00  1.790          H  
ATOM   9368  HA  TRP A 522      29.738  53.961 -25.188  1.00  1.850          H  
ATOM   9369 1HB  TRP A 522      32.328  52.581 -25.798  1.00  2.560          H  
ATOM   9370 2HB  TRP A 522      31.776  52.944 -24.161  1.00  2.560          H  
ATOM   9371  HD1 TRP A 522      28.477  52.274 -25.207  1.00  2.560          H  
ATOM   9372  HE1 TRP A 522      27.826  49.806 -25.279  1.00  2.560          H  
ATOM   9373  HE3 TRP A 522      33.145  50.179 -25.256  1.00  2.560          H  
ATOM   9374  HZ2 TRP A 522      29.099  47.359 -25.367  1.00  2.560          H  
ATOM   9375  HZ3 TRP A 522      33.305  47.709 -25.342  1.00  2.560          H  
ATOM   9376  HH2 TRP A 522      31.329  46.370 -25.388  1.00  2.560          H  
ATOM   9377  N   ILE A 523      32.105  55.869 -26.333  1.00  1.360          N  
ATOM   9378  CA  ILE A 523      32.625  57.192 -26.039  1.00  1.350          C  
ATOM   9379  C   ILE A 523      31.459  58.146 -25.909  1.00  1.250          C  
ATOM   9380  O   ILE A 523      31.355  58.867 -24.922  1.00  1.260          O  
ATOM   9381  CB  ILE A 523      33.635  57.737 -27.096  1.00  1.890          C  
ATOM   9382  CG1 ILE A 523      34.982  56.923 -27.067  1.00  1.890          C  
ATOM   9383  CG2 ILE A 523      33.872  59.260 -26.898  1.00  1.890          C  
ATOM   9384  CD1 ILE A 523      35.923  57.194 -28.267  1.00  1.890          C  
ATOM   9385  H   ILE A 523      32.335  55.412 -27.217  1.00  1.630          H  
ATOM   9386  HA  ILE A 523      33.139  57.155 -25.074  1.00  1.620          H  
ATOM   9387  HB  ILE A 523      33.203  57.578 -28.090  1.00  2.270          H  
ATOM   9388 1HG1 ILE A 523      35.515  57.172 -26.149  1.00  2.270          H  
ATOM   9389 2HG1 ILE A 523      34.746  55.862 -27.045  1.00  2.270          H  
ATOM   9390 1HG2 ILE A 523      34.541  59.636 -27.658  1.00  2.270          H  
ATOM   9391 2HG2 ILE A 523      32.936  59.811 -26.970  1.00  2.270          H  
ATOM   9392 3HG2 ILE A 523      34.307  59.440 -25.912  1.00  2.270          H  
ATOM   9393 1HD1 ILE A 523      36.816  56.596 -28.165  1.00  2.270          H  
ATOM   9394 2HD1 ILE A 523      35.404  56.924 -29.185  1.00  2.270          H  
ATOM   9395 3HD1 ILE A 523      36.208  58.241 -28.305  1.00  2.270          H  
ATOM   9396  N   MET A 524      30.547  58.145 -26.889  1.00  1.210          N  
ATOM   9397  CA  MET A 524      29.438  59.073 -26.799  1.00  1.190          C  
ATOM   9398  C   MET A 524      28.506  58.767 -25.620  1.00  1.210          C  
ATOM   9399  O   MET A 524      28.091  59.688 -24.900  1.00  1.230          O  
ATOM   9400  CB  MET A 524      28.699  59.080 -28.127  1.00  1.670          C  
ATOM   9401  CG  MET A 524      27.635  60.156 -28.263  1.00  1.670          C  
ATOM   9402  SD  MET A 524      26.908  60.217 -29.917  1.00  1.670          S  
ATOM   9403  CE  MET A 524      28.264  60.899 -30.912  1.00  1.670          C  
ATOM   9404  H   MET A 524      30.636  57.531 -27.708  1.00  1.450          H  
ATOM   9405  HA  MET A 524      29.848  60.068 -26.640  1.00  1.430          H  
ATOM   9406 1HB  MET A 524      29.424  59.198 -28.915  1.00  2.010          H  
ATOM   9407 2HB  MET A 524      28.222  58.105 -28.276  1.00  2.010          H  
ATOM   9408 1HG  MET A 524      26.840  59.982 -27.540  1.00  2.010          H  
ATOM   9409 2HG  MET A 524      28.075  61.116 -28.050  1.00  2.010          H  
ATOM   9410 1HE  MET A 524      27.941  60.993 -31.955  1.00  2.010          H  
ATOM   9411 2HE  MET A 524      28.538  61.878 -30.532  1.00  2.010          H  
ATOM   9412 3HE  MET A 524      29.130  60.243 -30.878  1.00  2.010          H  
ATOM   9413  N   ALA A 525      28.162  57.482 -25.407  1.00  1.260          N  
ATOM   9414  CA  ALA A 525      27.256  57.131 -24.321  1.00  1.350          C  
ATOM   9415  C   ALA A 525      27.828  57.500 -22.957  1.00  1.350          C  
ATOM   9416  O   ALA A 525      27.124  58.056 -22.098  1.00  1.400          O  
ATOM   9417  CB  ALA A 525      26.967  55.635 -24.347  1.00  1.850          C  
ATOM   9418  H   ALA A 525      28.498  56.734 -26.020  1.00  1.510          H  
ATOM   9419  HA  ALA A 525      26.330  57.682 -24.465  1.00  1.620          H  
ATOM   9420 1HB  ALA A 525      26.277  55.391 -23.549  1.00  2.220          H  
ATOM   9421 2HB  ALA A 525      26.532  55.361 -25.307  1.00  2.220          H  
ATOM   9422 3HB  ALA A 525      27.893  55.090 -24.203  1.00  2.220          H  
ATOM   9423  N   MET A 526      29.116  57.234 -22.747  1.00  1.340          N  
ATOM   9424  CA  MET A 526      29.653  57.544 -21.454  1.00  1.400          C  
ATOM   9425  C   MET A 526      29.853  59.016 -21.282  1.00  1.280          C  
ATOM   9426  O   MET A 526      29.523  59.542 -20.219  1.00  1.310          O  
ATOM   9427  CB  MET A 526      30.932  56.797 -21.180  1.00  1.940          C  
ATOM   9428  CG  MET A 526      30.692  55.349 -21.069  1.00  1.940          C  
ATOM   9429  SD  MET A 526      32.086  54.384 -20.653  1.00  1.940          S  
ATOM   9430  CE  MET A 526      32.157  54.711 -18.913  1.00  1.940          C  
ATOM   9431  H   MET A 526      29.712  56.792 -23.453  1.00  1.610          H  
ATOM   9432  HA  MET A 526      28.927  57.228 -20.706  1.00  1.680          H  
ATOM   9433 1HB  MET A 526      31.630  56.962 -22.007  1.00  2.320          H  
ATOM   9434 2HB  MET A 526      31.386  57.170 -20.285  1.00  2.320          H  
ATOM   9435 1HG  MET A 526      29.930  55.192 -20.316  1.00  2.320          H  
ATOM   9436 2HG  MET A 526      30.314  54.996 -22.025  1.00  2.320          H  
ATOM   9437 1HE  MET A 526      32.953  54.128 -18.459  1.00  2.320          H  
ATOM   9438 2HE  MET A 526      32.331  55.754 -18.726  1.00  2.320          H  
ATOM   9439 3HE  MET A 526      31.211  54.424 -18.469  1.00  2.320          H  
ATOM   9440  N   ASP A 527      30.328  59.729 -22.311  1.00  1.190          N  
ATOM   9441  CA  ASP A 527      30.542  61.147 -22.113  1.00  1.150          C  
ATOM   9442  C   ASP A 527      29.230  61.807 -21.733  1.00  1.110          C  
ATOM   9443  O   ASP A 527      29.206  62.679 -20.866  1.00  1.100          O  
ATOM   9444  CB  ASP A 527      31.164  61.801 -23.328  1.00  1.630          C  
ATOM   9445  CG  ASP A 527      32.660  61.508 -23.547  1.00  1.630          C  
ATOM   9446  OD1 ASP A 527      33.349  60.960 -22.682  1.00  1.630          O  
ATOM   9447  OD2 ASP A 527      33.116  61.872 -24.603  1.00  1.630          O  
ATOM   9448  H   ASP A 527      30.584  59.305 -23.210  1.00  1.430          H  
ATOM   9449  HA  ASP A 527      31.241  61.275 -21.291  1.00  1.380          H  
ATOM   9450 1HB  ASP A 527      30.645  61.405 -24.196  1.00  1.950          H  
ATOM   9451 2HB  ASP A 527      31.003  62.879 -23.294  1.00  1.950          H  
ATOM   9452  N   GLY A 528      28.108  61.355 -22.307  1.00  1.110          N  
ATOM   9453  CA  GLY A 528      26.832  61.934 -21.918  1.00  1.130          C  
ATOM   9454  C   GLY A 528      26.604  61.804 -20.399  1.00  1.160          C  
ATOM   9455  O   GLY A 528      26.041  62.718 -19.772  1.00  1.190          O  
ATOM   9456  H   GLY A 528      28.142  60.653 -23.057  1.00  1.330          H  
ATOM   9457 1HA  GLY A 528      26.806  62.982 -22.211  1.00  1.360          H  
ATOM   9458 2HA  GLY A 528      26.031  61.423 -22.454  1.00  1.360          H  
ATOM   9459  N   MET A 529      27.061  60.689 -19.793  1.00  1.200          N  
ATOM   9460  CA  MET A 529      26.890  60.532 -18.348  1.00  1.270          C  
ATOM   9461  C   MET A 529      27.818  61.501 -17.635  1.00  1.250          C  
ATOM   9462  O   MET A 529      27.440  62.103 -16.629  1.00  1.270          O  
ATOM   9463  CB  MET A 529      27.225  59.137 -17.867  1.00  1.750          C  
ATOM   9464  CG  MET A 529      26.383  58.033 -18.418  1.00  1.750          C  
ATOM   9465  SD  MET A 529      24.617  58.161 -18.170  1.00  1.750          S  
ATOM   9466  CE  MET A 529      24.058  58.751 -19.764  1.00  1.750          C  
ATOM   9467  H   MET A 529      27.493  59.950 -20.367  1.00  1.440          H  
ATOM   9468  HA  MET A 529      25.866  60.781 -18.076  1.00  1.520          H  
ATOM   9469 1HB  MET A 529      28.265  58.916 -18.108  1.00  2.100          H  
ATOM   9470 2HB  MET A 529      27.136  59.103 -16.780  1.00  2.100          H  
ATOM   9471 1HG  MET A 529      26.586  57.899 -19.482  1.00  2.100          H  
ATOM   9472 2HG  MET A 529      26.709  57.162 -17.888  1.00  2.100          H  
ATOM   9473 1HE  MET A 529      22.975  58.863 -19.749  1.00  2.100          H  
ATOM   9474 2HE  MET A 529      24.509  59.708 -19.988  1.00  2.100          H  
ATOM   9475 3HE  MET A 529      24.338  58.031 -20.537  1.00  2.100          H  
ATOM   9476  N   PHE A 530      29.024  61.687 -18.183  1.00  1.250          N  
ATOM   9477  CA  PHE A 530      29.984  62.600 -17.578  1.00  1.270          C  
ATOM   9478  C   PHE A 530      29.408  64.020 -17.606  1.00  1.270          C  
ATOM   9479  O   PHE A 530      29.478  64.727 -16.600  1.00  1.280          O  
ATOM   9480  CB  PHE A 530      31.378  62.488 -18.228  1.00  1.770          C  
ATOM   9481  CG  PHE A 530      32.199  61.230 -17.780  1.00  1.770          C  
ATOM   9482  CD1 PHE A 530      32.067  60.019 -18.408  1.00  1.770          C  
ATOM   9483  CD2 PHE A 530      33.105  61.287 -16.762  1.00  1.770          C  
ATOM   9484  CE1 PHE A 530      32.774  58.901 -18.021  1.00  1.770          C  
ATOM   9485  CE2 PHE A 530      33.815  60.159 -16.366  1.00  1.770          C  
ATOM   9486  CZ  PHE A 530      33.641  58.974 -16.996  1.00  1.770          C  
ATOM   9487  H   PHE A 530      29.266  61.118 -19.003  1.00  1.500          H  
ATOM   9488  HA  PHE A 530      30.112  62.323 -16.547  1.00  1.520          H  
ATOM   9489 1HB  PHE A 530      31.269  62.464 -19.303  1.00  2.120          H  
ATOM   9490 2HB  PHE A 530      31.955  63.369 -17.973  1.00  2.120          H  
ATOM   9491  HD1 PHE A 530      31.407  59.949 -19.206  1.00  2.120          H  
ATOM   9492  HD2 PHE A 530      33.269  62.223 -16.263  1.00  2.120          H  
ATOM   9493  HE1 PHE A 530      32.633  57.965 -18.541  1.00  2.120          H  
ATOM   9494  HE2 PHE A 530      34.531  60.221 -15.546  1.00  2.120          H  
ATOM   9495  HZ  PHE A 530      34.206  58.096 -16.687  1.00  2.120          H  
ATOM   9496  N   LEU A 531      28.732  64.414 -18.694  1.00  1.280          N  
ATOM   9497  CA  LEU A 531      28.127  65.748 -18.726  1.00  1.360          C  
ATOM   9498  C   LEU A 531      27.127  65.894 -17.569  1.00  1.390          C  
ATOM   9499  O   LEU A 531      27.114  66.923 -16.876  1.00  1.470          O  
ATOM   9500  CB  LEU A 531      27.377  66.011 -20.056  1.00  1.870          C  
ATOM   9501  CG  LEU A 531      28.192  66.638 -21.231  1.00  1.870          C  
ATOM   9502  CD1 LEU A 531      29.257  65.700 -21.686  1.00  1.870          C  
ATOM   9503  CD2 LEU A 531      27.276  66.979 -22.391  1.00  1.870          C  
ATOM   9504  H   LEU A 531      28.705  63.797 -19.510  1.00  1.540          H  
ATOM   9505  HA  LEU A 531      28.906  66.492 -18.600  1.00  1.630          H  
ATOM   9506 1HB  LEU A 531      26.979  65.059 -20.406  1.00  2.250          H  
ATOM   9507 2HB  LEU A 531      26.536  66.669 -19.848  1.00  2.250          H  
ATOM   9508  HG  LEU A 531      28.676  67.533 -20.872  1.00  2.250          H  
ATOM   9509 1HD1 LEU A 531      29.812  66.176 -22.465  1.00  2.250          H  
ATOM   9510 2HD1 LEU A 531      29.909  65.461 -20.873  1.00  2.250          H  
ATOM   9511 3HD1 LEU A 531      28.800  64.792 -22.062  1.00  2.250          H  
ATOM   9512 1HD2 LEU A 531      27.860  67.426 -23.195  1.00  2.250          H  
ATOM   9513 2HD2 LEU A 531      26.796  66.070 -22.757  1.00  2.250          H  
ATOM   9514 3HD2 LEU A 531      26.513  67.686 -22.060  1.00  2.250          H  
ATOM   9515  N   GLN A 532      26.323  64.850 -17.319  1.00  1.350          N  
ATOM   9516  CA  GLN A 532      25.376  64.886 -16.205  1.00  1.420          C  
ATOM   9517  C   GLN A 532      26.078  64.920 -14.840  1.00  1.410          C  
ATOM   9518  O   GLN A 532      25.602  65.576 -13.905  1.00  1.510          O  
ATOM   9519  CB  GLN A 532      24.426  63.689 -16.281  1.00  1.960          C  
ATOM   9520  CG  GLN A 532      23.470  63.751 -17.447  1.00  1.960          C  
ATOM   9521  CD  GLN A 532      22.543  64.929 -17.322  1.00  1.960          C  
ATOM   9522  OE1 GLN A 532      21.940  65.133 -16.261  1.00  1.960          O  
ATOM   9523  NE2 GLN A 532      22.429  65.716 -18.379  1.00  1.960          N  
ATOM   9524  H   GLN A 532      26.342  64.049 -17.964  1.00  1.620          H  
ATOM   9525  HA  GLN A 532      24.790  65.798 -16.292  1.00  1.700          H  
ATOM   9526 1HB  GLN A 532      25.004  62.770 -16.370  1.00  2.350          H  
ATOM   9527 2HB  GLN A 532      23.847  63.622 -15.366  1.00  2.350          H  
ATOM   9528 1HG  GLN A 532      24.044  63.856 -18.368  1.00  2.350          H  
ATOM   9529 2HG  GLN A 532      22.879  62.835 -17.475  1.00  2.350          H  
ATOM   9530 1HE2 GLN A 532      21.827  66.517 -18.348  1.00  2.350          H  
ATOM   9531 2HE2 GLN A 532      22.951  65.513 -19.210  1.00  2.350          H  
ATOM   9532  N   PHE A 533      27.210  64.229 -14.723  1.00  1.320          N  
ATOM   9533  CA  PHE A 533      27.972  64.202 -13.480  1.00  1.340          C  
ATOM   9534  C   PHE A 533      28.510  65.609 -13.156  1.00  1.340          C  
ATOM   9535  O   PHE A 533      28.465  66.053 -11.998  1.00  1.420          O  
ATOM   9536  CB  PHE A 533      29.122  63.212 -13.601  1.00  1.870          C  
ATOM   9537  CG  PHE A 533      28.755  61.706 -13.709  1.00  1.870          C  
ATOM   9538  CD1 PHE A 533      27.599  61.191 -13.196  1.00  1.870          C  
ATOM   9539  CD2 PHE A 533      29.609  60.806 -14.346  1.00  1.870          C  
ATOM   9540  CE1 PHE A 533      27.320  59.867 -13.288  1.00  1.870          C  
ATOM   9541  CE2 PHE A 533      29.323  59.496 -14.452  1.00  1.870          C  
ATOM   9542  CZ  PHE A 533      28.178  59.012 -13.918  1.00  1.870          C  
ATOM   9543  H   PHE A 533      27.505  63.648 -15.517  1.00  1.580          H  
ATOM   9544  HA  PHE A 533      27.311  63.911 -12.672  1.00  1.610          H  
ATOM   9545 1HB  PHE A 533      29.696  63.477 -14.464  1.00  2.240          H  
ATOM   9546 2HB  PHE A 533      29.747  63.328 -12.740  1.00  2.240          H  
ATOM   9547  HD1 PHE A 533      26.891  61.825 -12.695  1.00  2.240          H  
ATOM   9548  HD2 PHE A 533      30.520  61.143 -14.773  1.00  2.240          H  
ATOM   9549  HE1 PHE A 533      26.403  59.504 -12.844  1.00  2.240          H  
ATOM   9550  HE2 PHE A 533      30.019  58.832 -14.963  1.00  2.240          H  
ATOM   9551  HZ  PHE A 533      27.955  57.950 -13.997  1.00  2.240          H  
ATOM   9552  N   PHE A 534      28.989  66.323 -14.186  1.00  1.300          N  
ATOM   9553  CA  PHE A 534      29.458  67.702 -14.027  1.00  1.340          C  
ATOM   9554  C   PHE A 534      28.285  68.606 -13.604  1.00  1.340          C  
ATOM   9555  O   PHE A 534      28.436  69.475 -12.737  1.00  1.330          O  
ATOM   9556  CB  PHE A 534      30.117  68.210 -15.316  1.00  1.860          C  
ATOM   9557  CG  PHE A 534      31.604  67.823 -15.547  1.00  1.860          C  
ATOM   9558  CD1 PHE A 534      32.003  66.517 -15.787  1.00  1.860          C  
ATOM   9559  CD2 PHE A 534      32.590  68.810 -15.594  1.00  1.860          C  
ATOM   9560  CE1 PHE A 534      33.313  66.206 -16.055  1.00  1.860          C  
ATOM   9561  CE2 PHE A 534      33.900  68.485 -15.876  1.00  1.860          C  
ATOM   9562  CZ  PHE A 534      34.254  67.198 -16.106  1.00  1.860          C  
ATOM   9563  H   PHE A 534      29.046  65.861 -15.101  1.00  1.560          H  
ATOM   9564  HA  PHE A 534      30.199  67.725 -13.240  1.00  1.610          H  
ATOM   9565 1HB  PHE A 534      29.546  67.827 -16.168  1.00  2.230          H  
ATOM   9566 2HB  PHE A 534      30.041  69.291 -15.361  1.00  2.230          H  
ATOM   9567  HD1 PHE A 534      31.283  65.736 -15.764  1.00  2.230          H  
ATOM   9568  HD2 PHE A 534      32.316  69.854 -15.430  1.00  2.230          H  
ATOM   9569  HE1 PHE A 534      33.599  65.173 -16.246  1.00  2.230          H  
ATOM   9570  HE2 PHE A 534      34.660  69.255 -15.937  1.00  2.230          H  
ATOM   9571  HZ  PHE A 534      35.288  66.965 -16.341  1.00  2.230          H  
ATOM   9572  N   HIS A 535      27.099  68.384 -14.181  1.00  1.390          N  
ATOM   9573  CA  HIS A 535      25.925  69.161 -13.794  1.00  1.470          C  
ATOM   9574  C   HIS A 535      25.697  69.008 -12.294  1.00  1.420          C  
ATOM   9575  O   HIS A 535      25.496  69.990 -11.587  1.00  1.560          O  
ATOM   9576  CB  HIS A 535      24.674  68.732 -14.560  1.00  2.030          C  
ATOM   9577  CG  HIS A 535      23.483  69.555 -14.231  1.00  2.030          C  
ATOM   9578  ND1 HIS A 535      23.311  70.841 -14.708  1.00  2.030          N  
ATOM   9579  CD2 HIS A 535      22.405  69.289 -13.463  1.00  2.030          C  
ATOM   9580  CE1 HIS A 535      22.172  71.324 -14.248  1.00  2.030          C  
ATOM   9581  NE2 HIS A 535      21.603  70.404 -13.490  1.00  2.030          N  
ATOM   9582  H   HIS A 535      27.028  67.696 -14.940  1.00  1.670          H  
ATOM   9583  HA  HIS A 535      26.078  70.211 -13.983  1.00  1.760          H  
ATOM   9584 1HB  HIS A 535      24.862  68.786 -15.632  1.00  2.430          H  
ATOM   9585 2HB  HIS A 535      24.434  67.702 -14.324  1.00  2.430          H  
ATOM   9586  HD1 HIS A 535      23.817  71.258 -15.463  1.00  2.430          H  
ATOM   9587  HD2 HIS A 535      22.113  68.413 -12.886  1.00  2.430          H  
ATOM   9588  HE1 HIS A 535      21.852  72.332 -14.510  1.00  2.430          H  
ATOM   9589  N   LYS A 536      25.754  67.776 -11.791  1.00  1.380          N  
ATOM   9590  CA  LYS A 536      25.556  67.553 -10.363  1.00  1.510          C  
ATOM   9591  C   LYS A 536      26.628  68.222  -9.471  1.00  1.500          C  
ATOM   9592  O   LYS A 536      26.287  68.837  -8.445  1.00  1.700          O  
ATOM   9593  CB  LYS A 536      25.551  66.060 -10.057  1.00  2.060          C  
ATOM   9594  CG  LYS A 536      24.170  65.346  -9.992  1.00  2.060          C  
ATOM   9595  CD  LYS A 536      23.635  64.975 -11.368  1.00  2.060          C  
ATOM   9596  CE  LYS A 536      22.444  63.998 -11.267  1.00  2.060          C  
ATOM   9597  NZ  LYS A 536      21.848  63.697 -12.610  1.00  2.060          N  
ATOM   9598  H   LYS A 536      25.887  66.987 -12.434  1.00  1.660          H  
ATOM   9599  HA  LYS A 536      24.589  67.972 -10.090  1.00  1.810          H  
ATOM   9600 1HB  LYS A 536      26.128  65.554 -10.831  1.00  2.470          H  
ATOM   9601 2HB  LYS A 536      26.071  65.914  -9.136  1.00  2.470          H  
ATOM   9602 1HG  LYS A 536      24.254  64.436  -9.405  1.00  2.470          H  
ATOM   9603 2HG  LYS A 536      23.455  66.002  -9.498  1.00  2.470          H  
ATOM   9604 1HD  LYS A 536      23.335  65.873 -11.915  1.00  2.470          H  
ATOM   9605 2HD  LYS A 536      24.425  64.478 -11.932  1.00  2.470          H  
ATOM   9606 1HE  LYS A 536      22.802  63.067 -10.830  1.00  2.470          H  
ATOM   9607 2HE  LYS A 536      21.673  64.417 -10.619  1.00  2.470          H  
ATOM   9608 1HZ  LYS A 536      21.090  63.034 -12.509  1.00  2.470          H  
ATOM   9609 2HZ  LYS A 536      21.497  64.548 -13.023  1.00  2.470          H  
ATOM   9610 3HZ  LYS A 536      22.560  63.298 -13.216  1.00  2.470          H  
ATOM   9611  N   ILE A 537      27.920  68.161  -9.858  1.00  1.470          N  
ATOM   9612  CA  ILE A 537      28.961  68.740  -8.991  1.00  1.660          C  
ATOM   9613  C   ILE A 537      28.809  70.240  -8.789  1.00  1.530          C  
ATOM   9614  O   ILE A 537      29.278  70.778  -7.782  1.00  1.780          O  
ATOM   9615  CB  ILE A 537      30.421  68.464  -9.405  1.00  2.250          C  
ATOM   9616  CG1 ILE A 537      31.293  68.668  -8.123  1.00  2.250          C  
ATOM   9617  CG2 ILE A 537      30.875  69.447 -10.502  1.00  2.250          C  
ATOM   9618  CD1 ILE A 537      32.669  68.205  -8.181  1.00  2.250          C  
ATOM   9619  H   ILE A 537      28.165  67.627 -10.706  1.00  1.760          H  
ATOM   9620  HA  ILE A 537      28.829  68.302  -8.010  1.00  1.990          H  
ATOM   9621  HB  ILE A 537      30.532  67.438  -9.756  1.00  2.700          H  
ATOM   9622 1HG1 ILE A 537      31.314  69.675  -7.885  1.00  2.700          H  
ATOM   9623 2HG1 ILE A 537      30.825  68.161  -7.311  1.00  2.700          H  
ATOM   9624 1HG2 ILE A 537      31.887  69.280 -10.760  1.00  2.700          H  
ATOM   9625 2HG2 ILE A 537      30.283  69.315 -11.361  1.00  2.700          H  
ATOM   9626 3HG2 ILE A 537      30.788  70.456 -10.172  1.00  2.700          H  
ATOM   9627 1HD1 ILE A 537      33.127  68.395  -7.239  1.00  2.700          H  
ATOM   9628 2HD1 ILE A 537      32.686  67.146  -8.379  1.00  2.700          H  
ATOM   9629 3HD1 ILE A 537      33.194  68.728  -8.944  1.00  2.700          H  
ATOM   9630  N   MET A 538      28.080  70.895  -9.702  1.00  1.460          N  
ATOM   9631  CA  MET A 538      27.780  72.325  -9.662  1.00  1.690          C  
ATOM   9632  C   MET A 538      27.490  72.854  -8.250  1.00  1.660          C  
ATOM   9633  O   MET A 538      27.704  74.036  -7.981  1.00  1.890          O  
ATOM   9634  CB  MET A 538      26.626  72.588 -10.609  1.00  2.270          C  
ATOM   9635  CG  MET A 538      26.149  74.008 -10.736  1.00  2.270          C  
ATOM   9636  SD  MET A 538      24.846  74.164 -12.008  1.00  2.270          S  
ATOM   9637  CE  MET A 538      23.478  73.213 -11.332  1.00  2.270          C  
ATOM   9638  H   MET A 538      27.781  70.364 -10.532  1.00  1.750          H  
ATOM   9639  HA  MET A 538      28.629  72.859 -10.029  1.00  2.030          H  
ATOM   9640 1HB  MET A 538      26.881  72.214 -11.600  1.00  2.730          H  
ATOM   9641 2HB  MET A 538      25.789  72.005 -10.253  1.00  2.730          H  
ATOM   9642 1HG  MET A 538      25.748  74.357  -9.786  1.00  2.730          H  
ATOM   9643 2HG  MET A 538      26.985  74.655 -11.012  1.00  2.730          H  
ATOM   9644 1HE  MET A 538      22.632  73.264 -12.013  1.00  2.730          H  
ATOM   9645 2HE  MET A 538      23.769  72.165 -11.213  1.00  2.730          H  
ATOM   9646 3HE  MET A 538      23.187  73.622 -10.367  1.00  2.730          H  
ATOM   9647  N   LYS A 539      26.958  72.005  -7.370  1.00  2.060          N  
ATOM   9648  CA  LYS A 539      26.600  72.345  -6.001  1.00  2.410          C  
ATOM   9649  C   LYS A 539      27.705  73.072  -5.174  1.00  2.350          C  
ATOM   9650  O   LYS A 539      27.365  73.938  -4.362  1.00  3.000          O  
ATOM   9651  CB  LYS A 539      26.201  71.056  -5.276  1.00  3.230          C  
ATOM   9652  CG  LYS A 539      25.734  71.205  -3.826  1.00  3.230          C  
ATOM   9653  CD  LYS A 539      25.341  69.835  -3.261  1.00  3.230          C  
ATOM   9654  CE  LYS A 539      24.940  69.910  -1.797  1.00  3.230          C  
ATOM   9655  NZ  LYS A 539      24.564  68.561  -1.251  1.00  3.230          N  
ATOM   9656  H   LYS A 539      26.817  71.037  -7.685  1.00  2.470          H  
ATOM   9657  HA  LYS A 539      25.733  73.006  -6.043  1.00  2.890          H  
ATOM   9658 1HB  LYS A 539      25.404  70.566  -5.836  1.00  3.880          H  
ATOM   9659 2HB  LYS A 539      27.056  70.377  -5.279  1.00  3.880          H  
ATOM   9660 1HG  LYS A 539      26.521  71.635  -3.213  1.00  3.880          H  
ATOM   9661 2HG  LYS A 539      24.872  71.871  -3.791  1.00  3.880          H  
ATOM   9662 1HD  LYS A 539      24.505  69.434  -3.837  1.00  3.880          H  
ATOM   9663 2HD  LYS A 539      26.186  69.153  -3.362  1.00  3.880          H  
ATOM   9664 1HE  LYS A 539      25.775  70.306  -1.219  1.00  3.880          H  
ATOM   9665 2HE  LYS A 539      24.089  70.582  -1.694  1.00  3.880          H  
ATOM   9666 1HZ  LYS A 539      24.304  68.650  -0.279  1.00  3.880          H  
ATOM   9667 2HZ  LYS A 539      23.782  68.187  -1.772  1.00  3.880          H  
ATOM   9668 3HZ  LYS A 539      25.349  67.924  -1.329  1.00  3.880          H  
ATOM   9669  N   THR A 540      29.002  72.688  -5.302  1.00  2.290          N  
ATOM   9670  CA  THR A 540      30.050  73.337  -4.456  1.00  2.580          C  
ATOM   9671  C   THR A 540      31.306  73.815  -5.208  1.00  2.150          C  
ATOM   9672  O   THR A 540      31.898  73.042  -5.961  1.00  2.200          O  
ATOM   9673  CB  THR A 540      30.618  72.355  -3.412  1.00  3.500          C  
ATOM   9674  OG1 THR A 540      31.286  71.297  -4.116  1.00  3.500          O  
ATOM   9675  CG2 THR A 540      29.539  71.752  -2.539  1.00  3.500          C  
ATOM   9676  H   THR A 540      29.241  71.975  -6.000  1.00  2.750          H  
ATOM   9677  HA  THR A 540      29.609  74.202  -3.956  1.00  3.100          H  
ATOM   9678  HB  THR A 540      31.338  72.885  -2.784  1.00  4.200          H  
ATOM   9679  HG1 THR A 540      31.917  71.690  -4.748  1.00  4.200          H  
ATOM   9680 1HG2 THR A 540      29.992  71.063  -1.826  1.00  4.200          H  
ATOM   9681 2HG2 THR A 540      29.018  72.546  -2.004  1.00  4.200          H  
ATOM   9682 3HG2 THR A 540      28.837  71.211  -3.162  1.00  4.200          H  
ATOM   9683  N   GLU A 541      31.902  74.938  -4.768  1.00  1.940          N  
ATOM   9684  CA  GLU A 541      33.116  75.569  -5.358  1.00  1.900          C  
ATOM   9685  C   GLU A 541      34.385  74.705  -5.360  1.00  1.600          C  
ATOM   9686  O   GLU A 541      35.355  74.975  -6.070  1.00  1.750          O  
ATOM   9687  CB  GLU A 541      33.414  76.891  -4.642  1.00  2.680          C  
ATOM   9688  CG  GLU A 541      33.818  76.771  -3.157  1.00  2.680          C  
ATOM   9689  CD  GLU A 541      32.643  76.716  -2.212  1.00  2.680          C  
ATOM   9690  OE1 GLU A 541      31.560  76.394  -2.657  1.00  2.680          O  
ATOM   9691  OE2 GLU A 541      32.826  76.982  -1.052  1.00  2.680          O  
ATOM   9692  H   GLU A 541      31.418  75.476  -4.040  1.00  2.330          H  
ATOM   9693  HA  GLU A 541      32.885  75.808  -6.398  1.00  2.280          H  
ATOM   9694 1HB  GLU A 541      34.223  77.398  -5.159  1.00  3.210          H  
ATOM   9695 2HB  GLU A 541      32.540  77.538  -4.699  1.00  3.210          H  
ATOM   9696 1HG  GLU A 541      34.430  75.886  -3.004  1.00  3.210          H  
ATOM   9697 2HG  GLU A 541      34.431  77.636  -2.905  1.00  3.210          H  
ATOM   9698  N   LEU A 542      34.351  73.616  -4.612  1.00  1.420          N  
ATOM   9699  CA  LEU A 542      35.443  72.649  -4.515  1.00  1.380          C  
ATOM   9700  C   LEU A 542      35.562  71.890  -5.856  1.00  1.310          C  
ATOM   9701  O   LEU A 542      36.567  71.217  -6.167  1.00  1.380          O  
ATOM   9702  CB  LEU A 542      35.108  71.687  -3.384  1.00  1.950          C  
ATOM   9703  CG  LEU A 542      35.021  72.289  -1.959  1.00  1.950          C  
ATOM   9704  CD1 LEU A 542      34.486  71.220  -1.020  1.00  1.950          C  
ATOM   9705  CD2 LEU A 542      36.389  72.777  -1.497  1.00  1.950          C  
ATOM   9706  H   LEU A 542      33.518  73.481  -4.058  1.00  1.700          H  
ATOM   9707  HA  LEU A 542      36.377  73.173  -4.331  1.00  1.660          H  
ATOM   9708 1HB  LEU A 542      34.145  71.253  -3.608  1.00  2.340          H  
ATOM   9709 2HB  LEU A 542      35.852  70.901  -3.366  1.00  2.340          H  
ATOM   9710  HG  LEU A 542      34.324  73.129  -1.955  1.00  2.340          H  
ATOM   9711 1HD1 LEU A 542      34.401  71.628  -0.013  1.00  2.340          H  
ATOM   9712 2HD1 LEU A 542      33.500  70.902  -1.364  1.00  2.340          H  
ATOM   9713 3HD1 LEU A 542      35.163  70.368  -1.010  1.00  2.340          H  
ATOM   9714 1HD2 LEU A 542      36.302  73.187  -0.490  1.00  2.340          H  
ATOM   9715 2HD2 LEU A 542      37.094  71.944  -1.487  1.00  2.340          H  
ATOM   9716 3HD2 LEU A 542      36.761  73.553  -2.159  1.00  2.340          H  
ATOM   9717  N   LEU A 543      34.528  72.072  -6.672  1.00  1.320          N  
ATOM   9718  CA  LEU A 543      34.433  71.502  -7.970  1.00  1.480          C  
ATOM   9719  C   LEU A 543      35.457  72.075  -8.903  1.00  1.400          C  
ATOM   9720  O   LEU A 543      35.855  71.387  -9.822  1.00  1.340          O  
ATOM   9721  CB  LEU A 543      33.037  71.774  -8.559  1.00  2.010          C  
ATOM   9722  CG  LEU A 543      32.621  73.228  -8.961  1.00  2.010          C  
ATOM   9723  CD1 LEU A 543      33.034  73.544 -10.350  1.00  2.010          C  
ATOM   9724  CD2 LEU A 543      31.121  73.327  -8.913  1.00  2.010          C  
ATOM   9725  H   LEU A 543      33.728  72.610  -6.343  1.00  1.580          H  
ATOM   9726  HA  LEU A 543      34.585  70.437  -7.894  1.00  1.780          H  
ATOM   9727 1HB  LEU A 543      32.913  71.151  -9.425  1.00  2.410          H  
ATOM   9728 2HB  LEU A 543      32.329  71.490  -7.810  1.00  2.410          H  
ATOM   9729  HG  LEU A 543      33.071  73.946  -8.276  1.00  2.410          H  
ATOM   9730 1HD1 LEU A 543      32.697  74.543 -10.592  1.00  2.410          H  
ATOM   9731 2HD1 LEU A 543      34.061  73.504 -10.500  1.00  2.410          H  
ATOM   9732 3HD1 LEU A 543      32.566  72.829 -11.008  1.00  2.410          H  
ATOM   9733 1HD2 LEU A 543      30.807  74.327  -9.192  1.00  2.410          H  
ATOM   9734 2HD2 LEU A 543      30.742  72.616  -9.603  1.00  2.410          H  
ATOM   9735 3HD2 LEU A 543      30.722  73.103  -7.945  1.00  2.410          H  
ATOM   9736  N   TRP A 544      35.951  73.302  -8.694  1.00  1.500          N  
ATOM   9737  CA  TRP A 544      36.868  73.839  -9.697  1.00  1.550          C  
ATOM   9738  C   TRP A 544      38.045  72.895  -9.941  1.00  1.450          C  
ATOM   9739  O   TRP A 544      38.374  72.611 -11.096  1.00  1.420          O  
ATOM   9740  CB  TRP A 544      37.309  75.236  -9.276  1.00  2.150          C  
ATOM   9741  CG  TRP A 544      36.178  76.266  -9.418  1.00  2.150          C  
ATOM   9742  CD1 TRP A 544      35.169  76.279 -10.353  1.00  2.150          C  
ATOM   9743  CD2 TRP A 544      35.919  77.396  -8.552  1.00  2.150          C  
ATOM   9744  NE1 TRP A 544      34.327  77.327 -10.125  1.00  2.150          N  
ATOM   9745  CE2 TRP A 544      34.764  78.021  -9.029  1.00  2.150          C  
ATOM   9746  CE3 TRP A 544      36.557  77.917  -7.422  1.00  2.150          C  
ATOM   9747  CZ2 TRP A 544      34.234  79.143  -8.417  1.00  2.150          C  
ATOM   9748  CZ3 TRP A 544      36.024  79.042  -6.813  1.00  2.150          C  
ATOM   9749  CH2 TRP A 544      34.892  79.639  -7.298  1.00  2.150          C  
ATOM   9750  H   TRP A 544      35.665  73.879  -7.891  1.00  1.800          H  
ATOM   9751  HA  TRP A 544      36.341  73.930 -10.634  1.00  1.860          H  
ATOM   9752 1HB  TRP A 544      37.629  75.218  -8.235  1.00  2.580          H  
ATOM   9753 2HB  TRP A 544      38.155  75.555  -9.883  1.00  2.580          H  
ATOM   9754  HD1 TRP A 544      35.040  75.573 -11.159  1.00  2.580          H  
ATOM   9755  HE1 TRP A 544      33.508  77.552 -10.673  1.00  2.580          H  
ATOM   9756  HE3 TRP A 544      37.455  77.447  -7.025  1.00  2.580          H  
ATOM   9757  HZ2 TRP A 544      33.333  79.628  -8.784  1.00  2.580          H  
ATOM   9758  HZ3 TRP A 544      36.528  79.438  -5.932  1.00  2.580          H  
ATOM   9759  HH2 TRP A 544      34.499  80.519  -6.792  1.00  2.580          H  
ATOM   9760  N   TRP A 545      38.658  72.364  -8.882  1.00  1.470          N  
ATOM   9761  CA  TRP A 545      39.720  71.402  -9.117  1.00  1.500          C  
ATOM   9762  C   TRP A 545      39.201  70.132  -9.757  1.00  1.350          C  
ATOM   9763  O   TRP A 545      39.817  69.621 -10.694  1.00  1.380          O  
ATOM   9764  CB  TRP A 545      40.519  71.047  -7.875  1.00  2.090          C  
ATOM   9765  CG  TRP A 545      41.464  69.902  -8.163  1.00  2.090          C  
ATOM   9766  CD1 TRP A 545      41.462  68.695  -7.539  1.00  2.090          C  
ATOM   9767  CD2 TRP A 545      42.491  69.810  -9.198  1.00  2.090          C  
ATOM   9768  NE1 TRP A 545      42.415  67.877  -8.082  1.00  2.090          N  
ATOM   9769  CE2 TRP A 545      43.046  68.538  -9.101  1.00  2.090          C  
ATOM   9770  CE3 TRP A 545      42.963  70.688 -10.192  1.00  2.090          C  
ATOM   9771  CZ2 TRP A 545      44.049  68.112  -9.952  1.00  2.090          C  
ATOM   9772  CZ3 TRP A 545      43.953  70.258 -11.043  1.00  2.090          C  
ATOM   9773  CH2 TRP A 545      44.485  69.002 -10.929  1.00  2.090          C  
ATOM   9774  H   TRP A 545      38.367  72.611  -7.945  1.00  1.760          H  
ATOM   9775  HA  TRP A 545      40.407  71.850  -9.814  1.00  1.800          H  
ATOM   9776 1HB  TRP A 545      41.091  71.907  -7.539  1.00  2.510          H  
ATOM   9777 2HB  TRP A 545      39.842  70.752  -7.072  1.00  2.510          H  
ATOM   9778  HD1 TRP A 545      40.794  68.415  -6.725  1.00  2.510          H  
ATOM   9779  HE1 TRP A 545      42.601  66.928  -7.788  1.00  2.510          H  
ATOM   9780  HE3 TRP A 545      42.560  71.679 -10.297  1.00  2.510          H  
ATOM   9781  HZ2 TRP A 545      44.483  67.115  -9.881  1.00  2.510          H  
ATOM   9782  HZ3 TRP A 545      44.304  70.946 -11.810  1.00  2.510          H  
ATOM   9783  HH2 TRP A 545      45.269  68.695 -11.620  1.00  2.510          H  
ATOM   9784  N   TRP A 546      38.083  69.604  -9.261  1.00  1.260          N  
ATOM   9785  CA  TRP A 546      37.579  68.355  -9.827  1.00  1.200          C  
ATOM   9786  C   TRP A 546      37.283  68.488 -11.319  1.00  1.120          C  
ATOM   9787  O   TRP A 546      37.763  67.687 -12.116  1.00  1.070          O  
ATOM   9788  CB  TRP A 546      36.325  67.949  -9.091  1.00  1.700          C  
ATOM   9789  CG  TRP A 546      35.620  66.670  -9.491  1.00  1.700          C  
ATOM   9790  CD1 TRP A 546      35.832  65.442  -9.002  1.00  1.700          C  
ATOM   9791  CD2 TRP A 546      34.528  66.534 -10.407  1.00  1.700          C  
ATOM   9792  NE1 TRP A 546      34.928  64.569  -9.528  1.00  1.700          N  
ATOM   9793  CE2 TRP A 546      34.111  65.237 -10.354  1.00  1.700          C  
ATOM   9794  CE3 TRP A 546      33.873  67.395 -11.207  1.00  1.700          C  
ATOM   9795  CZ2 TRP A 546      33.029  64.816 -11.047  1.00  1.700          C  
ATOM   9796  CZ3 TRP A 546      32.804  66.974 -11.938  1.00  1.700          C  
ATOM   9797  CH2 TRP A 546      32.377  65.734 -11.853  1.00  1.700          C  
ATOM   9798  H   TRP A 546      37.600  70.065  -8.473  1.00  1.510          H  
ATOM   9799  HA  TRP A 546      38.336  67.583  -9.685  1.00  1.440          H  
ATOM   9800 1HB  TRP A 546      36.569  67.866  -8.047  1.00  2.040          H  
ATOM   9801 2HB  TRP A 546      35.610  68.750  -9.181  1.00  2.040          H  
ATOM   9802  HD1 TRP A 546      36.575  65.186  -8.276  1.00  2.040          H  
ATOM   9803  HE1 TRP A 546      34.864  63.559  -9.279  1.00  2.040          H  
ATOM   9804  HE3 TRP A 546      34.195  68.388 -11.237  1.00  2.040          H  
ATOM   9805  HZ2 TRP A 546      32.679  63.804 -10.973  1.00  2.040          H  
ATOM   9806  HZ3 TRP A 546      32.302  67.691 -12.568  1.00  2.040          H  
ATOM   9807  HH2 TRP A 546      31.502  65.446 -12.433  1.00  2.040          H  
ATOM   9808  N   ILE A 547      36.584  69.545 -11.742  1.00  1.140          N  
ATOM   9809  CA  ILE A 547      36.234  69.631 -13.158  1.00  1.140          C  
ATOM   9810  C   ILE A 547      37.495  69.736 -14.020  1.00  1.130          C  
ATOM   9811  O   ILE A 547      37.535  69.174 -15.121  1.00  1.120          O  
ATOM   9812  CB  ILE A 547      35.207  70.789 -13.422  1.00  1.600          C  
ATOM   9813  CG1 ILE A 547      35.783  72.147 -13.058  1.00  1.600          C  
ATOM   9814  CG2 ILE A 547      33.905  70.535 -12.684  1.00  1.600          C  
ATOM   9815  CD1 ILE A 547      34.892  73.307 -13.362  1.00  1.600          C  
ATOM   9816  H   ILE A 547      36.276  70.231 -11.063  1.00  1.370          H  
ATOM   9817  HA  ILE A 547      35.730  68.705 -13.430  1.00  1.370          H  
ATOM   9818  HB  ILE A 547      34.995  70.825 -14.469  1.00  1.920          H  
ATOM   9819 1HG1 ILE A 547      36.000  72.150 -12.033  1.00  1.920          H  
ATOM   9820 2HG1 ILE A 547      36.704  72.302 -13.597  1.00  1.920          H  
ATOM   9821 1HG2 ILE A 547      33.187  71.278 -12.892  1.00  1.920          H  
ATOM   9822 2HG2 ILE A 547      33.511  69.594 -13.005  1.00  1.920          H  
ATOM   9823 3HG2 ILE A 547      34.095  70.521 -11.615  1.00  1.920          H  
ATOM   9824 1HD1 ILE A 547      35.380  74.207 -13.058  1.00  1.920          H  
ATOM   9825 2HD1 ILE A 547      34.674  73.345 -14.401  1.00  1.920          H  
ATOM   9826 3HD1 ILE A 547      33.987  73.242 -12.835  1.00  1.920          H  
ATOM   9827  N   MET A 548      38.556  70.374 -13.511  1.00  1.190          N  
ATOM   9828  CA  MET A 548      39.806  70.403 -14.250  1.00  1.230          C  
ATOM   9829  C   MET A 548      40.472  69.017 -14.305  1.00  1.180          C  
ATOM   9830  O   MET A 548      40.929  68.576 -15.371  1.00  1.180          O  
ATOM   9831  CB  MET A 548      40.724  71.451 -13.636  1.00  1.710          C  
ATOM   9832  CG  MET A 548      40.271  72.874 -13.938  1.00  1.710          C  
ATOM   9833  SD  MET A 548      41.447  74.142 -13.435  1.00  1.710          S  
ATOM   9834  CE  MET A 548      41.113  74.270 -11.683  1.00  1.710          C  
ATOM   9835  H   MET A 548      38.474  70.887 -12.623  1.00  1.430          H  
ATOM   9836  HA  MET A 548      39.584  70.696 -15.271  1.00  1.480          H  
ATOM   9837 1HB  MET A 548      40.695  71.330 -12.551  1.00  2.050          H  
ATOM   9838 2HB  MET A 548      41.755  71.298 -13.942  1.00  2.050          H  
ATOM   9839 1HG  MET A 548      40.083  72.982 -15.003  1.00  2.050          H  
ATOM   9840 2HG  MET A 548      39.332  73.049 -13.417  1.00  2.050          H  
ATOM   9841 1HE  MET A 548      41.765  75.020 -11.240  1.00  2.050          H  
ATOM   9842 2HE  MET A 548      40.072  74.557 -11.532  1.00  2.050          H  
ATOM   9843 3HE  MET A 548      41.294  73.326 -11.218  1.00  2.050          H  
ATOM   9844  N   ALA A 549      40.500  68.317 -13.167  1.00  1.160          N  
ATOM   9845  CA  ALA A 549      41.093  66.988 -13.090  1.00  1.160          C  
ATOM   9846  C   ALA A 549      40.379  65.992 -14.008  1.00  1.100          C  
ATOM   9847  O   ALA A 549      41.014  65.142 -14.657  1.00  1.120          O  
ATOM   9848  CB  ALA A 549      41.027  66.486 -11.659  1.00  1.620          C  
ATOM   9849  H   ALA A 549      40.134  68.745 -12.308  1.00  1.390          H  
ATOM   9850  HA  ALA A 549      42.132  67.065 -13.403  1.00  1.390          H  
ATOM   9851 1HB  ALA A 549      41.493  65.508 -11.589  1.00  1.950          H  
ATOM   9852 2HB  ALA A 549      41.537  67.181 -11.016  1.00  1.950          H  
ATOM   9853 3HB  ALA A 549      39.985  66.417 -11.349  1.00  1.950          H  
ATOM   9854  N   MET A 550      39.053  66.119 -14.072  1.00  1.060          N  
ATOM   9855  CA  MET A 550      38.246  65.220 -14.863  1.00  1.060          C  
ATOM   9856  C   MET A 550      38.416  65.504 -16.342  1.00  0.990          C  
ATOM   9857  O   MET A 550      38.405  64.571 -17.153  1.00  0.990          O  
ATOM   9858  CB  MET A 550      36.783  65.329 -14.474  1.00  1.480          C  
ATOM   9859  CG  MET A 550      36.443  64.927 -13.057  1.00  1.480          C  
ATOM   9860  SD  MET A 550      36.928  63.329 -12.630  1.00  1.480          S  
ATOM   9861  CE  MET A 550      38.393  63.510 -11.628  1.00  1.480          C  
ATOM   9862  H   MET A 550      38.605  66.835 -13.497  1.00  1.270          H  
ATOM   9863  HA  MET A 550      38.587  64.202 -14.687  1.00  1.270          H  
ATOM   9864 1HB  MET A 550      36.495  66.371 -14.547  1.00  1.780          H  
ATOM   9865 2HB  MET A 550      36.165  64.756 -15.161  1.00  1.780          H  
ATOM   9866 1HG  MET A 550      36.878  65.586 -12.354  1.00  1.780          H  
ATOM   9867 2HG  MET A 550      35.366  64.992 -12.947  1.00  1.780          H  
ATOM   9868 1HE  MET A 550      38.731  62.524 -11.318  1.00  1.780          H  
ATOM   9869 2HE  MET A 550      39.176  63.993 -12.192  1.00  1.780          H  
ATOM   9870 3HE  MET A 550      38.154  64.105 -10.742  1.00  1.780          H  
ATOM   9871  N   ASP A 551      38.586  66.782 -16.713  1.00  0.960          N  
ATOM   9872  CA  ASP A 551      38.780  67.110 -18.117  1.00  0.960          C  
ATOM   9873  C   ASP A 551      40.112  66.503 -18.579  1.00  0.970          C  
ATOM   9874  O   ASP A 551      40.224  65.989 -19.694  1.00  0.990          O  
ATOM   9875  CB  ASP A 551      38.781  68.601 -18.344  1.00  1.340          C  
ATOM   9876  CG  ASP A 551      38.497  68.972 -19.793  1.00  1.340          C  
ATOM   9877  OD1 ASP A 551      37.377  68.773 -20.203  1.00  1.340          O  
ATOM   9878  OD2 ASP A 551      39.382  69.359 -20.497  1.00  1.340          O  
ATOM   9879  H   ASP A 551      38.498  67.536 -16.023  1.00  1.150          H  
ATOM   9880  HA  ASP A 551      37.960  66.687 -18.686  1.00  1.150          H  
ATOM   9881 1HB  ASP A 551      38.039  69.043 -17.705  1.00  1.610          H  
ATOM   9882 2HB  ASP A 551      39.748  69.001 -18.044  1.00  1.610          H  
ATOM   9883  N   GLY A 552      41.108  66.487 -17.683  1.00  1.000          N  
ATOM   9884  CA  GLY A 552      42.400  65.883 -17.987  1.00  1.050          C  
ATOM   9885  C   GLY A 552      42.192  64.438 -18.463  1.00  1.040          C  
ATOM   9886  O   GLY A 552      42.702  64.032 -19.516  1.00  1.050          O  
ATOM   9887  H   GLY A 552      40.974  66.983 -16.793  1.00  1.200          H  
ATOM   9888 1HA  GLY A 552      42.906  66.469 -18.752  1.00  1.260          H  
ATOM   9889 2HA  GLY A 552      43.021  65.895 -17.091  1.00  1.260          H  
ATOM   9890  N   MET A 553      41.450  63.663 -17.667  1.00  1.050          N  
ATOM   9891  CA  MET A 553      41.150  62.270 -18.011  1.00  1.100          C  
ATOM   9892  C   MET A 553      40.337  62.174 -19.325  1.00  1.010          C  
ATOM   9893  O   MET A 553      40.620  61.343 -20.192  1.00  1.030          O  
ATOM   9894  CB  MET A 553      40.385  61.651 -16.866  1.00  1.520          C  
ATOM   9895  CG  MET A 553      41.175  61.430 -15.567  1.00  1.520          C  
ATOM   9896  SD  MET A 553      42.553  60.285 -15.717  1.00  1.520          S  
ATOM   9897  CE  MET A 553      41.703  58.738 -15.992  1.00  1.520          C  
ATOM   9898  H   MET A 553      41.112  64.075 -16.787  1.00  1.260          H  
ATOM   9899  HA  MET A 553      42.089  61.737 -18.152  1.00  1.320          H  
ATOM   9900 1HB  MET A 553      39.593  62.339 -16.610  1.00  1.820          H  
ATOM   9901 2HB  MET A 553      39.926  60.726 -17.187  1.00  1.820          H  
ATOM   9902 1HG  MET A 553      41.563  62.392 -15.226  1.00  1.820          H  
ATOM   9903 2HG  MET A 553      40.507  61.057 -14.800  1.00  1.820          H  
ATOM   9904 1HE  MET A 553      42.435  57.935 -16.090  1.00  1.820          H  
ATOM   9905 2HE  MET A 553      41.036  58.527 -15.155  1.00  1.820          H  
ATOM   9906 3HE  MET A 553      41.140  58.806 -16.895  1.00  1.820          H  
ATOM   9907  N   PHE A 554      39.379  63.085 -19.517  1.00  0.950          N  
ATOM   9908  CA  PHE A 554      38.556  63.160 -20.733  1.00  0.950          C  
ATOM   9909  C   PHE A 554      39.471  63.246 -21.974  1.00  0.940          C  
ATOM   9910  O   PHE A 554      39.269  62.496 -22.950  1.00  0.990          O  
ATOM   9911  CB  PHE A 554      37.526  64.291 -20.542  1.00  1.330          C  
ATOM   9912  CG  PHE A 554      36.631  64.759 -21.660  1.00  1.330          C  
ATOM   9913  CD1 PHE A 554      35.657  63.975 -22.276  1.00  1.330          C  
ATOM   9914  CD2 PHE A 554      36.706  66.086 -22.016  1.00  1.330          C  
ATOM   9915  CE1 PHE A 554      34.827  64.534 -23.250  1.00  1.330          C  
ATOM   9916  CE2 PHE A 554      35.881  66.627 -22.961  1.00  1.330          C  
ATOM   9917  CZ  PHE A 554      34.949  65.858 -23.582  1.00  1.330          C  
ATOM   9918  H   PHE A 554      39.173  63.737 -18.753  1.00  1.140          H  
ATOM   9919  HA  PHE A 554      37.989  62.233 -20.811  1.00  1.140          H  
ATOM   9920 1HB  PHE A 554      36.891  64.037 -19.696  1.00  1.600          H  
ATOM   9921 2HB  PHE A 554      38.071  65.141 -20.246  1.00  1.600          H  
ATOM   9922  HD1 PHE A 554      35.540  62.926 -22.007  1.00  1.600          H  
ATOM   9923  HD2 PHE A 554      37.445  66.733 -21.522  1.00  1.600          H  
ATOM   9924  HE1 PHE A 554      34.076  63.919 -23.743  1.00  1.600          H  
ATOM   9925  HE2 PHE A 554      35.984  67.671 -23.211  1.00  1.600          H  
ATOM   9926  HZ  PHE A 554      34.312  66.298 -24.332  1.00  1.600          H  
ATOM   9927  N   LEU A 555      40.492  64.127 -21.932  1.00  0.920          N  
ATOM   9928  CA  LEU A 555      41.476  64.199 -23.022  1.00  0.970          C  
ATOM   9929  C   LEU A 555      42.172  62.849 -23.210  1.00  0.990          C  
ATOM   9930  O   LEU A 555      42.250  62.335 -24.330  1.00  1.040          O  
ATOM   9931  CB  LEU A 555      42.618  65.208 -22.692  1.00  1.340          C  
ATOM   9932  CG  LEU A 555      42.390  66.749 -22.731  1.00  1.340          C  
ATOM   9933  CD1 LEU A 555      43.535  67.445 -22.022  1.00  1.340          C  
ATOM   9934  CD2 LEU A 555      42.435  67.233 -24.171  1.00  1.340          C  
ATOM   9935  H   LEU A 555      40.553  64.756 -21.121  1.00  1.100          H  
ATOM   9936  HA  LEU A 555      40.970  64.463 -23.942  1.00  1.160          H  
ATOM   9937 1HB  LEU A 555      42.973  64.981 -21.701  1.00  1.610          H  
ATOM   9938 2HB  LEU A 555      43.435  65.001 -23.377  1.00  1.610          H  
ATOM   9939  HG  LEU A 555      41.439  67.007 -22.246  1.00  1.610          H  
ATOM   9940 1HD1 LEU A 555      43.382  68.504 -22.071  1.00  1.610          H  
ATOM   9941 2HD1 LEU A 555      43.565  67.131 -20.980  1.00  1.610          H  
ATOM   9942 3HD1 LEU A 555      44.477  67.192 -22.507  1.00  1.610          H  
ATOM   9943 1HD2 LEU A 555      42.305  68.310 -24.194  1.00  1.610          H  
ATOM   9944 2HD2 LEU A 555      43.398  66.976 -24.623  1.00  1.610          H  
ATOM   9945 3HD2 LEU A 555      41.669  66.775 -24.714  1.00  1.610          H  
ATOM   9946  N   GLN A 556      42.618  62.214 -22.114  1.00  1.020          N  
ATOM   9947  CA  GLN A 556      43.367  60.959 -22.259  1.00  1.140          C  
ATOM   9948  C   GLN A 556      42.580  59.862 -22.965  1.00  1.130          C  
ATOM   9949  O   GLN A 556      43.105  59.197 -23.868  1.00  1.260          O  
ATOM   9950  CB  GLN A 556      43.773  60.401 -20.887  1.00  1.550          C  
ATOM   9951  CG  GLN A 556      44.817  61.187 -20.133  1.00  1.550          C  
ATOM   9952  CD  GLN A 556      45.056  60.603 -18.744  1.00  1.550          C  
ATOM   9953  OE1 GLN A 556      44.750  59.429 -18.490  1.00  1.550          O  
ATOM   9954  NE2 GLN A 556      45.587  61.417 -17.844  1.00  1.550          N  
ATOM   9955  H   GLN A 556      42.525  62.672 -21.196  1.00  1.220          H  
ATOM   9956  HA  GLN A 556      44.262  61.161 -22.843  1.00  1.370          H  
ATOM   9957 1HB  GLN A 556      42.895  60.329 -20.253  1.00  1.860          H  
ATOM   9958 2HB  GLN A 556      44.153  59.389 -21.016  1.00  1.860          H  
ATOM   9959 1HG  GLN A 556      45.753  61.162 -20.686  1.00  1.860          H  
ATOM   9960 2HG  GLN A 556      44.473  62.213 -20.019  1.00  1.860          H  
ATOM   9961 1HE2 GLN A 556      45.756  61.091 -16.912  1.00  1.860          H  
ATOM   9962 2HE2 GLN A 556      45.814  62.358 -18.092  1.00  1.860          H  
ATOM   9963  N   PHE A 557      41.310  59.711 -22.607  1.00  1.060          N  
ATOM   9964  CA  PHE A 557      40.507  58.651 -23.205  1.00  1.150          C  
ATOM   9965  C   PHE A 557      40.251  58.820 -24.662  1.00  0.980          C  
ATOM   9966  O   PHE A 557      40.352  57.863 -25.440  1.00  0.990          O  
ATOM   9967  CB  PHE A 557      39.158  58.560 -22.535  1.00  1.570          C  
ATOM   9968  CG  PHE A 557      39.217  57.801 -21.365  1.00  1.570          C  
ATOM   9969  CD1 PHE A 557      39.354  58.380 -20.148  1.00  1.570          C  
ATOM   9970  CD2 PHE A 557      39.144  56.452 -21.468  1.00  1.570          C  
ATOM   9971  CE1 PHE A 557      39.429  57.631 -19.063  1.00  1.570          C  
ATOM   9972  CE2 PHE A 557      39.205  55.704 -20.386  1.00  1.570          C  
ATOM   9973  CZ  PHE A 557      39.354  56.298 -19.162  1.00  1.570          C  
ATOM   9974  H   PHE A 557      40.944  60.305 -21.855  1.00  1.270          H  
ATOM   9975  HA  PHE A 557      41.040  57.713 -23.062  1.00  1.380          H  
ATOM   9976 1HB  PHE A 557      38.813  59.565 -22.282  1.00  1.890          H  
ATOM   9977 2HB  PHE A 557      38.441  58.112 -23.212  1.00  1.890          H  
ATOM   9978  HD1 PHE A 557      39.405  59.445 -20.062  1.00  1.890          H  
ATOM   9979  HD2 PHE A 557      39.029  55.984 -22.451  1.00  1.890          H  
ATOM   9980  HE1 PHE A 557      39.543  58.098 -18.113  1.00  1.890          H  
ATOM   9981  HE2 PHE A 557      39.134  54.636 -20.486  1.00  1.890          H  
ATOM   9982  HZ  PHE A 557      39.409  55.702 -18.271  1.00  1.890          H  
ATOM   9983  N   PHE A 558      39.895  60.021 -25.048  1.00  0.960          N  
ATOM   9984  CA  PHE A 558      39.624  60.259 -26.432  1.00  1.060          C  
ATOM   9985  C   PHE A 558      40.897  60.094 -27.250  1.00  1.050          C  
ATOM   9986  O   PHE A 558      40.872  59.457 -28.305  1.00  1.140          O  
ATOM   9987  CB  PHE A 558      39.023  61.589 -26.612  1.00  1.440          C  
ATOM   9988  CG  PHE A 558      38.558  61.853 -27.969  1.00  1.440          C  
ATOM   9989  CD1 PHE A 558      37.273  61.559 -28.350  1.00  1.440          C  
ATOM   9990  CD2 PHE A 558      39.398  62.370 -28.867  1.00  1.440          C  
ATOM   9991  CE1 PHE A 558      36.875  61.838 -29.606  1.00  1.440          C  
ATOM   9992  CE2 PHE A 558      39.024  62.657 -30.109  1.00  1.440          C  
ATOM   9993  CZ  PHE A 558      37.764  62.401 -30.483  1.00  1.440          C  
ATOM   9994  H   PHE A 558      39.801  60.780 -24.360  1.00  1.150          H  
ATOM   9995  HA  PHE A 558      38.901  59.518 -26.774  1.00  1.270          H  
ATOM   9996 1HB  PHE A 558      38.190  61.658 -25.939  1.00  1.730          H  
ATOM   9997 2HB  PHE A 558      39.728  62.328 -26.325  1.00  1.730          H  
ATOM   9998  HD1 PHE A 558      36.578  61.122 -27.633  1.00  1.730          H  
ATOM   9999  HD2 PHE A 558      40.394  62.544 -28.562  1.00  1.730          H  
ATOM  10000  HE1 PHE A 558      35.854  61.630 -29.911  1.00  1.730          H  
ATOM  10001  HE2 PHE A 558      39.738  63.092 -30.811  1.00  1.730          H  
ATOM  10002  HZ  PHE A 558      37.467  62.632 -31.484  1.00  1.730          H  
ATOM  10003  N   HIS A 559      42.036  60.658 -26.785  1.00  1.080          N  
ATOM  10004  CA  HIS A 559      43.263  60.543 -27.572  1.00  1.270          C  
ATOM  10005  C   HIS A 559      43.510  59.067 -27.868  1.00  1.290          C  
ATOM  10006  O   HIS A 559      43.789  58.697 -29.014  1.00  1.460          O  
ATOM  10007  CB  HIS A 559      44.519  61.040 -26.813  1.00  1.700          C  
ATOM  10008  CG  HIS A 559      44.715  62.545 -26.562  1.00  1.700          C  
ATOM  10009  ND1 HIS A 559      44.776  63.497 -27.570  1.00  1.700          N  
ATOM  10010  CD2 HIS A 559      44.930  63.216 -25.403  1.00  1.700          C  
ATOM  10011  CE1 HIS A 559      45.001  64.680 -27.029  1.00  1.700          C  
ATOM  10012  NE2 HIS A 559      45.117  64.532 -25.720  1.00  1.700          N  
ATOM  10013  H   HIS A 559      42.049  61.180 -25.902  1.00  1.300          H  
ATOM  10014  HA  HIS A 559      43.169  61.085 -28.511  1.00  1.520          H  
ATOM  10015 1HB  HIS A 559      44.528  60.561 -25.829  1.00  2.040          H  
ATOM  10016 2HB  HIS A 559      45.399  60.684 -27.336  1.00  2.040          H  
ATOM  10017  HD1 HIS A 559      45.028  63.392 -28.557  1.00  2.040          H  
ATOM  10018  HD2 HIS A 559      44.993  62.898 -24.367  1.00  2.040          H  
ATOM  10019  HE1 HIS A 559      45.087  65.553 -27.677  1.00  2.040          H  
ATOM  10020  N   LYS A 560      43.353  58.211 -26.845  1.00  1.230          N  
ATOM  10021  CA  LYS A 560      43.552  56.787 -27.034  1.00  1.380          C  
ATOM  10022  C   LYS A 560      42.563  56.198 -28.039  1.00  1.260          C  
ATOM  10023  O   LYS A 560      42.982  55.452 -28.922  1.00  1.430          O  
ATOM  10024  CB  LYS A 560      43.436  56.059 -25.692  1.00  1.870          C  
ATOM  10025  CG  LYS A 560      44.607  56.305 -24.734  1.00  1.870          C  
ATOM  10026  CD  LYS A 560      44.385  55.616 -23.379  1.00  1.870          C  
ATOM  10027  CE  LYS A 560      45.552  55.872 -22.419  1.00  1.870          C  
ATOM  10028  NZ  LYS A 560      45.313  55.273 -21.066  1.00  1.870          N  
ATOM  10029  H   LYS A 560      43.129  58.577 -25.913  1.00  1.480          H  
ATOM  10030  HA  LYS A 560      44.555  56.632 -27.426  1.00  1.660          H  
ATOM  10031 1HB  LYS A 560      42.525  56.384 -25.188  1.00  2.250          H  
ATOM  10032 2HB  LYS A 560      43.352  54.987 -25.865  1.00  2.250          H  
ATOM  10033 1HG  LYS A 560      45.521  55.918 -25.184  1.00  2.250          H  
ATOM  10034 2HG  LYS A 560      44.731  57.375 -24.578  1.00  2.250          H  
ATOM  10035 1HD  LYS A 560      43.468  56.004 -22.928  1.00  2.250          H  
ATOM  10036 2HD  LYS A 560      44.273  54.544 -23.529  1.00  2.250          H  
ATOM  10037 1HE  LYS A 560      46.457  55.437 -22.840  1.00  2.250          H  
ATOM  10038 2HE  LYS A 560      45.695  56.948 -22.307  1.00  2.250          H  
ATOM  10039 1HZ  LYS A 560      46.107  55.465 -20.468  1.00  2.250          H  
ATOM  10040 2HZ  LYS A 560      44.484  55.688 -20.661  1.00  2.250          H  
ATOM  10041 3HZ  LYS A 560      45.188  54.273 -21.148  1.00  2.250          H  
ATOM  10042  N   GLY A 561      41.269  56.542 -27.941  1.00  1.070          N  
ATOM  10043  CA  GLY A 561      40.265  56.012 -28.867  1.00  1.080          C  
ATOM  10044  C   GLY A 561      40.557  56.401 -30.316  1.00  1.220          C  
ATOM  10045  O   GLY A 561      40.409  55.591 -31.244  1.00  1.360          O  
ATOM  10046  H   GLY A 561      40.969  57.146 -27.165  1.00  1.280          H  
ATOM  10047 1HA  GLY A 561      40.227  54.929 -28.773  1.00  1.300          H  
ATOM  10048 2HA  GLY A 561      39.288  56.398 -28.580  1.00  1.300          H  
ATOM  10049  N   MET A 562      40.993  57.647 -30.509  1.00  1.600          N  
ATOM  10050  CA  MET A 562      41.309  58.180 -31.827  1.00  2.040          C  
ATOM  10051  C   MET A 562      42.452  57.410 -32.454  1.00  2.270          C  
ATOM  10052  O   MET A 562      42.341  56.907 -33.582  1.00  2.550          O  
ATOM  10053  CB  MET A 562      41.633  59.673 -31.691  1.00  2.680          C  
ATOM  10054  CG  MET A 562      41.951  60.424 -32.983  1.00  2.680          C  
ATOM  10055  SD  MET A 562      40.590  60.459 -34.174  1.00  2.680          S  
ATOM  10056  CE  MET A 562      39.335  61.503 -33.471  1.00  2.680          C  
ATOM  10057  H   MET A 562      41.054  58.265 -29.692  1.00  1.920          H  
ATOM  10058  HA  MET A 562      40.458  58.088 -32.473  1.00  2.450          H  
ATOM  10059 1HB  MET A 562      40.809  60.173 -31.187  1.00  3.220          H  
ATOM  10060 2HB  MET A 562      42.505  59.781 -31.039  1.00  3.220          H  
ATOM  10061 1HG  MET A 562      42.215  61.450 -32.735  1.00  3.220          H  
ATOM  10062 2HG  MET A 562      42.816  59.965 -33.468  1.00  3.220          H  
ATOM  10063 1HE  MET A 562      38.488  61.577 -34.153  1.00  3.220          H  
ATOM  10064 2HE  MET A 562      39.004  61.062 -32.541  1.00  3.220          H  
ATOM  10065 3HE  MET A 562      39.741  62.498 -33.293  1.00  3.220          H  
ATOM  10066  N   PHE A 563      43.512  57.228 -31.671  1.00  2.440          N  
ATOM  10067  CA  PHE A 563      44.708  56.526 -32.096  1.00  3.040          C  
ATOM  10068  C   PHE A 563      44.440  55.041 -32.293  1.00  3.060          C  
ATOM  10069  O   PHE A 563      45.040  54.409 -33.157  1.00  3.730          O  
ATOM  10070  CB  PHE A 563      45.789  56.690 -31.034  1.00  4.020          C  
ATOM  10071  CG  PHE A 563      46.282  58.118 -30.827  1.00  4.020          C  
ATOM  10072  CD1 PHE A 563      46.141  59.130 -31.795  1.00  4.020          C  
ATOM  10073  CD2 PHE A 563      46.886  58.452 -29.625  1.00  4.020          C  
ATOM  10074  CE1 PHE A 563      46.592  60.399 -31.546  1.00  4.020          C  
ATOM  10075  CE2 PHE A 563      47.334  59.730 -29.387  1.00  4.020          C  
ATOM  10076  CZ  PHE A 563      47.186  60.701 -30.347  1.00  4.020          C  
ATOM  10077  H   PHE A 563      43.510  57.666 -30.742  1.00  2.930          H  
ATOM  10078  HA  PHE A 563      45.039  56.925 -33.050  1.00  3.650          H  
ATOM  10079 1HB  PHE A 563      45.389  56.335 -30.080  1.00  4.820          H  
ATOM  10080 2HB  PHE A 563      46.639  56.062 -31.282  1.00  4.820          H  
ATOM  10081  HD1 PHE A 563      45.673  58.929 -32.750  1.00  4.820          H  
ATOM  10082  HD2 PHE A 563      47.000  57.686 -28.858  1.00  4.820          H  
ATOM  10083  HE1 PHE A 563      46.479  61.178 -32.301  1.00  4.820          H  
ATOM  10084  HE2 PHE A 563      47.804  59.977 -28.435  1.00  4.820          H  
ATOM  10085  HZ  PHE A 563      47.537  61.724 -30.161  1.00  4.820          H  
ATOM  10086  N   LEU A 564      43.578  54.473 -31.452  1.00  2.550          N  
ATOM  10087  CA  LEU A 564      43.271  53.059 -31.491  1.00  2.970          C  
ATOM  10088  C   LEU A 564      42.470  52.612 -32.718  1.00  2.810          C  
ATOM  10089  O   LEU A 564      42.965  51.769 -33.457  1.00  3.300          O  
ATOM  10090  CB  LEU A 564      42.547  52.711 -30.168  1.00  3.990          C  
ATOM  10091  CG  LEU A 564      41.998  51.291 -29.940  1.00  3.990          C  
ATOM  10092  CD1 LEU A 564      43.123  50.262 -30.030  1.00  3.990          C  
ATOM  10093  CD2 LEU A 564      41.312  51.255 -28.550  1.00  3.990          C  
ATOM  10094  H   LEU A 564      43.158  55.039 -30.715  1.00  3.060          H  
ATOM  10095  HA  LEU A 564      44.220  52.530 -31.506  1.00  3.560          H  
ATOM  10096 1HB  LEU A 564      43.234  52.923 -29.352  1.00  4.790          H  
ATOM  10097 2HB  LEU A 564      41.710  53.393 -30.070  1.00  4.790          H  
ATOM  10098  HG  LEU A 564      41.266  51.072 -30.673  1.00  4.790          H  
ATOM  10099 1HD1 LEU A 564      42.720  49.266 -29.861  1.00  4.790          H  
ATOM  10100 2HD1 LEU A 564      43.583  50.296 -31.018  1.00  4.790          H  
ATOM  10101 3HD1 LEU A 564      43.876  50.480 -29.274  1.00  4.790          H  
ATOM  10102 1HD2 LEU A 564      40.890  50.264 -28.368  1.00  4.790          H  
ATOM  10103 2HD2 LEU A 564      42.040  51.487 -27.770  1.00  4.790          H  
ATOM  10104 3HD2 LEU A 564      40.521  51.987 -28.521  1.00  4.790          H  
ATOM  10105  N   GLN A 565      41.252  53.127 -32.956  1.00  2.300          N  
ATOM  10106  CA  GLN A 565      40.532  52.651 -34.152  1.00  2.450          C  
ATOM  10107  C   GLN A 565      39.719  53.647 -34.982  1.00  2.160          C  
ATOM  10108  O   GLN A 565      38.836  53.210 -35.730  1.00  2.610          O  
ATOM  10109  CB  GLN A 565      39.617  51.432 -33.857  1.00  3.370          C  
ATOM  10110  CG  GLN A 565      40.334  50.135 -33.473  1.00  3.370          C  
ATOM  10111  CD  GLN A 565      39.410  48.952 -33.336  1.00  3.370          C  
ATOM  10112  OE1 GLN A 565      38.631  48.655 -34.247  1.00  3.370          O  
ATOM  10113  NE2 GLN A 565      39.492  48.261 -32.209  1.00  3.370          N  
ATOM  10114  H   GLN A 565      40.869  53.851 -32.336  1.00  2.760          H  
ATOM  10115  HA  GLN A 565      41.294  52.283 -34.837  1.00  2.940          H  
ATOM  10116 1HB  GLN A 565      38.950  51.669 -33.049  1.00  4.040          H  
ATOM  10117 2HB  GLN A 565      39.002  51.212 -34.724  1.00  4.040          H  
ATOM  10118 1HG  GLN A 565      41.054  49.909 -34.238  1.00  4.040          H  
ATOM  10119 2HG  GLN A 565      40.834  50.256 -32.558  1.00  4.040          H  
ATOM  10120 1HE2 GLN A 565      38.908  47.459 -32.069  1.00  4.040          H  
ATOM  10121 2HE2 GLN A 565      40.145  48.534 -31.498  1.00  4.040          H  
ATOM  10122  N   PHE A 566      39.964  54.957 -34.949  1.00  2.190          N  
ATOM  10123  CA  PHE A 566      39.114  55.758 -35.828  1.00  2.410          C  
ATOM  10124  C   PHE A 566      39.751  55.890 -37.194  1.00  2.390          C  
ATOM  10125  O   PHE A 566      40.389  56.875 -37.543  1.00  2.920          O  
ATOM  10126  CB  PHE A 566      38.629  57.043 -35.189  1.00  3.290          C  
ATOM  10127  CG  PHE A 566      37.577  56.718 -34.158  1.00  3.290          C  
ATOM  10128  CD1 PHE A 566      37.812  56.732 -32.818  1.00  3.290          C  
ATOM  10129  CD2 PHE A 566      36.324  56.329 -34.591  1.00  3.290          C  
ATOM  10130  CE1 PHE A 566      36.850  56.399 -31.935  1.00  3.290          C  
ATOM  10131  CE2 PHE A 566      35.345  55.980 -33.712  1.00  3.290          C  
ATOM  10132  CZ  PHE A 566      35.608  56.020 -32.376  1.00  3.290          C  
ATOM  10133  H   PHE A 566      40.701  55.406 -34.391  1.00  2.630          H  
ATOM  10134  HA  PHE A 566      38.194  55.206 -35.992  1.00  2.890          H  
ATOM  10135 1HB  PHE A 566      39.458  57.565 -34.714  1.00  3.940          H  
ATOM  10136 2HB  PHE A 566      38.184  57.685 -35.934  1.00  3.940          H  
ATOM  10137  HD1 PHE A 566      38.758  56.998 -32.460  1.00  3.940          H  
ATOM  10138  HD2 PHE A 566      36.132  56.292 -35.654  1.00  3.940          H  
ATOM  10139  HE1 PHE A 566      37.074  56.433 -30.876  1.00  3.940          H  
ATOM  10140  HE2 PHE A 566      34.371  55.678 -34.078  1.00  3.940          H  
ATOM  10141  HZ  PHE A 566      34.850  55.762 -31.670  1.00  3.940          H  
ATOM  10142  N   PHE A 567      39.572  54.819 -37.937  1.00  2.210          N  
ATOM  10143  CA  PHE A 567      40.172  54.564 -39.231  1.00  2.510          C  
ATOM  10144  C   PHE A 567      39.710  55.499 -40.366  1.00  2.450          C  
ATOM  10145  O   PHE A 567      40.513  55.886 -41.212  1.00  2.910          O  
ATOM  10146  CB  PHE A 567      39.850  53.113 -39.611  1.00  3.390          C  
ATOM  10147  CG  PHE A 567      40.484  52.062 -38.686  1.00  3.390          C  
ATOM  10148  CD1 PHE A 567      39.701  51.128 -38.018  1.00  3.390          C  
ATOM  10149  CD2 PHE A 567      41.825  52.023 -38.473  1.00  3.390          C  
ATOM  10150  CE1 PHE A 567      40.276  50.183 -37.182  1.00  3.390          C  
ATOM  10151  CE2 PHE A 567      42.406  51.087 -37.636  1.00  3.390          C  
ATOM  10152  CZ  PHE A 567      41.634  50.169 -36.997  1.00  3.390          C  
ATOM  10153  H   PHE A 567      39.028  54.082 -37.479  1.00  2.650          H  
ATOM  10154  HA  PHE A 567      41.250  54.680 -39.126  1.00  3.010          H  
ATOM  10155 1HB  PHE A 567      38.771  52.969 -39.601  1.00  4.070          H  
ATOM  10156 2HB  PHE A 567      40.185  52.926 -40.612  1.00  4.070          H  
ATOM  10157  HD1 PHE A 567      38.620  51.134 -38.157  1.00  4.070          H  
ATOM  10158  HD2 PHE A 567      42.438  52.744 -38.972  1.00  4.070          H  
ATOM  10159  HE1 PHE A 567      39.645  49.453 -36.668  1.00  4.070          H  
ATOM  10160  HE2 PHE A 567      43.483  51.073 -37.491  1.00  4.070          H  
ATOM  10161  HZ  PHE A 567      42.098  49.430 -36.342  1.00  4.070          H  
ATOM  10162  N   HIS A 568      38.425  55.864 -40.395  1.00  2.130          N  
ATOM  10163  CA  HIS A 568      37.886  56.664 -41.514  1.00  2.270          C  
ATOM  10164  C   HIS A 568      37.694  58.139 -41.169  1.00  2.220          C  
ATOM  10165  O   HIS A 568      37.358  58.477 -40.028  1.00  2.050          O  
ATOM  10166  CB  HIS A 568      36.540  56.081 -41.965  1.00  3.120          C  
ATOM  10167  CG  HIS A 568      36.638  54.691 -42.527  1.00  3.120          C  
ATOM  10168  ND1 HIS A 568      35.529  53.921 -42.810  1.00  3.120          N  
ATOM  10169  CD2 HIS A 568      37.707  53.943 -42.861  1.00  3.120          C  
ATOM  10170  CE1 HIS A 568      35.923  52.752 -43.280  1.00  3.120          C  
ATOM  10171  NE2 HIS A 568      37.235  52.742 -43.313  1.00  3.120          N  
ATOM  10172  H   HIS A 568      37.822  55.555 -39.648  1.00  2.560          H  
ATOM  10173  HA  HIS A 568      38.573  56.621 -42.361  1.00  2.720          H  
ATOM  10174 1HB  HIS A 568      35.852  56.065 -41.122  1.00  3.750          H  
ATOM  10175 2HB  HIS A 568      36.109  56.727 -42.733  1.00  3.750          H  
ATOM  10176  HD1 HIS A 568      34.580  54.124 -42.565  1.00  3.750          H  
ATOM  10177  HD2 HIS A 568      38.767  54.132 -42.818  1.00  3.750          H  
ATOM  10178  HE1 HIS A 568      35.196  51.990 -43.560  1.00  3.750          H  
ATOM  10179  N   LYS A 569      37.847  59.019 -42.180  1.00  2.400          N  
ATOM  10180  CA  LYS A 569      37.711  60.475 -41.981  1.00  2.420          C  
ATOM  10181  C   LYS A 569      36.339  60.910 -41.489  1.00  2.350          C  
ATOM  10182  O   LYS A 569      36.226  61.878 -40.725  1.00  2.280          O  
ATOM  10183  CB  LYS A 569      38.054  61.237 -43.273  1.00  3.380          C  
ATOM  10184  CG  LYS A 569      37.024  61.123 -44.433  1.00  3.380          C  
ATOM  10185  CD  LYS A 569      37.546  61.798 -45.735  1.00  3.380          C  
ATOM  10186  CE  LYS A 569      36.575  61.627 -46.914  1.00  3.380          C  
ATOM  10187  NZ  LYS A 569      36.418  60.186 -47.321  1.00  3.380          N  
ATOM  10188  H   LYS A 569      38.097  58.657 -43.117  1.00  2.880          H  
ATOM  10189  HA  LYS A 569      38.430  60.775 -41.225  1.00  2.900          H  
ATOM  10190 1HB  LYS A 569      38.170  62.279 -43.036  1.00  4.060          H  
ATOM  10191 2HB  LYS A 569      39.011  60.886 -43.652  1.00  4.060          H  
ATOM  10192 1HG  LYS A 569      36.777  60.084 -44.615  1.00  4.060          H  
ATOM  10193 2HG  LYS A 569      36.112  61.649 -44.146  1.00  4.060          H  
ATOM  10194 1HD  LYS A 569      37.676  62.854 -45.572  1.00  4.060          H  
ATOM  10195 2HD  LYS A 569      38.511  61.370 -46.012  1.00  4.060          H  
ATOM  10196 1HE  LYS A 569      35.602  62.031 -46.641  1.00  4.060          H  
ATOM  10197 2HE  LYS A 569      36.963  62.184 -47.766  1.00  4.060          H  
ATOM  10198 1HZ  LYS A 569      35.791  60.114 -48.098  1.00  4.060          H  
ATOM  10199 2HZ  LYS A 569      37.333  59.789 -47.587  1.00  4.060          H  
ATOM  10200 3HZ  LYS A 569      36.062  59.636 -46.558  1.00  4.060          H  
ATOM  10201  N   ILE A 570      35.292  60.182 -41.873  1.00  2.410          N  
ATOM  10202  CA  ILE A 570      33.959  60.553 -41.438  1.00  2.410          C  
ATOM  10203  C   ILE A 570      33.834  60.366 -39.944  1.00  2.160          C  
ATOM  10204  O   ILE A 570      33.343  61.253 -39.238  1.00  2.080          O  
ATOM  10205  CB  ILE A 570      32.880  59.738 -42.173  1.00  3.370          C  
ATOM  10206  CG1 ILE A 570      32.893  60.143 -43.669  1.00  3.370          C  
ATOM  10207  CG2 ILE A 570      31.496  59.986 -41.525  1.00  3.370          C  
ATOM  10208  CD1 ILE A 570      32.106  59.234 -44.588  1.00  3.370          C  
ATOM  10209  H   ILE A 570      35.424  59.399 -42.502  1.00  2.890          H  
ATOM  10210  HA  ILE A 570      33.803  61.608 -41.663  1.00  2.890          H  
ATOM  10211  HB  ILE A 570      33.119  58.678 -42.115  1.00  4.050          H  
ATOM  10212 1HG1 ILE A 570      32.492  61.151 -43.756  1.00  4.050          H  
ATOM  10213 2HG1 ILE A 570      33.922  60.154 -44.013  1.00  4.050          H  
ATOM  10214 1HG2 ILE A 570      30.734  59.415 -42.038  1.00  4.050          H  
ATOM  10215 2HG2 ILE A 570      31.500  59.686 -40.475  1.00  4.050          H  
ATOM  10216 3HG2 ILE A 570      31.254  61.049 -41.588  1.00  4.050          H  
ATOM  10217 1HD1 ILE A 570      32.188  59.605 -45.610  1.00  4.050          H  
ATOM  10218 2HD1 ILE A 570      32.511  58.223 -44.538  1.00  4.050          H  
ATOM  10219 3HD1 ILE A 570      31.061  59.216 -44.303  1.00  4.050          H  
ATOM  10220  N   MET A 571      34.265  59.201 -39.463  1.00  2.050          N  
ATOM  10221  CA  MET A 571      34.172  58.907 -38.051  1.00  1.860          C  
ATOM  10222  C   MET A 571      35.100  59.816 -37.258  1.00  1.710          C  
ATOM  10223  O   MET A 571      34.712  60.339 -36.218  1.00  1.600          O  
ATOM  10224  CB  MET A 571      34.532  57.458 -37.798  1.00  2.680          C  
ATOM  10225  CG  MET A 571      33.565  56.442 -38.403  1.00  2.680          C  
ATOM  10226  SD  MET A 571      31.852  56.595 -37.838  1.00  2.680          S  
ATOM  10227  CE  MET A 571      31.919  56.073 -36.135  1.00  2.680          C  
ATOM  10228  H   MET A 571      34.649  58.524 -40.104  1.00  2.460          H  
ATOM  10229  HA  MET A 571      33.151  59.096 -37.720  1.00  2.230          H  
ATOM  10230 1HB  MET A 571      35.537  57.260 -38.183  1.00  3.220          H  
ATOM  10231 2HB  MET A 571      34.548  57.300 -36.739  1.00  3.220          H  
ATOM  10232 1HG  MET A 571      33.571  56.548 -39.487  1.00  3.220          H  
ATOM  10233 2HG  MET A 571      33.916  55.442 -38.165  1.00  3.220          H  
ATOM  10234 1HE  MET A 571      30.915  56.110 -35.723  1.00  3.220          H  
ATOM  10235 2HE  MET A 571      32.294  55.051 -36.080  1.00  3.220          H  
ATOM  10236 3HE  MET A 571      32.568  56.735 -35.570  1.00  3.220          H  
ATOM  10237  N   LYS A 572      36.310  60.079 -37.765  1.00  1.760          N  
ATOM  10238  CA  LYS A 572      37.211  60.960 -37.034  1.00  1.730          C  
ATOM  10239  C   LYS A 572      36.585  62.336 -36.847  1.00  1.720          C  
ATOM  10240  O   LYS A 572      36.708  62.934 -35.768  1.00  1.640          O  
ATOM  10241  CB  LYS A 572      38.570  61.047 -37.725  1.00  2.430          C  
ATOM  10242  CG  LYS A 572      39.374  59.784 -37.548  1.00  2.430          C  
ATOM  10243  CD  LYS A 572      40.796  59.833 -38.093  1.00  2.430          C  
ATOM  10244  CE  LYS A 572      40.785  59.510 -39.562  1.00  2.430          C  
ATOM  10245  NZ  LYS A 572      42.096  59.144 -40.077  1.00  2.430          N  
ATOM  10246  H   LYS A 572      36.620  59.629 -38.632  1.00  2.110          H  
ATOM  10247  HA  LYS A 572      37.369  60.532 -36.045  1.00  2.080          H  
ATOM  10248 1HB  LYS A 572      38.425  61.231 -38.785  1.00  2.920          H  
ATOM  10249 2HB  LYS A 572      39.140  61.878 -37.311  1.00  2.920          H  
ATOM  10250 1HG  LYS A 572      39.420  59.538 -36.517  1.00  2.920          H  
ATOM  10251 2HG  LYS A 572      38.849  58.976 -38.045  1.00  2.920          H  
ATOM  10252 1HD  LYS A 572      41.212  60.831 -37.944  1.00  2.920          H  
ATOM  10253 2HD  LYS A 572      41.420  59.116 -37.561  1.00  2.920          H  
ATOM  10254 1HE  LYS A 572      40.111  58.680 -39.735  1.00  2.920          H  
ATOM  10255 2HE  LYS A 572      40.434  60.377 -40.108  1.00  2.920          H  
ATOM  10256 1HZ  LYS A 572      41.976  58.947 -41.059  1.00  2.920          H  
ATOM  10257 2HZ  LYS A 572      42.750  59.893 -39.954  1.00  2.920          H  
ATOM  10258 3HZ  LYS A 572      42.430  58.315 -39.595  1.00  2.920          H  
ATOM  10259  N   THR A 573      35.901  62.834 -37.887  1.00  1.830          N  
ATOM  10260  CA  THR A 573      35.251  64.128 -37.819  1.00  1.890          C  
ATOM  10261  C   THR A 573      34.147  64.097 -36.768  1.00  1.800          C  
ATOM  10262  O   THR A 573      34.062  64.995 -35.920  1.00  1.740          O  
ATOM  10263  CB  THR A 573      34.635  64.518 -39.185  1.00  2.620          C  
ATOM  10264  OG1 THR A 573      35.663  64.558 -40.163  1.00  2.620          O  
ATOM  10265  CG2 THR A 573      34.005  65.935 -39.097  1.00  2.620          C  
ATOM  10266  H   THR A 573      35.887  62.322 -38.772  1.00  2.200          H  
ATOM  10267  HA  THR A 573      35.986  64.866 -37.531  1.00  2.270          H  
ATOM  10268  HB  THR A 573      33.879  63.789 -39.474  1.00  3.150          H  
ATOM  10269  HG1 THR A 573      35.928  63.638 -40.405  1.00  3.150          H  
ATOM  10270 1HG2 THR A 573      33.592  66.204 -40.067  1.00  3.150          H  
ATOM  10271 2HG2 THR A 573      33.210  65.956 -38.352  1.00  3.150          H  
ATOM  10272 3HG2 THR A 573      34.765  66.652 -38.826  1.00  3.150          H  
ATOM  10273  N   GLU A 574      33.296  63.059 -36.810  1.00  1.820          N  
ATOM  10274  CA  GLU A 574      32.201  62.943 -35.855  1.00  1.800          C  
ATOM  10275  C   GLU A 574      32.692  62.886 -34.426  1.00  1.650          C  
ATOM  10276  O   GLU A 574      32.102  63.515 -33.537  1.00  1.630          O  
ATOM  10277  CB  GLU A 574      31.353  61.693 -36.107  1.00  2.530          C  
ATOM  10278  CG  GLU A 574      30.174  61.548 -35.114  1.00  2.530          C  
ATOM  10279  CD  GLU A 574      29.275  60.373 -35.375  1.00  2.530          C  
ATOM  10280  OE1 GLU A 574      29.420  59.733 -36.383  1.00  2.530          O  
ATOM  10281  OE2 GLU A 574      28.439  60.104 -34.539  1.00  2.530          O  
ATOM  10282  H   GLU A 574      33.402  62.350 -37.547  1.00  2.180          H  
ATOM  10283  HA  GLU A 574      31.567  63.821 -35.962  1.00  2.160          H  
ATOM  10284 1HB  GLU A 574      30.961  61.714 -37.124  1.00  3.030          H  
ATOM  10285 2HB  GLU A 574      31.985  60.805 -36.018  1.00  3.030          H  
ATOM  10286 1HG  GLU A 574      30.581  61.429 -34.107  1.00  3.030          H  
ATOM  10287 2HG  GLU A 574      29.594  62.468 -35.129  1.00  3.030          H  
ATOM  10288  N   LEU A 575      33.750  62.114 -34.193  1.00  1.580          N  
ATOM  10289  CA  LEU A 575      34.276  61.943 -32.864  1.00  1.520          C  
ATOM  10290  C   LEU A 575      34.939  63.200 -32.328  1.00  1.360          C  
ATOM  10291  O   LEU A 575      34.724  63.539 -31.160  1.00  1.280          O  
ATOM  10292  CB  LEU A 575      35.257  60.769 -32.856  1.00  2.150          C  
ATOM  10293  CG  LEU A 575      34.722  59.358 -32.508  1.00  2.150          C  
ATOM  10294  CD1 LEU A 575      34.319  59.264 -31.021  1.00  2.150          C  
ATOM  10295  CD2 LEU A 575      33.537  58.976 -33.398  1.00  2.150          C  
ATOM  10296  H   LEU A 575      34.172  61.601 -34.972  1.00  1.900          H  
ATOM  10297  HA  LEU A 575      33.442  61.712 -32.210  1.00  1.820          H  
ATOM  10298 1HB  LEU A 575      35.685  60.696 -33.857  1.00  2.580          H  
ATOM  10299 2HB  LEU A 575      36.053  60.979 -32.190  1.00  2.580          H  
ATOM  10300  HG  LEU A 575      35.514  58.682 -32.675  1.00  2.580          H  
ATOM  10301 1HD1 LEU A 575      33.991  58.250 -30.804  1.00  2.580          H  
ATOM  10302 2HD1 LEU A 575      35.176  59.498 -30.402  1.00  2.580          H  
ATOM  10303 3HD1 LEU A 575      33.509  59.949 -30.791  1.00  2.580          H  
ATOM  10304 1HD2 LEU A 575      33.231  57.971 -33.140  1.00  2.580          H  
ATOM  10305 2HD2 LEU A 575      32.704  59.659 -33.242  1.00  2.580          H  
ATOM  10306 3HD2 LEU A 575      33.829  58.999 -34.439  1.00  2.580          H  
ATOM  10307  N   LEU A 576      35.726  63.924 -33.145  1.00  1.390          N  
ATOM  10308  CA  LEU A 576      36.316  65.144 -32.608  1.00  1.330          C  
ATOM  10309  C   LEU A 576      35.227  66.146 -32.302  1.00  1.310          C  
ATOM  10310  O   LEU A 576      35.281  66.792 -31.256  1.00  1.240          O  
ATOM  10311  CB  LEU A 576      37.369  65.798 -33.517  1.00  1.890          C  
ATOM  10312  CG  LEU A 576      37.959  67.206 -32.947  1.00  1.890          C  
ATOM  10313  CD1 LEU A 576      38.671  66.992 -31.615  1.00  1.890          C  
ATOM  10314  CD2 LEU A 576      38.907  67.853 -33.931  1.00  1.890          C  
ATOM  10315  H   LEU A 576      35.923  63.621 -34.106  1.00  1.670          H  
ATOM  10316  HA  LEU A 576      36.800  64.887 -31.673  1.00  1.600          H  
ATOM  10317 1HB  LEU A 576      38.201  65.104 -33.614  1.00  2.260          H  
ATOM  10318 2HB  LEU A 576      36.945  65.943 -34.494  1.00  2.260          H  
ATOM  10319  HG  LEU A 576      37.123  67.887 -32.783  1.00  2.260          H  
ATOM  10320 1HD1 LEU A 576      39.037  67.949 -31.242  1.00  2.260          H  
ATOM  10321 2HD1 LEU A 576      37.999  66.569 -30.875  1.00  2.260          H  
ATOM  10322 3HD1 LEU A 576      39.512  66.319 -31.769  1.00  2.260          H  
ATOM  10323 1HD2 LEU A 576      39.232  68.804 -33.539  1.00  2.260          H  
ATOM  10324 2HD2 LEU A 576      39.752  67.240 -34.095  1.00  2.260          H  
ATOM  10325 3HD2 LEU A 576      38.416  68.019 -34.850  1.00  2.260          H  
ATOM  10326  N   TRP A 577      34.256  66.307 -33.221  1.00  1.420          N  
ATOM  10327  CA  TRP A 577      33.178  67.258 -33.010  1.00  1.470          C  
ATOM  10328  C   TRP A 577      32.482  66.893 -31.722  1.00  1.410          C  
ATOM  10329  O   TRP A 577      32.271  67.750 -30.866  1.00  1.420          O  
ATOM  10330  CB  TRP A 577      32.221  67.284 -34.196  1.00  2.040          C  
ATOM  10331  CG  TRP A 577      31.069  68.263 -34.068  1.00  2.040          C  
ATOM  10332  CD1 TRP A 577      29.757  67.938 -33.928  1.00  2.040          C  
ATOM  10333  CD2 TRP A 577      31.119  69.724 -34.054  1.00  2.040          C  
ATOM  10334  NE1 TRP A 577      28.990  69.077 -33.852  1.00  2.040          N  
ATOM  10335  CE2 TRP A 577      29.809  70.174 -33.927  1.00  2.040          C  
ATOM  10336  CE3 TRP A 577      32.151  70.662 -34.141  1.00  2.040          C  
ATOM  10337  CZ2 TRP A 577      29.501  71.524 -33.886  1.00  2.040          C  
ATOM  10338  CZ3 TRP A 577      31.850  72.007 -34.097  1.00  2.040          C  
ATOM  10339  CH2 TRP A 577      30.560  72.428 -33.974  1.00  2.040          C  
ATOM  10340  H   TRP A 577      34.261  65.755 -34.085  1.00  1.700          H  
ATOM  10341  HA  TRP A 577      33.596  68.249 -32.899  1.00  1.760          H  
ATOM  10342 1HB  TRP A 577      32.772  67.506 -35.100  1.00  2.450          H  
ATOM  10343 2HB  TRP A 577      31.801  66.284 -34.327  1.00  2.450          H  
ATOM  10344  HD1 TRP A 577      29.368  66.921 -33.891  1.00  2.450          H  
ATOM  10345  HE1 TRP A 577      27.985  69.103 -33.750  1.00  2.450          H  
ATOM  10346  HE3 TRP A 577      33.161  70.342 -34.243  1.00  2.450          H  
ATOM  10347  HZ2 TRP A 577      28.476  71.882 -33.784  1.00  2.450          H  
ATOM  10348  HZ3 TRP A 577      32.667  72.724 -34.163  1.00  2.450          H  
ATOM  10349  HH2 TRP A 577      30.354  73.495 -33.939  1.00  2.450          H  
ATOM  10350  N   TRP A 578      32.146  65.613 -31.541  1.00  1.410          N  
ATOM  10351  CA  TRP A 578      31.530  65.210 -30.299  1.00  1.410          C  
ATOM  10352  C   TRP A 578      32.330  65.631 -29.082  1.00  1.330          C  
ATOM  10353  O   TRP A 578      31.776  66.221 -28.156  1.00  1.370          O  
ATOM  10354  CB  TRP A 578      31.338  63.699 -30.222  1.00  1.970          C  
ATOM  10355  CG  TRP A 578      31.003  63.310 -28.845  1.00  1.970          C  
ATOM  10356  CD1 TRP A 578      31.865  62.737 -27.960  1.00  1.970          C  
ATOM  10357  CD2 TRP A 578      29.771  63.516 -28.138  1.00  1.970          C  
ATOM  10358  NE1 TRP A 578      31.276  62.581 -26.765  1.00  1.970          N  
ATOM  10359  CE2 TRP A 578      29.971  63.052 -26.846  1.00  1.970          C  
ATOM  10360  CE3 TRP A 578      28.538  64.067 -28.487  1.00  1.970          C  
ATOM  10361  CZ2 TRP A 578      28.964  63.120 -25.882  1.00  1.970          C  
ATOM  10362  CZ3 TRP A 578      27.544  64.129 -27.532  1.00  1.970          C  
ATOM  10363  CH2 TRP A 578      27.754  63.666 -26.261  1.00  1.970          C  
ATOM  10364  H   TRP A 578      32.305  64.913 -32.270  1.00  1.690          H  
ATOM  10365  HA  TRP A 578      30.552  65.684 -30.241  1.00  1.690          H  
ATOM  10366 1HB  TRP A 578      30.545  63.387 -30.898  1.00  2.370          H  
ATOM  10367 2HB  TRP A 578      32.249  63.194 -30.521  1.00  2.370          H  
ATOM  10368  HD1 TRP A 578      32.898  62.470 -28.176  1.00  2.370          H  
ATOM  10369  HE1 TRP A 578      31.789  62.189 -25.935  1.00  2.370          H  
ATOM  10370  HE3 TRP A 578      28.364  64.442 -29.494  1.00  2.370          H  
ATOM  10371  HZ2 TRP A 578      29.088  62.772 -24.872  1.00  2.370          H  
ATOM  10372  HZ3 TRP A 578      26.585  64.558 -27.816  1.00  2.370          H  
ATOM  10373  HH2 TRP A 578      26.948  63.732 -25.532  1.00  2.370          H  
ATOM  10374  N   TRP A 579      33.626  65.309 -29.054  1.00  1.270          N  
ATOM  10375  CA  TRP A 579      34.435  65.594 -27.881  1.00  1.290          C  
ATOM  10376  C   TRP A 579      34.477  67.086 -27.584  1.00  1.280          C  
ATOM  10377  O   TRP A 579      34.277  67.494 -26.437  1.00  1.300          O  
ATOM  10378  CB  TRP A 579      35.863  65.096 -28.092  1.00  1.800          C  
ATOM  10379  CG  TRP A 579      36.752  65.125 -26.864  1.00  1.800          C  
ATOM  10380  CD1 TRP A 579      36.937  64.095 -26.020  1.00  1.800          C  
ATOM  10381  CD2 TRP A 579      37.536  66.202 -26.335  1.00  1.800          C  
ATOM  10382  NE1 TRP A 579      37.810  64.432 -25.033  1.00  1.800          N  
ATOM  10383  CE2 TRP A 579      38.166  65.728 -25.198  1.00  1.800          C  
ATOM  10384  CE3 TRP A 579      37.747  67.492 -26.721  1.00  1.800          C  
ATOM  10385  CZ2 TRP A 579      38.976  66.523 -24.446  1.00  1.800          C  
ATOM  10386  CZ3 TRP A 579      38.557  68.290 -25.979  1.00  1.800          C  
ATOM  10387  CH2 TRP A 579      39.152  67.828 -24.864  1.00  1.800          C  
ATOM  10388  H   TRP A 579      34.039  64.815 -29.852  1.00  1.520          H  
ATOM  10389  HA  TRP A 579      33.997  65.078 -27.028  1.00  1.550          H  
ATOM  10390 1HB  TRP A 579      35.811  64.085 -28.442  1.00  2.160          H  
ATOM  10391 2HB  TRP A 579      36.339  65.681 -28.879  1.00  2.160          H  
ATOM  10392  HD1 TRP A 579      36.470  63.126 -26.125  1.00  2.160          H  
ATOM  10393  HE1 TRP A 579      38.128  63.788 -24.284  1.00  2.160          H  
ATOM  10394  HE3 TRP A 579      37.276  67.855 -27.597  1.00  2.160          H  
ATOM  10395  HZ2 TRP A 579      39.458  66.167 -23.546  1.00  2.160          H  
ATOM  10396  HZ3 TRP A 579      38.705  69.310 -26.307  1.00  2.160          H  
ATOM  10397  HH2 TRP A 579      39.784  68.499 -24.287  1.00  2.160          H  
ATOM  10398  N   ILE A 580      34.730  67.919 -28.601  1.00  1.300          N  
ATOM  10399  CA  ILE A 580      34.847  69.342 -28.312  1.00  1.340          C  
ATOM  10400  C   ILE A 580      33.498  69.951 -27.947  1.00  1.340          C  
ATOM  10401  O   ILE A 580      33.433  70.830 -27.094  1.00  1.360          O  
ATOM  10402  CB  ILE A 580      35.571  70.127 -29.451  1.00  1.860          C  
ATOM  10403  CG1 ILE A 580      34.763  70.110 -30.788  1.00  1.860          C  
ATOM  10404  CG2 ILE A 580      37.000  69.628 -29.628  1.00  1.860          C  
ATOM  10405  CD1 ILE A 580      35.353  70.954 -31.932  1.00  1.860          C  
ATOM  10406  H   ILE A 580      34.853  67.542 -29.548  1.00  1.560          H  
ATOM  10407  HA  ILE A 580      35.483  69.452 -27.436  1.00  1.610          H  
ATOM  10408  HB  ILE A 580      35.626  71.124 -29.152  1.00  2.230          H  
ATOM  10409 1HG1 ILE A 580      34.674  69.107 -31.113  1.00  2.230          H  
ATOM  10410 2HG1 ILE A 580      33.769  70.500 -30.597  1.00  2.230          H  
ATOM  10411 1HG2 ILE A 580      37.527  70.213 -30.371  1.00  2.230          H  
ATOM  10412 2HG2 ILE A 580      37.524  69.727 -28.687  1.00  2.230          H  
ATOM  10413 3HG2 ILE A 580      36.973  68.588 -29.932  1.00  2.230          H  
ATOM  10414 1HD1 ILE A 580      34.713  70.885 -32.782  1.00  2.230          H  
ATOM  10415 2HD1 ILE A 580      35.425  71.976 -31.641  1.00  2.230          H  
ATOM  10416 3HD1 ILE A 580      36.337  70.589 -32.206  1.00  2.230          H  
ATOM  10417  N   MET A 581      32.396  69.473 -28.518  1.00  1.380          N  
ATOM  10418  CA  MET A 581      31.131  70.044 -28.096  1.00  1.420          C  
ATOM  10419  C   MET A 581      30.764  69.554 -26.687  1.00  1.410          C  
ATOM  10420  O   MET A 581      30.300  70.344 -25.851  1.00  1.460          O  
ATOM  10421  CB  MET A 581      30.055  69.721 -29.113  1.00  1.970          C  
ATOM  10422  CG  MET A 581      30.293  70.395 -30.463  1.00  1.970          C  
ATOM  10423  SD  MET A 581      30.516  72.181 -30.379  1.00  1.970          S  
ATOM  10424  CE  MET A 581      28.893  72.754 -29.953  1.00  1.970          C  
ATOM  10425  H   MET A 581      32.438  68.766 -29.259  1.00  1.660          H  
ATOM  10426  HA  MET A 581      31.244  71.125 -28.040  1.00  1.700          H  
ATOM  10427 1HB  MET A 581      30.057  68.640 -29.293  1.00  2.370          H  
ATOM  10428 2HB  MET A 581      29.076  69.988 -28.732  1.00  2.370          H  
ATOM  10429 1HG  MET A 581      31.175  69.969 -30.930  1.00  2.370          H  
ATOM  10430 2HG  MET A 581      29.443  70.186 -31.101  1.00  2.370          H  
ATOM  10431 1HE  MET A 581      28.903  73.840 -29.874  1.00  2.370          H  
ATOM  10432 2HE  MET A 581      28.186  72.450 -30.727  1.00  2.370          H  
ATOM  10433 3HE  MET A 581      28.594  72.333 -28.995  1.00  2.370          H  
ATOM  10434  N   ALA A 582      31.068  68.278 -26.389  1.00  1.370          N  
ATOM  10435  CA  ALA A 582      30.819  67.660 -25.092  1.00  1.390          C  
ATOM  10436  C   ALA A 582      31.561  68.442 -24.021  1.00  1.360          C  
ATOM  10437  O   ALA A 582      31.043  68.656 -22.922  1.00  1.430          O  
ATOM  10438  CB  ALA A 582      31.258  66.202 -25.116  1.00  1.940          C  
ATOM  10439  H   ALA A 582      31.437  67.672 -27.121  1.00  1.640          H  
ATOM  10440  HA  ALA A 582      29.751  67.713 -24.879  1.00  1.670          H  
ATOM  10441 1HB  ALA A 582      31.085  65.723 -24.173  1.00  2.330          H  
ATOM  10442 2HB  ALA A 582      30.703  65.683 -25.890  1.00  2.330          H  
ATOM  10443 3HB  ALA A 582      32.310  66.153 -25.347  1.00  2.330          H  
ATOM  10444  N   MET A 583      32.750  68.931 -24.391  1.00  1.300          N  
ATOM  10445  CA  MET A 583      33.598  69.728 -23.530  1.00  1.330          C  
ATOM  10446  C   MET A 583      32.896  71.004 -23.064  1.00  1.340          C  
ATOM  10447  O   MET A 583      33.125  71.440 -21.940  1.00  1.400          O  
ATOM  10448  CB  MET A 583      34.873  70.099 -24.259  1.00  1.850          C  
ATOM  10449  CG  MET A 583      35.915  70.716 -23.407  1.00  1.850          C  
ATOM  10450  SD  MET A 583      37.369  71.044 -24.329  1.00  1.850          S  
ATOM  10451  CE  MET A 583      38.415  71.484 -23.021  1.00  1.850          C  
ATOM  10452  H   MET A 583      33.113  68.654 -25.308  1.00  1.560          H  
ATOM  10453  HA  MET A 583      33.847  69.138 -22.648  1.00  1.600          H  
ATOM  10454 1HB  MET A 583      35.282  69.230 -24.768  1.00  2.220          H  
ATOM  10455 2HB  MET A 583      34.639  70.835 -25.018  1.00  2.220          H  
ATOM  10456 1HG  MET A 583      35.552  71.658 -22.991  1.00  2.220          H  
ATOM  10457 2HG  MET A 583      36.169  70.046 -22.575  1.00  2.220          H  
ATOM  10458 1HE  MET A 583      39.364  71.720 -23.415  1.00  2.220          H  
ATOM  10459 2HE  MET A 583      38.009  72.340 -22.499  1.00  2.220          H  
ATOM  10460 3HE  MET A 583      38.506  70.646 -22.331  1.00  2.220          H  
ATOM  10461  N   ASP A 584      32.089  71.656 -23.919  1.00  1.330          N  
ATOM  10462  CA  ASP A 584      31.377  72.832 -23.434  1.00  1.400          C  
ATOM  10463  C   ASP A 584      30.249  72.364 -22.564  1.00  1.460          C  
ATOM  10464  O   ASP A 584      29.985  72.942 -21.521  1.00  1.530          O  
ATOM  10465  CB  ASP A 584      30.813  73.755 -24.521  1.00  1.930          C  
ATOM  10466  CG  ASP A 584      31.810  74.682 -25.227  1.00  1.930          C  
ATOM  10467  OD1 ASP A 584      32.939  74.859 -24.776  1.00  1.930          O  
ATOM  10468  OD2 ASP A 584      31.399  75.290 -26.181  1.00  1.930          O  
ATOM  10469  H   ASP A 584      31.896  71.284 -24.851  1.00  1.600          H  
ATOM  10470  HA  ASP A 584      32.055  73.423 -22.821  1.00  1.680          H  
ATOM  10471 1HB  ASP A 584      30.349  73.124 -25.289  1.00  2.320          H  
ATOM  10472 2HB  ASP A 584      30.023  74.362 -24.092  1.00  2.320          H  
ATOM  10473  N   GLY A 585      29.626  71.253 -22.950  1.00  1.520          N  
ATOM  10474  CA  GLY A 585      28.513  70.686 -22.198  1.00  1.700          C  
ATOM  10475  C   GLY A 585      28.888  70.580 -20.721  1.00  1.780          C  
ATOM  10476  O   GLY A 585      28.221  71.140 -19.844  1.00  2.060          O  
ATOM  10477  H   GLY A 585      29.908  70.819 -23.837  1.00  1.820          H  
ATOM  10478 1HA  GLY A 585      27.615  71.283 -22.333  1.00  2.040          H  
ATOM  10479 2HA  GLY A 585      28.305  69.694 -22.592  1.00  2.040          H  
ATOM  10480  N   MET A 586      30.028  69.936 -20.471  1.00  1.700          N  
ATOM  10481  CA  MET A 586      30.577  69.697 -19.135  1.00  1.880          C  
ATOM  10482  C   MET A 586      30.867  70.971 -18.343  1.00  1.910          C  
ATOM  10483  O   MET A 586      30.942  70.947 -17.116  1.00  2.060          O  
ATOM  10484  CB  MET A 586      31.884  68.915 -19.254  1.00  2.560          C  
ATOM  10485  CG  MET A 586      31.739  67.505 -19.685  1.00  2.560          C  
ATOM  10486  SD  MET A 586      33.291  66.644 -19.806  1.00  2.560          S  
ATOM  10487  CE  MET A 586      32.695  65.129 -20.504  1.00  2.560          C  
ATOM  10488  H   MET A 586      30.510  69.544 -21.288  1.00  2.040          H  
ATOM  10489  HA  MET A 586      29.854  69.111 -18.570  1.00  2.260          H  
ATOM  10490 1HB  MET A 586      32.512  69.401 -20.002  1.00  3.070          H  
ATOM  10491 2HB  MET A 586      32.419  68.943 -18.327  1.00  3.070          H  
ATOM  10492 1HG  MET A 586      31.115  66.977 -18.973  1.00  3.070          H  
ATOM  10493 2HG  MET A 586      31.262  67.482 -20.652  1.00  3.070          H  
ATOM  10494 1HE  MET A 586      33.509  64.429 -20.607  1.00  3.070          H  
ATOM  10495 2HE  MET A 586      31.946  64.714 -19.856  1.00  3.070          H  
ATOM  10496 3HE  MET A 586      32.258  65.326 -21.483  1.00  3.070          H  
ATOM  10497  N   PHE A 587      31.099  72.066 -19.044  1.00  2.310          N  
ATOM  10498  CA  PHE A 587      31.450  73.330 -18.454  1.00  2.610          C  
ATOM  10499  C   PHE A 587      30.469  74.449 -18.778  1.00  2.110          C  
ATOM  10500  O   PHE A 587      30.788  75.613 -18.548  1.00  2.080          O  
ATOM  10501  CB  PHE A 587      32.871  73.730 -18.895  1.00  3.530          C  
ATOM  10502  CG  PHE A 587      34.007  72.857 -18.329  1.00  3.530          C  
ATOM  10503  CD1 PHE A 587      34.376  71.663 -18.921  1.00  3.530          C  
ATOM  10504  CD2 PHE A 587      34.743  73.271 -17.230  1.00  3.530          C  
ATOM  10505  CE1 PHE A 587      35.412  70.907 -18.421  1.00  3.530          C  
ATOM  10506  CE2 PHE A 587      35.784  72.501 -16.746  1.00  3.530          C  
ATOM  10507  CZ  PHE A 587      36.108  71.337 -17.330  1.00  3.530          C  
ATOM  10508  H   PHE A 587      30.940  72.054 -20.051  1.00  2.770          H  
ATOM  10509  HA  PHE A 587      31.449  73.200 -17.382  1.00  3.130          H  
ATOM  10510 1HB  PHE A 587      32.921  73.675 -19.991  1.00  4.240          H  
ATOM  10511 2HB  PHE A 587      33.066  74.757 -18.613  1.00  4.240          H  
ATOM  10512  HD1 PHE A 587      33.838  71.318 -19.784  1.00  4.240          H  
ATOM  10513  HD2 PHE A 587      34.507  74.214 -16.750  1.00  4.240          H  
ATOM  10514  HE1 PHE A 587      35.679  69.960 -18.907  1.00  4.240          H  
ATOM  10515  HE2 PHE A 587      36.357  72.826 -15.890  1.00  4.240          H  
ATOM  10516  HZ  PHE A 587      36.926  70.752 -16.933  1.00  4.240          H  
ATOM  10517  N   LEU A 588      29.232  74.170 -19.203  1.00  2.210          N  
ATOM  10518  CA  LEU A 588      28.364  75.310 -19.552  1.00  2.110          C  
ATOM  10519  C   LEU A 588      28.156  76.226 -18.357  1.00  2.070          C  
ATOM  10520  O   LEU A 588      28.064  77.444 -18.479  1.00  2.180          O  
ATOM  10521  CB  LEU A 588      26.983  74.842 -20.027  1.00  2.990          C  
ATOM  10522  CG  LEU A 588      26.924  74.092 -21.366  1.00  2.990          C  
ATOM  10523  CD1 LEU A 588      25.514  73.582 -21.582  1.00  2.990          C  
ATOM  10524  CD2 LEU A 588      27.377  74.978 -22.528  1.00  2.990          C  
ATOM  10525  H   LEU A 588      28.915  73.200 -19.350  1.00  2.650          H  
ATOM  10526  HA  LEU A 588      28.848  75.883 -20.331  1.00  2.530          H  
ATOM  10527 1HB  LEU A 588      26.580  74.171 -19.265  1.00  3.590          H  
ATOM  10528 2HB  LEU A 588      26.330  75.707 -20.096  1.00  3.590          H  
ATOM  10529  HG  LEU A 588      27.565  73.252 -21.304  1.00  3.590          H  
ATOM  10530 1HD1 LEU A 588      25.471  73.016 -22.510  1.00  3.590          H  
ATOM  10531 2HD1 LEU A 588      25.236  72.933 -20.750  1.00  3.590          H  
ATOM  10532 3HD1 LEU A 588      24.824  74.422 -21.637  1.00  3.590          H  
ATOM  10533 1HD2 LEU A 588      27.327  74.401 -23.450  1.00  3.590          H  
ATOM  10534 2HD2 LEU A 588      26.722  75.845 -22.604  1.00  3.590          H  
ATOM  10535 3HD2 LEU A 588      28.398  75.307 -22.379  1.00  3.590          H  
ATOM  10536  N   GLN A 589      28.054  75.618 -17.203  1.00  2.310          N  
ATOM  10537  CA  GLN A 589      27.881  76.274 -15.927  1.00  2.560          C  
ATOM  10538  C   GLN A 589      29.210  76.692 -15.248  1.00  2.270          C  
ATOM  10539  O   GLN A 589      29.181  77.265 -14.157  1.00  2.530          O  
ATOM  10540  CB  GLN A 589      27.052  75.349 -15.021  1.00  3.480          C  
ATOM  10541  CG  GLN A 589      27.774  74.085 -14.599  1.00  3.480          C  
ATOM  10542  CD  GLN A 589      27.719  72.934 -15.588  1.00  3.480          C  
ATOM  10543  OE1 GLN A 589      27.633  73.124 -16.798  1.00  3.480          O  
ATOM  10544  NE2 GLN A 589      27.784  71.741 -15.096  1.00  3.480          N  
ATOM  10545  H   GLN A 589      28.102  74.602 -17.223  1.00  2.770          H  
ATOM  10546  HA  GLN A 589      27.303  77.182 -16.097  1.00  3.070          H  
ATOM  10547 1HB  GLN A 589      26.770  75.886 -14.116  1.00  4.180          H  
ATOM  10548 2HB  GLN A 589      26.135  75.063 -15.531  1.00  4.180          H  
ATOM  10549 1HG  GLN A 589      28.785  74.334 -14.501  1.00  4.180          H  
ATOM  10550 2HG  GLN A 589      27.382  73.741 -13.649  1.00  4.180          H  
ATOM  10551 1HE2 GLN A 589      27.764  70.963 -15.731  1.00  4.180          H  
ATOM  10552 2HE2 GLN A 589      27.845  71.610 -14.093  1.00  4.180          H  
ATOM  10553  N   PHE A 590      30.370  76.333 -15.839  1.00  2.070          N  
ATOM  10554  CA  PHE A 590      31.670  76.586 -15.201  1.00  2.150          C  
ATOM  10555  C   PHE A 590      32.693  77.386 -16.018  1.00  1.990          C  
ATOM  10556  O   PHE A 590      33.685  77.877 -15.453  1.00  2.290          O  
ATOM  10557  CB  PHE A 590      32.366  75.276 -14.850  1.00  2.980          C  
ATOM  10558  CG  PHE A 590      31.573  74.340 -14.042  1.00  2.980          C  
ATOM  10559  CD1 PHE A 590      30.948  74.739 -12.890  1.00  2.980          C  
ATOM  10560  CD2 PHE A 590      31.466  73.011 -14.432  1.00  2.980          C  
ATOM  10561  CE1 PHE A 590      30.214  73.859 -12.169  1.00  2.980          C  
ATOM  10562  CE2 PHE A 590      30.745  72.130 -13.700  1.00  2.980          C  
ATOM  10563  CZ  PHE A 590      30.111  72.542 -12.568  1.00  2.980          C  
ATOM  10564  H   PHE A 590      30.339  75.912 -16.758  1.00  2.480          H  
ATOM  10565  HA  PHE A 590      31.485  77.151 -14.288  1.00  2.580          H  
ATOM  10566 1HB  PHE A 590      32.621  74.775 -15.765  1.00  3.570          H  
ATOM  10567 2HB  PHE A 590      33.289  75.496 -14.321  1.00  3.570          H  
ATOM  10568  HD1 PHE A 590      31.019  75.776 -12.561  1.00  3.570          H  
ATOM  10569  HD2 PHE A 590      31.970  72.659 -15.331  1.00  3.570          H  
ATOM  10570  HE1 PHE A 590      29.718  74.214 -11.281  1.00  3.570          H  
ATOM  10571  HE2 PHE A 590      30.668  71.093 -14.017  1.00  3.570          H  
ATOM  10572  HZ  PHE A 590      29.529  71.827 -11.994  1.00  3.570          H  
ATOM  10573  N   PHE A 591      32.481  77.525 -17.324  1.00  1.820          N  
ATOM  10574  CA  PHE A 591      33.472  78.164 -18.181  1.00  1.990          C  
ATOM  10575  C   PHE A 591      33.844  79.595 -17.779  1.00  2.060          C  
ATOM  10576  O   PHE A 591      34.973  80.006 -18.007  1.00  2.240          O  
ATOM  10577  CB  PHE A 591      33.058  78.104 -19.661  1.00  2.720          C  
ATOM  10578  CG  PHE A 591      31.887  78.961 -20.070  1.00  2.720          C  
ATOM  10579  CD1 PHE A 591      32.041  80.270 -20.419  1.00  2.720          C  
ATOM  10580  CD2 PHE A 591      30.632  78.427 -20.147  1.00  2.720          C  
ATOM  10581  CE1 PHE A 591      30.950  81.016 -20.808  1.00  2.720          C  
ATOM  10582  CE2 PHE A 591      29.555  79.164 -20.535  1.00  2.720          C  
ATOM  10583  CZ  PHE A 591      29.714  80.457 -20.859  1.00  2.720          C  
ATOM  10584  H   PHE A 591      31.661  77.100 -17.750  1.00  2.180          H  
ATOM  10585  HA  PHE A 591      34.385  77.567 -18.108  1.00  2.390          H  
ATOM  10586 1HB  PHE A 591      33.910  78.379 -20.283  1.00  3.260          H  
ATOM  10587 2HB  PHE A 591      32.807  77.069 -19.907  1.00  3.260          H  
ATOM  10588  HD1 PHE A 591      33.030  80.712 -20.379  1.00  3.260          H  
ATOM  10589  HD2 PHE A 591      30.492  77.405 -19.900  1.00  3.260          H  
ATOM  10590  HE1 PHE A 591      31.058  82.058 -21.073  1.00  3.260          H  
ATOM  10591  HE2 PHE A 591      28.566  78.707 -20.576  1.00  3.260          H  
ATOM  10592  HZ  PHE A 591      28.856  81.051 -21.161  1.00  3.260          H  
ATOM  10593  N   HIS A 592      33.012  80.335 -17.050  1.00  2.140          N  
ATOM  10594  CA  HIS A 592      33.456  81.686 -16.690  1.00  2.540          C  
ATOM  10595  C   HIS A 592      34.587  81.673 -15.652  1.00  2.470          C  
ATOM  10596  O   HIS A 592      35.191  82.712 -15.375  1.00  2.960          O  
ATOM  10597  CB  HIS A 592      32.319  82.529 -16.130  1.00  3.400          C  
ATOM  10598  CG  HIS A 592      31.301  82.835 -17.115  1.00  3.400          C  
ATOM  10599  ND1 HIS A 592      30.138  82.125 -17.213  1.00  3.400          N  
ATOM  10600  CD2 HIS A 592      31.272  83.756 -18.096  1.00  3.400          C  
ATOM  10601  CE1 HIS A 592      29.422  82.604 -18.210  1.00  3.400          C  
ATOM  10602  NE2 HIS A 592      30.095  83.594 -18.768  1.00  3.400          N  
ATOM  10603  H   HIS A 592      32.068  80.029 -16.833  1.00  2.570          H  
ATOM  10604  HA  HIS A 592      33.838  82.185 -17.581  1.00  3.050          H  
ATOM  10605 1HB  HIS A 592      31.850  82.003 -15.298  1.00  4.080          H  
ATOM  10606 2HB  HIS A 592      32.716  83.468 -15.745  1.00  4.080          H  
ATOM  10607  HD2 HIS A 592      32.052  84.481 -18.317  1.00  4.080          H  
ATOM  10608  HE1 HIS A 592      28.450  82.233 -18.533  1.00  4.080          H  
ATOM  10609  HE2 HIS A 592      29.789  84.132 -19.591  1.00  4.080          H  
ATOM  10610  N   LYS A 593      34.843  80.512 -15.042  1.00  2.170          N  
ATOM  10611  CA  LYS A 593      35.909  80.363 -14.059  1.00  2.230          C  
ATOM  10612  C   LYS A 593      37.071  79.544 -14.628  1.00  2.090          C  
ATOM  10613  O   LYS A 593      38.227  79.760 -14.256  1.00  2.290          O  
ATOM  10614  CB  LYS A 593      35.365  79.710 -12.783  1.00  3.100          C  
ATOM  10615  CG  LYS A 593      34.250  80.508 -12.075  1.00  3.100          C  
ATOM  10616  CD  LYS A 593      34.753  81.853 -11.530  1.00  3.100          C  
ATOM  10617  CE  LYS A 593      33.675  82.577 -10.737  1.00  3.100          C  
ATOM  10618  NZ  LYS A 593      34.146  83.910 -10.246  1.00  3.100          N  
ATOM  10619  H   LYS A 593      34.295  79.691 -15.298  1.00  2.600          H  
ATOM  10620  HA  LYS A 593      36.306  81.345 -13.822  1.00  2.680          H  
ATOM  10621 1HB  LYS A 593      34.964  78.723 -13.030  1.00  3.720          H  
ATOM  10622 2HB  LYS A 593      36.178  79.558 -12.073  1.00  3.720          H  
ATOM  10623 1HG  LYS A 593      33.449  80.699 -12.787  1.00  3.720          H  
ATOM  10624 2HG  LYS A 593      33.847  79.923 -11.263  1.00  3.720          H  
ATOM  10625 1HD  LYS A 593      35.620  81.685 -10.889  1.00  3.720          H  
ATOM  10626 2HD  LYS A 593      35.045  82.503 -12.353  1.00  3.720          H  
ATOM  10627 1HE  LYS A 593      32.805  82.724 -11.375  1.00  3.720          H  
ATOM  10628 2HE  LYS A 593      33.389  81.967  -9.881  1.00  3.720          H  
ATOM  10629 1HZ  LYS A 593      33.406  84.362  -9.728  1.00  3.720          H  
ATOM  10630 2HZ  LYS A 593      34.950  83.785  -9.644  1.00  3.720          H  
ATOM  10631 3HZ  LYS A 593      34.405  84.487 -11.036  1.00  3.720          H  
ATOM  10632  N   ILE A 594      36.764  78.606 -15.533  1.00  1.870          N  
ATOM  10633  CA  ILE A 594      37.802  77.729 -16.086  1.00  1.850          C  
ATOM  10634  C   ILE A 594      38.333  78.194 -17.458  1.00  1.690          C  
ATOM  10635  O   ILE A 594      39.368  77.680 -17.920  1.00  1.690          O  
ATOM  10636  CB  ILE A 594      37.291  76.273 -16.152  1.00  2.600          C  
ATOM  10637  CG1 ILE A 594      36.851  75.819 -14.739  1.00  2.600          C  
ATOM  10638  CG2 ILE A 594      38.378  75.266 -16.710  1.00  2.600          C  
ATOM  10639  CD1 ILE A 594      37.868  75.905 -13.589  1.00  2.600          C  
ATOM  10640  H   ILE A 594      35.781  78.463 -15.763  1.00  2.240          H  
ATOM  10641  HA  ILE A 594      38.655  77.749 -15.414  1.00  2.220          H  
ATOM  10642  HB  ILE A 594      36.409  76.233 -16.791  1.00  3.120          H  
ATOM  10643 1HG1 ILE A 594      35.961  76.385 -14.456  1.00  3.120          H  
ATOM  10644 2HG1 ILE A 594      36.594  74.800 -14.838  1.00  3.120          H  
ATOM  10645 1HG2 ILE A 594      37.976  74.268 -16.724  1.00  3.120          H  
ATOM  10646 2HG2 ILE A 594      38.663  75.514 -17.709  1.00  3.120          H  
ATOM  10647 3HG2 ILE A 594      39.260  75.283 -16.078  1.00  3.120          H  
ATOM  10648 1HD1 ILE A 594      37.419  75.511 -12.675  1.00  3.120          H  
ATOM  10649 2HD1 ILE A 594      38.736  75.327 -13.826  1.00  3.120          H  
ATOM  10650 3HD1 ILE A 594      38.161  76.934 -13.411  1.00  3.120          H  
ATOM  10651  N   MET A 595      37.662  79.174 -18.086  1.00  1.710          N  
ATOM  10652  CA  MET A 595      38.068  79.696 -19.382  1.00  1.670          C  
ATOM  10653  C   MET A 595      39.563  79.881 -19.436  1.00  1.610          C  
ATOM  10654  O   MET A 595      40.193  80.232 -18.438  1.00  2.130          O  
ATOM  10655  CB  MET A 595      37.341  80.998 -19.706  1.00  2.350          C  
ATOM  10656  CG  MET A 595      37.598  82.140 -18.755  1.00  2.350          C  
ATOM  10657  SD  MET A 595      36.624  83.575 -19.190  1.00  2.350          S  
ATOM  10658  CE  MET A 595      36.992  84.670 -17.860  1.00  2.350          C  
ATOM  10659  H   MET A 595      36.790  79.532 -17.703  1.00  2.050          H  
ATOM  10660  HA  MET A 595      37.783  78.992 -20.140  1.00  2.000          H  
ATOM  10661 1HB  MET A 595      37.638  81.320 -20.687  1.00  2.820          H  
ATOM  10662 2HB  MET A 595      36.281  80.828 -19.765  1.00  2.820          H  
ATOM  10663 1HG  MET A 595      37.335  81.836 -17.737  1.00  2.820          H  
ATOM  10664 2HG  MET A 595      38.652  82.412 -18.770  1.00  2.820          H  
ATOM  10665 1HE  MET A 595      36.442  85.589 -17.997  1.00  2.820          H  
ATOM  10666 2HE  MET A 595      36.693  84.206 -16.915  1.00  2.820          H  
ATOM  10667 3HE  MET A 595      38.062  84.876 -17.842  1.00  2.820          H  
ATOM  10668  N   LYS A 596      40.124  79.653 -20.626  1.00  1.690          N  
ATOM  10669  CA  LYS A 596      41.580  79.702 -20.896  1.00  1.570          C  
ATOM  10670  C   LYS A 596      42.258  78.357 -20.554  1.00  1.510          C  
ATOM  10671  O   LYS A 596      43.145  77.889 -21.287  1.00  1.710          O  
ATOM  10672  CB  LYS A 596      42.312  80.830 -20.143  1.00  2.250          C  
ATOM  10673  CG  LYS A 596      43.799  80.972 -20.528  1.00  2.250          C  
ATOM  10674  CD  LYS A 596      44.476  82.185 -19.849  1.00  2.250          C  
ATOM  10675  CE  LYS A 596      44.724  81.947 -18.351  1.00  2.250          C  
ATOM  10676  NZ  LYS A 596      45.530  83.042 -17.741  1.00  2.250          N  
ATOM  10677  H   LYS A 596      39.466  79.375 -21.372  1.00  2.030          H  
ATOM  10678  HA  LYS A 596      41.718  79.900 -21.949  1.00  1.880          H  
ATOM  10679 1HB  LYS A 596      41.796  81.780 -20.283  1.00  2.700          H  
ATOM  10680 2HB  LYS A 596      42.343  80.609 -19.093  1.00  2.700          H  
ATOM  10681 1HG  LYS A 596      44.338  80.069 -20.234  1.00  2.700          H  
ATOM  10682 2HG  LYS A 596      43.881  81.079 -21.609  1.00  2.700          H  
ATOM  10683 1HD  LYS A 596      45.435  82.377 -20.334  1.00  2.700          H  
ATOM  10684 2HD  LYS A 596      43.845  83.066 -19.967  1.00  2.700          H  
ATOM  10685 1HE  LYS A 596      43.773  81.892 -17.829  1.00  2.700          H  
ATOM  10686 2HE  LYS A 596      45.255  81.004 -18.223  1.00  2.700          H  
ATOM  10687 1HZ  LYS A 596      45.671  82.847 -16.759  1.00  2.700          H  
ATOM  10688 2HZ  LYS A 596      46.427  83.102 -18.202  1.00  2.700          H  
ATOM  10689 3HZ  LYS A 596      45.042  83.920 -17.840  1.00  2.700          H  
ATOM  10690  N   THR A 597      41.946  77.768 -19.397  1.00  1.390          N  
ATOM  10691  CA  THR A 597      42.555  76.479 -19.065  1.00  1.390          C  
ATOM  10692  C   THR A 597      41.953  75.459 -20.039  1.00  1.350          C  
ATOM  10693  O   THR A 597      42.651  74.697 -20.719  1.00  1.360          O  
ATOM  10694  CB  THR A 597      42.279  76.085 -17.601  1.00  1.950          C  
ATOM  10695  OG1 THR A 597      42.830  77.071 -16.717  1.00  1.950          O  
ATOM  10696  CG2 THR A 597      42.916  74.774 -17.321  1.00  1.950          C  
ATOM  10697  H   THR A 597      41.211  78.161 -18.796  1.00  1.670          H  
ATOM  10698  HA  THR A 597      43.631  76.529 -19.226  1.00  1.670          H  
ATOM  10699  HB  THR A 597      41.213  76.008 -17.434  1.00  2.340          H  
ATOM  10700  HG1 THR A 597      42.319  77.886 -16.788  1.00  2.340          H  
ATOM  10701 1HG2 THR A 597      42.722  74.487 -16.292  1.00  2.340          H  
ATOM  10702 2HG2 THR A 597      42.500  74.047 -17.987  1.00  2.340          H  
ATOM  10703 3HG2 THR A 597      43.989  74.842 -17.484  1.00  2.340          H  
ATOM  10704  N   GLU A 598      40.622  75.518 -20.122  1.00  1.350          N  
ATOM  10705  CA  GLU A 598      39.839  74.681 -21.030  1.00  1.370          C  
ATOM  10706  C   GLU A 598      40.170  74.956 -22.496  1.00  1.230          C  
ATOM  10707  O   GLU A 598      40.140  74.044 -23.324  1.00  1.200          O  
ATOM  10708  CB  GLU A 598      38.342  74.913 -20.762  1.00  1.910          C  
ATOM  10709  CG  GLU A 598      37.940  76.383 -20.739  1.00  1.910          C  
ATOM  10710  CD  GLU A 598      37.505  77.028 -22.052  1.00  1.910          C  
ATOM  10711  OE1 GLU A 598      36.728  76.430 -22.769  1.00  1.910          O  
ATOM  10712  OE2 GLU A 598      38.028  78.114 -22.352  1.00  1.910          O  
ATOM  10713  H   GLU A 598      40.163  76.181 -19.496  1.00  1.620          H  
ATOM  10714  HA  GLU A 598      40.063  73.649 -20.828  1.00  1.640          H  
ATOM  10715 1HB  GLU A 598      37.752  74.424 -21.529  1.00  2.290          H  
ATOM  10716 2HB  GLU A 598      38.071  74.465 -19.807  1.00  2.290          H  
ATOM  10717 1HG  GLU A 598      37.127  76.493 -20.020  1.00  2.290          H  
ATOM  10718 2HG  GLU A 598      38.765  76.950 -20.365  1.00  2.290          H  
ATOM  10719  N   LEU A 599      40.549  76.188 -22.799  1.00  1.210          N  
ATOM  10720  CA  LEU A 599      40.878  76.626 -24.136  1.00  1.180          C  
ATOM  10721  C   LEU A 599      42.114  75.890 -24.641  1.00  1.160          C  
ATOM  10722  O   LEU A 599      42.143  75.396 -25.778  1.00  1.140          O  
ATOM  10723  CB  LEU A 599      41.164  78.107 -24.054  1.00  1.660          C  
ATOM  10724  CG  LEU A 599      41.430  78.859 -25.248  1.00  1.660          C  
ATOM  10725  CD1 LEU A 599      40.218  78.849 -26.124  1.00  1.660          C  
ATOM  10726  CD2 LEU A 599      41.811  80.269 -24.817  1.00  1.660          C  
ATOM  10727  H   LEU A 599      40.508  76.883 -22.067  1.00  1.450          H  
ATOM  10728  HA  LEU A 599      40.032  76.409 -24.782  1.00  1.420          H  
ATOM  10729 1HB  LEU A 599      40.329  78.579 -23.546  1.00  2.000          H  
ATOM  10730 2HB  LEU A 599      42.044  78.217 -23.458  1.00  2.000          H  
ATOM  10731  HG  LEU A 599      42.234  78.409 -25.803  1.00  2.000          H  
ATOM  10732 1HD1 LEU A 599      40.423  79.438 -27.000  1.00  2.000          H  
ATOM  10733 2HD1 LEU A 599      39.962  77.853 -26.410  1.00  2.000          H  
ATOM  10734 3HD1 LEU A 599      39.377  79.297 -25.587  1.00  2.000          H  
ATOM  10735 1HD2 LEU A 599      42.012  80.870 -25.678  1.00  2.000          H  
ATOM  10736 2HD2 LEU A 599      40.984  80.713 -24.267  1.00  2.000          H  
ATOM  10737 3HD2 LEU A 599      42.688  80.236 -24.183  1.00  2.000          H  
ATOM  10738  N   LEU A 600      43.125  75.802 -23.769  1.00  1.230          N  
ATOM  10739  CA  LEU A 600      44.342  75.070 -24.076  1.00  1.280          C  
ATOM  10740  C   LEU A 600      44.023  73.620 -24.370  1.00  1.210          C  
ATOM  10741  O   LEU A 600      44.494  73.067 -25.366  1.00  1.220          O  
ATOM  10742  CB  LEU A 600      45.319  75.153 -22.889  1.00  1.770          C  
ATOM  10743  CG  LEU A 600      46.629  74.310 -22.975  1.00  1.770          C  
ATOM  10744  CD1 LEU A 600      47.463  74.731 -24.153  1.00  1.770          C  
ATOM  10745  CD2 LEU A 600      47.404  74.477 -21.686  1.00  1.770          C  
ATOM  10746  H   LEU A 600      43.056  76.298 -22.875  1.00  1.480          H  
ATOM  10747  HA  LEU A 600      44.789  75.522 -24.960  1.00  1.540          H  
ATOM  10748 1HB  LEU A 600      45.595  76.194 -22.748  1.00  2.130          H  
ATOM  10749 2HB  LEU A 600      44.789  74.828 -21.995  1.00  2.130          H  
ATOM  10750  HG  LEU A 600      46.373  73.270 -23.098  1.00  2.130          H  
ATOM  10751 1HD1 LEU A 600      48.364  74.123 -24.198  1.00  2.130          H  
ATOM  10752 2HD1 LEU A 600      46.895  74.583 -25.048  1.00  2.130          H  
ATOM  10753 3HD1 LEU A 600      47.736  75.773 -24.050  1.00  2.130          H  
ATOM  10754 1HD2 LEU A 600      48.313  73.875 -21.723  1.00  2.130          H  
ATOM  10755 2HD2 LEU A 600      47.667  75.526 -21.550  1.00  2.130          H  
ATOM  10756 3HD2 LEU A 600      46.784  74.146 -20.849  1.00  2.130          H  
ATOM  10757  N   TRP A 601      43.221  73.002 -23.502  1.00  1.180          N  
ATOM  10758  CA  TRP A 601      42.848  71.604 -23.653  1.00  1.150          C  
ATOM  10759  C   TRP A 601      42.084  71.358 -24.968  1.00  1.040          C  
ATOM  10760  O   TRP A 601      42.322  70.348 -25.641  1.00  1.040          O  
ATOM  10761  CB  TRP A 601      42.036  71.194 -22.436  1.00  1.620          C  
ATOM  10762  CG  TRP A 601      42.832  71.159 -21.160  1.00  1.620          C  
ATOM  10763  CD1 TRP A 601      44.187  71.005 -21.008  1.00  1.620          C  
ATOM  10764  CD2 TRP A 601      42.303  71.306 -19.829  1.00  1.620          C  
ATOM  10765  NE1 TRP A 601      44.512  71.027 -19.689  1.00  1.620          N  
ATOM  10766  CE2 TRP A 601      43.377  71.210 -18.954  1.00  1.620          C  
ATOM  10767  CE3 TRP A 601      41.021  71.513 -19.318  1.00  1.620          C  
ATOM  10768  CZ2 TRP A 601      43.211  71.299 -17.601  1.00  1.620          C  
ATOM  10769  CZ3 TRP A 601      40.855  71.612 -17.962  1.00  1.620          C  
ATOM  10770  CH2 TRP A 601      41.928  71.502 -17.134  1.00  1.620          C  
ATOM  10771  H   TRP A 601      42.891  73.529 -22.681  1.00  1.420          H  
ATOM  10772  HA  TRP A 601      43.753  71.007 -23.688  1.00  1.380          H  
ATOM  10773 1HB  TRP A 601      41.260  71.920 -22.281  1.00  1.950          H  
ATOM  10774 2HB  TRP A 601      41.560  70.224 -22.590  1.00  1.950          H  
ATOM  10775  HD1 TRP A 601      44.904  70.877 -21.806  1.00  1.950          H  
ATOM  10776  HE1 TRP A 601      45.441  70.930 -19.311  1.00  1.950          H  
ATOM  10777  HE3 TRP A 601      40.166  71.584 -19.983  1.00  1.950          H  
ATOM  10778  HZ2 TRP A 601      44.047  71.221 -16.907  1.00  1.950          H  
ATOM  10779  HZ3 TRP A 601      39.851  71.771 -17.575  1.00  1.950          H  
ATOM  10780  HH2 TRP A 601      41.785  71.579 -16.094  1.00  1.950          H  
ATOM  10781  N   TRP A 602      41.179  72.280 -25.334  1.00  1.010          N  
ATOM  10782  CA  TRP A 602      40.410  72.198 -26.578  1.00  1.000          C  
ATOM  10783  C   TRP A 602      41.380  72.095 -27.749  1.00  1.000          C  
ATOM  10784  O   TRP A 602      41.257  71.204 -28.599  1.00  1.030          O  
ATOM  10785  CB  TRP A 602      39.558  73.456 -26.760  1.00  1.400          C  
ATOM  10786  CG  TRP A 602      38.628  73.488 -27.957  1.00  1.400          C  
ATOM  10787  CD1 TRP A 602      38.969  73.617 -29.271  1.00  1.400          C  
ATOM  10788  CD2 TRP A 602      37.179  73.498 -27.929  1.00  1.400          C  
ATOM  10789  NE1 TRP A 602      37.840  73.697 -30.041  1.00  1.400          N  
ATOM  10790  CE2 TRP A 602      36.747  73.652 -29.243  1.00  1.400          C  
ATOM  10791  CE3 TRP A 602      36.234  73.417 -26.914  1.00  1.400          C  
ATOM  10792  CZ2 TRP A 602      35.408  73.744 -29.566  1.00  1.400          C  
ATOM  10793  CZ3 TRP A 602      34.891  73.486 -27.246  1.00  1.400          C  
ATOM  10794  CH2 TRP A 602      34.488  73.653 -28.536  1.00  1.400          C  
ATOM  10795  H   TRP A 602      40.988  73.056 -24.693  1.00  1.210          H  
ATOM  10796  HA  TRP A 602      39.775  71.320 -26.551  1.00  1.200          H  
ATOM  10797 1HB  TRP A 602      38.966  73.611 -25.858  1.00  1.680          H  
ATOM  10798 2HB  TRP A 602      40.208  74.314 -26.847  1.00  1.680          H  
ATOM  10799  HD1 TRP A 602      39.986  73.663 -29.659  1.00  1.680          H  
ATOM  10800  HE1 TRP A 602      37.823  73.799 -31.043  1.00  1.680          H  
ATOM  10801  HE3 TRP A 602      36.536  73.304 -25.880  1.00  1.680          H  
ATOM  10802  HZ2 TRP A 602      35.075  73.877 -30.587  1.00  1.680          H  
ATOM  10803  HZ3 TRP A 602      34.151  73.412 -26.443  1.00  1.680          H  
ATOM  10804  HH2 TRP A 602      33.415  73.712 -28.752  1.00  1.680          H  
ATOM  10805  N   TRP A 603      42.345  73.034 -27.798  1.00  1.050          N  
ATOM  10806  CA  TRP A 603      43.362  73.080 -28.845  1.00  1.170          C  
ATOM  10807  C   TRP A 603      44.162  71.790 -28.893  1.00  1.220          C  
ATOM  10808  O   TRP A 603      44.368  71.225 -29.973  1.00  1.290          O  
ATOM  10809  CB  TRP A 603      44.292  74.276 -28.658  1.00  1.590          C  
ATOM  10810  CG  TRP A 603      45.455  74.318 -29.631  1.00  1.590          C  
ATOM  10811  CD1 TRP A 603      45.424  74.221 -30.989  1.00  1.590          C  
ATOM  10812  CD2 TRP A 603      46.842  74.479 -29.283  1.00  1.590          C  
ATOM  10813  NE1 TRP A 603      46.689  74.318 -31.494  1.00  1.590          N  
ATOM  10814  CE2 TRP A 603      47.564  74.484 -30.465  1.00  1.590          C  
ATOM  10815  CE3 TRP A 603      47.510  74.613 -28.086  1.00  1.590          C  
ATOM  10816  CZ2 TRP A 603      48.940  74.627 -30.478  1.00  1.590          C  
ATOM  10817  CZ3 TRP A 603      48.884  74.763 -28.089  1.00  1.590          C  
ATOM  10818  CH2 TRP A 603      49.580  74.771 -29.258  1.00  1.590          C  
ATOM  10819  H   TRP A 603      42.359  73.751 -27.060  1.00  1.260          H  
ATOM  10820  HA  TRP A 603      42.853  73.204 -29.799  1.00  1.400          H  
ATOM  10821 1HB  TRP A 603      43.722  75.197 -28.763  1.00  1.910          H  
ATOM  10822 2HB  TRP A 603      44.687  74.263 -27.647  1.00  1.910          H  
ATOM  10823  HD1 TRP A 603      44.534  74.073 -31.588  1.00  1.910          H  
ATOM  10824  HE1 TRP A 603      46.948  74.256 -32.465  1.00  1.910          H  
ATOM  10825  HE3 TRP A 603      46.956  74.602 -27.169  1.00  1.910          H  
ATOM  10826  HZ2 TRP A 603      49.515  74.623 -31.401  1.00  1.910          H  
ATOM  10827  HZ3 TRP A 603      49.396  74.871 -27.135  1.00  1.910          H  
ATOM  10828  HH2 TRP A 603      50.662  74.887 -29.231  1.00  1.910          H  
ATOM  10829  N   ILE A 604      44.588  71.298 -27.735  1.00  1.260          N  
ATOM  10830  CA  ILE A 604      45.363  70.077 -27.698  1.00  1.390          C  
ATOM  10831  C   ILE A 604      44.613  68.935 -28.349  1.00  1.340          C  
ATOM  10832  O   ILE A 604      45.187  68.183 -29.131  1.00  1.480          O  
ATOM  10833  CB  ILE A 604      45.775  69.723 -26.257  1.00  1.890          C  
ATOM  10834  CG1 ILE A 604      46.804  70.766 -25.764  1.00  1.890          C  
ATOM  10835  CG2 ILE A 604      46.319  68.281 -26.174  1.00  1.890          C  
ATOM  10836  CD1 ILE A 604      47.051  70.745 -24.277  1.00  1.890          C  
ATOM  10837  H   ILE A 604      44.397  71.813 -26.868  1.00  1.510          H  
ATOM  10838  HA  ILE A 604      46.263  70.235 -28.266  1.00  1.670          H  
ATOM  10839  HB  ILE A 604      44.900  69.806 -25.610  1.00  2.270          H  
ATOM  10840 1HG1 ILE A 604      47.749  70.584 -26.272  1.00  2.270          H  
ATOM  10841 2HG1 ILE A 604      46.461  71.758 -26.040  1.00  2.270          H  
ATOM  10842 1HG2 ILE A 604      46.588  68.036 -25.154  1.00  2.270          H  
ATOM  10843 2HG2 ILE A 604      45.562  67.577 -26.497  1.00  2.270          H  
ATOM  10844 3HG2 ILE A 604      47.196  68.185 -26.815  1.00  2.270          H  
ATOM  10845 1HD1 ILE A 604      47.787  71.508 -24.029  1.00  2.270          H  
ATOM  10846 2HD1 ILE A 604      46.126  70.955 -23.761  1.00  2.270          H  
ATOM  10847 3HD1 ILE A 604      47.428  69.780 -23.964  1.00  2.270          H  
ATOM  10848  N   MET A 605      43.334  68.771 -28.033  1.00  1.190          N  
ATOM  10849  CA  MET A 605      42.614  67.695 -28.694  1.00  1.180          C  
ATOM  10850  C   MET A 605      42.372  67.948 -30.185  1.00  1.250          C  
ATOM  10851  O   MET A 605      42.439  67.017 -31.016  1.00  1.380          O  
ATOM  10852  CB  MET A 605      41.293  67.442 -28.024  1.00  1.660          C  
ATOM  10853  CG  MET A 605      40.627  66.255 -28.588  1.00  1.660          C  
ATOM  10854  SD  MET A 605      41.619  64.837 -28.452  1.00  1.660          S  
ATOM  10855  CE  MET A 605      41.453  64.478 -26.755  1.00  1.660          C  
ATOM  10856  H   MET A 605      42.894  69.373 -27.329  1.00  1.430          H  
ATOM  10857  HA  MET A 605      43.230  66.805 -28.612  1.00  1.420          H  
ATOM  10858 1HB  MET A 605      41.428  67.339 -26.967  1.00  1.990          H  
ATOM  10859 2HB  MET A 605      40.642  68.306 -28.189  1.00  1.990          H  
ATOM  10860 1HG  MET A 605      39.703  66.061 -28.086  1.00  1.990          H  
ATOM  10861 2HG  MET A 605      40.410  66.402 -29.618  1.00  1.990          H  
ATOM  10862 1HE  MET A 605      41.980  63.562 -26.527  1.00  1.990          H  
ATOM  10863 2HE  MET A 605      41.875  65.256 -26.190  1.00  1.990          H  
ATOM  10864 3HE  MET A 605      40.409  64.375 -26.508  1.00  1.990          H  
ATOM  10865  N   ALA A 606      42.112  69.213 -30.534  1.00  1.230          N  
ATOM  10866  CA  ALA A 606      41.831  69.590 -31.903  1.00  1.400          C  
ATOM  10867  C   ALA A 606      43.002  69.202 -32.796  1.00  1.550          C  
ATOM  10868  O   ALA A 606      42.789  68.763 -33.936  1.00  1.710          O  
ATOM  10869  CB  ALA A 606      41.532  71.075 -31.991  1.00  1.890          C  
ATOM  10870  H   ALA A 606      42.037  69.928 -29.802  1.00  1.480          H  
ATOM  10871  HA  ALA A 606      40.968  69.033 -32.222  1.00  1.680          H  
ATOM  10872 1HB  ALA A 606      41.284  71.332 -33.006  1.00  2.270          H  
ATOM  10873 2HB  ALA A 606      40.685  71.310 -31.345  1.00  2.270          H  
ATOM  10874 3HB  ALA A 606      42.402  71.641 -31.670  1.00  2.270          H  
ATOM  10875  N   MET A 607      44.227  69.292 -32.233  1.00  1.600          N  
ATOM  10876  CA  MET A 607      45.464  68.936 -32.916  1.00  1.840          C  
ATOM  10877  C   MET A 607      45.568  67.475 -33.356  1.00  1.830          C  
ATOM  10878  O   MET A 607      46.338  67.188 -34.276  1.00  1.990          O  
ATOM  10879  CB  MET A 607      46.714  69.311 -32.125  1.00  2.480          C  
ATOM  10880  CG  MET A 607      47.010  70.801 -32.100  1.00  2.480          C  
ATOM  10881  SD  MET A 607      48.643  71.211 -31.414  1.00  2.480          S  
ATOM  10882  CE  MET A 607      48.422  71.037 -29.657  1.00  2.480          C  
ATOM  10883  H   MET A 607      44.287  69.711 -31.297  1.00  1.920          H  
ATOM  10884  HA  MET A 607      45.514  69.536 -33.802  1.00  2.210          H  
ATOM  10885 1HB  MET A 607      46.593  68.970 -31.099  1.00  2.980          H  
ATOM  10886 2HB  MET A 607      47.575  68.793 -32.545  1.00  2.980          H  
ATOM  10887 1HG  MET A 607      46.952  71.192 -33.114  1.00  2.980          H  
ATOM  10888 2HG  MET A 607      46.260  71.305 -31.507  1.00  2.980          H  
ATOM  10889 1HE  MET A 607      49.350  71.287 -29.148  1.00  2.980          H  
ATOM  10890 2HE  MET A 607      47.637  71.710 -29.324  1.00  2.980          H  
ATOM  10891 3HE  MET A 607      48.153  70.011 -29.431  1.00  2.980          H  
ATOM  10892  N   ASP A 608      44.864  66.528 -32.719  1.00  1.750          N  
ATOM  10893  CA  ASP A 608      44.990  65.161 -33.217  1.00  1.820          C  
ATOM  10894  C   ASP A 608      43.938  64.863 -34.275  1.00  1.700          C  
ATOM  10895  O   ASP A 608      44.201  64.125 -35.222  1.00  1.800          O  
ATOM  10896  CB  ASP A 608      44.893  64.107 -32.111  1.00  2.520          C  
ATOM  10897  CG  ASP A 608      46.061  64.115 -31.147  1.00  2.520          C  
ATOM  10898  OD1 ASP A 608      47.185  64.114 -31.596  1.00  2.520          O  
ATOM  10899  OD2 ASP A 608      45.833  64.040 -29.967  1.00  2.520          O  
ATOM  10900  H   ASP A 608      44.221  66.738 -31.950  1.00  2.100          H  
ATOM  10901  HA  ASP A 608      45.970  65.051 -33.681  1.00  2.180          H  
ATOM  10902 1HB  ASP A 608      43.978  64.287 -31.539  1.00  3.020          H  
ATOM  10903 2HB  ASP A 608      44.806  63.119 -32.559  1.00  3.020          H  
ATOM  10904  N   GLY A 609      42.726  65.396 -34.101  1.00  1.610          N  
ATOM  10905  CA  GLY A 609      41.672  65.128 -35.087  1.00  1.660          C  
ATOM  10906  C   GLY A 609      41.972  65.777 -36.454  1.00  1.800          C  
ATOM  10907  O   GLY A 609      41.983  65.103 -37.485  1.00  2.170          O  
ATOM  10908  H   GLY A 609      42.550  65.977 -33.272  1.00  1.930          H  
ATOM  10909 1HA  GLY A 609      41.586  64.048 -35.221  1.00  1.990          H  
ATOM  10910 2HA  GLY A 609      40.715  65.462 -34.710  1.00  1.990          H  
ATOM  10911  N   MET A 610      42.144  67.109 -36.443  1.00  1.860          N  
ATOM  10912  CA  MET A 610      42.438  67.958 -37.609  1.00  2.100          C  
ATOM  10913  C   MET A 610      41.630  67.712 -38.891  1.00  2.010          C  
ATOM  10914  O   MET A 610      42.183  67.837 -39.982  1.00  2.170          O  
ATOM  10915  CB  MET A 610      43.922  67.836 -37.945  1.00  2.840          C  
ATOM  10916  CG  MET A 610      44.799  68.248 -36.794  1.00  2.840          C  
ATOM  10917  SD  MET A 610      44.668  70.003 -36.307  1.00  2.840          S  
ATOM  10918  CE  MET A 610      45.643  70.926 -37.432  1.00  2.840          C  
ATOM  10919  H   MET A 610      42.160  67.583 -35.532  1.00  2.230          H  
ATOM  10920  HA  MET A 610      42.238  68.988 -37.313  1.00  2.520          H  
ATOM  10921 1HB  MET A 610      44.150  66.810 -38.209  1.00  3.410          H  
ATOM  10922 2HB  MET A 610      44.153  68.463 -38.798  1.00  3.410          H  
ATOM  10923 1HG  MET A 610      44.512  67.644 -35.946  1.00  3.410          H  
ATOM  10924 2HG  MET A 610      45.838  68.025 -37.015  1.00  3.410          H  
ATOM  10925 1HE  MET A 610      45.595  71.986 -37.177  1.00  3.410          H  
ATOM  10926 2HE  MET A 610      46.654  70.594 -37.336  1.00  3.410          H  
ATOM  10927 3HE  MET A 610      45.297  70.773 -38.446  1.00  3.410          H  
ATOM  10928  N   PHE A 611      40.331  67.423 -38.836  1.00  2.240          N  
ATOM  10929  CA  PHE A 611      39.677  67.276 -40.140  1.00  2.070          C  
ATOM  10930  C   PHE A 611      39.482  68.681 -40.667  1.00  2.200          C  
ATOM  10931  O   PHE A 611      38.500  69.368 -40.350  1.00  2.130          O  
ATOM  10932  CB  PHE A 611      38.371  66.505 -40.093  1.00  2.970          C  
ATOM  10933  CG  PHE A 611      37.848  66.259 -41.462  1.00  2.970          C  
ATOM  10934  CD1 PHE A 611      38.399  65.289 -42.257  1.00  2.970          C  
ATOM  10935  CD2 PHE A 611      36.812  67.002 -41.955  1.00  2.970          C  
ATOM  10936  CE1 PHE A 611      37.923  65.078 -43.517  1.00  2.970          C  
ATOM  10937  CE2 PHE A 611      36.320  66.797 -43.208  1.00  2.970          C  
ATOM  10938  CZ  PHE A 611      36.876  65.832 -44.000  1.00  2.970          C  
ATOM  10939  H   PHE A 611      39.850  67.305 -37.955  1.00  2.690          H  
ATOM  10940  HA  PHE A 611      40.343  66.742 -40.814  1.00  2.480          H  
ATOM  10941 1HB  PHE A 611      38.515  65.545 -39.595  1.00  3.560          H  
ATOM  10942 2HB  PHE A 611      37.627  67.051 -39.553  1.00  3.560          H  
ATOM  10943  HD1 PHE A 611      39.224  64.692 -41.873  1.00  3.560          H  
ATOM  10944  HD2 PHE A 611      36.392  67.751 -41.333  1.00  3.560          H  
ATOM  10945  HE1 PHE A 611      38.377  64.321 -44.132  1.00  3.560          H  
ATOM  10946  HE2 PHE A 611      35.491  67.403 -43.577  1.00  3.560          H  
ATOM  10947  HZ  PHE A 611      36.491  65.667 -45.008  1.00  3.560          H  
ATOM  10948  N   LEU A 612      40.404  69.061 -41.528  1.00  2.570          N  
ATOM  10949  CA  LEU A 612      40.597  70.428 -41.954  1.00  2.800          C  
ATOM  10950  C   LEU A 612      39.381  71.104 -42.552  1.00  2.840          C  
ATOM  10951  O   LEU A 612      39.057  72.249 -42.207  1.00  2.810          O  
ATOM  10952  CB  LEU A 612      41.699  70.463 -43.010  1.00  3.830          C  
ATOM  10953  CG  LEU A 612      43.103  69.934 -42.585  1.00  3.830          C  
ATOM  10954  CD1 LEU A 612      44.027  70.120 -43.729  1.00  3.830          C  
ATOM  10955  CD2 LEU A 612      43.568  70.541 -41.367  1.00  3.830          C  
ATOM  10956  H   LEU A 612      41.128  68.369 -41.704  1.00  3.080          H  
ATOM  10957  HA  LEU A 612      40.898  70.994 -41.111  1.00  3.360          H  
ATOM  10958 1HB  LEU A 612      41.374  69.897 -43.871  1.00  4.590          H  
ATOM  10959 2HB  LEU A 612      41.832  71.501 -43.321  1.00  4.590          H  
ATOM  10960  HG  LEU A 612      43.047  68.882 -42.414  1.00  4.590          H  
ATOM  10961 1HD1 LEU A 612      45.002  69.725 -43.477  1.00  4.590          H  
ATOM  10962 2HD1 LEU A 612      43.637  69.620 -44.573  1.00  4.590          H  
ATOM  10963 3HD1 LEU A 612      44.119  71.179 -43.953  1.00  4.590          H  
ATOM  10964 1HD2 LEU A 612      44.550  70.152 -41.110  1.00  4.590          H  
ATOM  10965 2HD2 LEU A 612      43.610  71.591 -41.528  1.00  4.590          H  
ATOM  10966 3HD2 LEU A 612      42.890  70.313 -40.570  1.00  4.590          H  
ATOM  10967  N   GLN A 613      38.621  70.359 -43.331  1.00  3.060          N  
ATOM  10968  CA  GLN A 613      37.463  70.911 -44.021  1.00  3.360          C  
ATOM  10969  C   GLN A 613      36.256  71.162 -43.118  1.00  3.050          C  
ATOM  10970  O   GLN A 613      35.255  71.719 -43.567  1.00  3.240          O  
ATOM  10971  CB  GLN A 613      37.061  70.005 -45.184  1.00  4.580          C  
ATOM  10972  CG  GLN A 613      38.076  69.960 -46.311  1.00  4.580          C  
ATOM  10973  CD  GLN A 613      37.658  69.037 -47.427  1.00  4.580          C  
ATOM  10974  OE1 GLN A 613      36.805  68.161 -47.246  1.00  4.580          O  
ATOM  10975  NE2 GLN A 613      38.261  69.220 -48.592  1.00  4.580          N  
ATOM  10976  H   GLN A 613      38.934  69.416 -43.516  1.00  3.670          H  
ATOM  10977  HA  GLN A 613      37.758  71.873 -44.439  1.00  4.030          H  
ATOM  10978 1HB  GLN A 613      36.943  68.998 -44.821  1.00  5.500          H  
ATOM  10979 2HB  GLN A 613      36.100  70.327 -45.586  1.00  5.500          H  
ATOM  10980 1HG  GLN A 613      38.177  70.962 -46.723  1.00  5.500          H  
ATOM  10981 2HG  GLN A 613      39.033  69.619 -45.925  1.00  5.500          H  
ATOM  10982 1HE2 GLN A 613      38.028  68.640 -49.373  1.00  5.500          H  
ATOM  10983 2HE2 GLN A 613      38.956  69.935 -48.694  1.00  5.500          H  
ATOM  10984  N   PHE A 614      36.319  70.725 -41.865  1.00  2.750          N  
ATOM  10985  CA  PHE A 614      35.208  70.927 -40.947  1.00  2.640          C  
ATOM  10986  C   PHE A 614      35.624  71.767 -39.742  1.00  2.250          C  
ATOM  10987  O   PHE A 614      34.887  72.663 -39.311  1.00  2.370          O  
ATOM  10988  CB  PHE A 614      34.657  69.590 -40.476  1.00  3.740          C  
ATOM  10989  CG  PHE A 614      33.473  69.676 -39.604  1.00  3.740          C  
ATOM  10990  CD1 PHE A 614      32.208  69.935 -40.096  1.00  3.740          C  
ATOM  10991  CD2 PHE A 614      33.627  69.493 -38.283  1.00  3.740          C  
ATOM  10992  CE1 PHE A 614      31.132  69.998 -39.227  1.00  3.740          C  
ATOM  10993  CE2 PHE A 614      32.595  69.546 -37.428  1.00  3.740          C  
ATOM  10994  CZ  PHE A 614      31.336  69.797 -37.880  1.00  3.740          C  
ATOM  10995  H   PHE A 614      37.181  70.291 -41.531  1.00  3.300          H  
ATOM  10996  HA  PHE A 614      34.416  71.461 -41.470  1.00  3.170          H  
ATOM  10997 1HB  PHE A 614      34.401  68.977 -41.335  1.00  4.490          H  
ATOM  10998 2HB  PHE A 614      35.433  69.078 -39.914  1.00  4.490          H  
ATOM  10999  HD1 PHE A 614      32.063  70.089 -41.167  1.00  4.490          H  
ATOM  11000  HD2 PHE A 614      34.604  69.302 -37.920  1.00  4.490          H  
ATOM  11001  HE1 PHE A 614      30.131  70.203 -39.608  1.00  4.490          H  
ATOM  11002  HE2 PHE A 614      32.778  69.385 -36.392  1.00  4.490          H  
ATOM  11003  HZ  PHE A 614      30.500  69.840 -37.179  1.00  4.490          H  
ATOM  11004  N   PHE A 615      36.814  71.491 -39.198  1.00  1.920          N  
ATOM  11005  CA  PHE A 615      37.217  72.130 -37.961  1.00  1.750          C  
ATOM  11006  C   PHE A 615      37.917  73.454 -38.115  1.00  1.630          C  
ATOM  11007  O   PHE A 615      38.017  74.192 -37.138  1.00  1.540          O  
ATOM  11008  CB  PHE A 615      38.070  71.187 -37.133  1.00  2.520          C  
ATOM  11009  CG  PHE A 615      37.267  70.073 -36.658  1.00  2.520          C  
ATOM  11010  CD1 PHE A 615      37.338  68.887 -37.301  1.00  2.520          C  
ATOM  11011  CD2 PHE A 615      36.408  70.199 -35.581  1.00  2.520          C  
ATOM  11012  CE1 PHE A 615      36.591  67.838 -36.915  1.00  2.520          C  
ATOM  11013  CE2 PHE A 615      35.654  69.130 -35.190  1.00  2.520          C  
ATOM  11014  CZ  PHE A 615      35.745  67.955 -35.868  1.00  2.520          C  
ATOM  11015  H   PHE A 615      37.407  70.770 -39.605  1.00  2.300          H  
ATOM  11016  HA  PHE A 615      36.310  72.311 -37.390  1.00  2.100          H  
ATOM  11017 1HB  PHE A 615      38.880  70.790 -37.738  1.00  3.020          H  
ATOM  11018 2HB  PHE A 615      38.497  71.706 -36.280  1.00  3.020          H  
ATOM  11019  HD1 PHE A 615      38.001  68.796 -38.132  1.00  3.020          H  
ATOM  11020  HD2 PHE A 615      36.339  71.150 -35.049  1.00  3.020          H  
ATOM  11021  HE1 PHE A 615      36.667  66.910 -37.442  1.00  3.020          H  
ATOM  11022  HE2 PHE A 615      34.993  69.208 -34.355  1.00  3.020          H  
ATOM  11023  HZ  PHE A 615      35.153  67.108 -35.578  1.00  3.020          H  
ATOM  11024  N   HIS A 616      38.347  73.840 -39.321  1.00  1.760          N  
ATOM  11025  CA  HIS A 616      38.939  75.168 -39.418  1.00  1.790          C  
ATOM  11026  C   HIS A 616      37.804  76.111 -38.985  1.00  1.720          C  
ATOM  11027  O   HIS A 616      37.918  76.896 -38.031  1.00  1.800          O  
ATOM  11028  CB  HIS A 616      39.396  75.439 -40.858  1.00  2.490          C  
ATOM  11029  CG  HIS A 616      40.129  76.712 -41.070  1.00  2.490          C  
ATOM  11030  ND1 HIS A 616      41.479  76.851 -40.804  1.00  2.490          N  
ATOM  11031  CD2 HIS A 616      39.712  77.913 -41.520  1.00  2.490          C  
ATOM  11032  CE1 HIS A 616      41.854  78.075 -41.090  1.00  2.490          C  
ATOM  11033  NE2 HIS A 616      40.804  78.744 -41.525  1.00  2.490          N  
ATOM  11034  H   HIS A 616      38.322  73.235 -40.151  1.00  2.110          H  
ATOM  11035  HA  HIS A 616      39.779  75.289 -38.737  1.00  2.150          H  
ATOM  11036 1HB  HIS A 616      40.046  74.627 -41.184  1.00  2.990          H  
ATOM  11037 2HB  HIS A 616      38.534  75.433 -41.520  1.00  2.990          H  
ATOM  11038  HD2 HIS A 616      38.697  78.171 -41.823  1.00  2.990          H  
ATOM  11039  HE1 HIS A 616      42.859  78.462 -40.977  1.00  2.990          H  
ATOM  11040  HE2 HIS A 616      40.794  79.711 -41.815  1.00  2.990          H  
ATOM  11041  N   LYS A 617      36.656  75.940 -39.658  1.00  1.780          N  
ATOM  11042  CA  LYS A 617      35.434  76.671 -39.368  1.00  1.780          C  
ATOM  11043  C   LYS A 617      34.919  76.346 -37.962  1.00  1.690          C  
ATOM  11044  O   LYS A 617      34.633  77.258 -37.184  1.00  1.650          O  
ATOM  11045  CB  LYS A 617      34.383  76.335 -40.427  1.00  2.490          C  
ATOM  11046  CG  LYS A 617      33.046  77.044 -40.275  1.00  2.490          C  
ATOM  11047  CD  LYS A 617      32.109  76.695 -41.439  1.00  2.490          C  
ATOM  11048  CE  LYS A 617      30.744  77.356 -41.293  1.00  2.490          C  
ATOM  11049  NZ  LYS A 617      29.840  77.021 -42.435  1.00  2.490          N  
ATOM  11050  H   LYS A 617      36.653  75.272 -40.415  1.00  2.140          H  
ATOM  11051  HA  LYS A 617      35.649  77.739 -39.409  1.00  2.140          H  
ATOM  11052 1HB  LYS A 617      34.777  76.576 -41.413  1.00  2.990          H  
ATOM  11053 2HB  LYS A 617      34.191  75.258 -40.409  1.00  2.990          H  
ATOM  11054 1HG  LYS A 617      32.583  76.719 -39.348  1.00  2.990          H  
ATOM  11055 2HG  LYS A 617      33.198  78.123 -40.229  1.00  2.990          H  
ATOM  11056 1HD  LYS A 617      32.560  77.018 -42.378  1.00  2.990          H  
ATOM  11057 2HD  LYS A 617      31.974  75.613 -41.475  1.00  2.990          H  
ATOM  11058 1HE  LYS A 617      30.282  77.017 -40.367  1.00  2.990          H  
ATOM  11059 2HE  LYS A 617      30.873  78.437 -41.249  1.00  2.990          H  
ATOM  11060 1HZ  LYS A 617      28.946  77.475 -42.303  1.00  2.990          H  
ATOM  11061 2HZ  LYS A 617      30.253  77.342 -43.301  1.00  2.990          H  
ATOM  11062 3HZ  LYS A 617      29.704  76.021 -42.479  1.00  2.990          H  
ATOM  11063  N   GLY A 618      34.827  75.050 -37.622  1.00  1.700          N  
ATOM  11064  CA  GLY A 618      34.324  74.610 -36.327  1.00  1.710          C  
ATOM  11065  C   GLY A 618      35.008  75.272 -35.127  1.00  1.660          C  
ATOM  11066  O   GLY A 618      34.314  75.827 -34.268  1.00  1.710          O  
ATOM  11067  H   GLY A 618      35.033  74.320 -38.309  1.00  2.040          H  
ATOM  11068 1HA  GLY A 618      33.253  74.806 -36.283  1.00  2.050          H  
ATOM  11069 2HA  GLY A 618      34.443  73.529 -36.260  1.00  2.050          H  
ATOM  11070  N   MET A 619      36.343  75.175 -35.017  1.00  1.660          N  
ATOM  11071  CA  MET A 619      37.035  75.773 -33.878  1.00  1.770          C  
ATOM  11072  C   MET A 619      36.901  77.289 -33.891  1.00  1.680          C  
ATOM  11073  O   MET A 619      36.726  77.888 -32.828  1.00  1.680          O  
ATOM  11074  CB  MET A 619      38.492  75.316 -33.804  1.00  2.430          C  
ATOM  11075  CG  MET A 619      39.306  75.825 -32.563  1.00  2.430          C  
ATOM  11076  SD  MET A 619      40.940  75.031 -32.467  1.00  2.430          S  
ATOM  11077  CE  MET A 619      42.012  76.050 -31.480  1.00  2.430          C  
ATOM  11078  H   MET A 619      36.884  74.709 -35.751  1.00  1.990          H  
ATOM  11079  HA  MET A 619      36.547  75.424 -32.969  1.00  2.120          H  
ATOM  11080 1HB  MET A 619      38.541  74.229 -33.834  1.00  2.920          H  
ATOM  11081 2HB  MET A 619      39.004  75.683 -34.692  1.00  2.920          H  
ATOM  11082 1HG  MET A 619      39.441  76.884 -32.623  1.00  2.920          H  
ATOM  11083 2HG  MET A 619      38.766  75.626 -31.657  1.00  2.920          H  
ATOM  11084 1HE  MET A 619      42.988  75.620 -31.459  1.00  2.920          H  
ATOM  11085 2HE  MET A 619      42.078  77.049 -31.909  1.00  2.920          H  
ATOM  11086 3HE  MET A 619      41.649  76.096 -30.495  1.00  2.920          H  
ATOM  11087  N   PHE A 620      36.987  77.936 -35.068  1.00  1.680          N  
ATOM  11088  CA  PHE A 620      36.836  79.382 -35.082  1.00  1.700          C  
ATOM  11089  C   PHE A 620      35.513  79.810 -34.507  1.00  1.610          C  
ATOM  11090  O   PHE A 620      35.465  80.692 -33.644  1.00  1.650          O  
ATOM  11091  CB  PHE A 620      36.914  79.983 -36.481  1.00  2.370          C  
ATOM  11092  CG  PHE A 620      36.549  81.450 -36.428  1.00  2.370          C  
ATOM  11093  CD1 PHE A 620      37.460  82.379 -36.001  1.00  2.370          C  
ATOM  11094  CD2 PHE A 620      35.260  81.887 -36.762  1.00  2.370          C  
ATOM  11095  CE1 PHE A 620      37.116  83.709 -35.894  1.00  2.370          C  
ATOM  11096  CE2 PHE A 620      34.911  83.209 -36.655  1.00  2.370          C  
ATOM  11097  CZ  PHE A 620      35.838  84.123 -36.218  1.00  2.370          C  
ATOM  11098  H   PHE A 620      37.163  77.450 -35.958  1.00  2.020          H  
ATOM  11099  HA  PHE A 620      37.623  79.816 -34.474  1.00  2.040          H  
ATOM  11100 1HB  PHE A 620      37.925  79.874 -36.882  1.00  2.850          H  
ATOM  11101 2HB  PHE A 620      36.226  79.463 -37.152  1.00  2.850          H  
ATOM  11102  HD1 PHE A 620      38.452  82.052 -35.741  1.00  2.850          H  
ATOM  11103  HD2 PHE A 620      34.524  81.162 -37.098  1.00  2.850          H  
ATOM  11104  HE1 PHE A 620      37.852  84.434 -35.548  1.00  2.850          H  
ATOM  11105  HE2 PHE A 620      33.900  83.534 -36.910  1.00  2.850          H  
ATOM  11106  HZ  PHE A 620      35.565  85.172 -36.128  1.00  2.850          H  
ATOM  11107  N   LEU A 621      34.427  79.220 -35.009  1.00  1.570          N  
ATOM  11108  CA  LEU A 621      33.117  79.634 -34.565  1.00  1.610          C  
ATOM  11109  C   LEU A 621      32.892  79.353 -33.103  1.00  1.590          C  
ATOM  11110  O   LEU A 621      32.280  80.172 -32.414  1.00  1.680          O  
ATOM  11111  CB  LEU A 621      32.029  78.974 -35.403  1.00  2.240          C  
ATOM  11112  CG  LEU A 621      31.916  79.454 -36.864  1.00  2.240          C  
ATOM  11113  CD1 LEU A 621      30.944  78.558 -37.586  1.00  2.240          C  
ATOM  11114  CD2 LEU A 621      31.433  80.934 -36.919  1.00  2.240          C  
ATOM  11115  H   LEU A 621      34.526  78.477 -35.711  1.00  1.880          H  
ATOM  11116  HA  LEU A 621      33.054  80.703 -34.696  1.00  1.930          H  
ATOM  11117 1HB  LEU A 621      32.238  77.900 -35.429  1.00  2.690          H  
ATOM  11118 2HB  LEU A 621      31.070  79.127 -34.916  1.00  2.690          H  
ATOM  11119  HG  LEU A 621      32.887  79.362 -37.354  1.00  2.690          H  
ATOM  11120 1HD1 LEU A 621      30.868  78.876 -38.621  1.00  2.690          H  
ATOM  11121 2HD1 LEU A 621      31.299  77.530 -37.543  1.00  2.690          H  
ATOM  11122 3HD1 LEU A 621      29.966  78.622 -37.115  1.00  2.690          H  
ATOM  11123 1HD2 LEU A 621      31.350  81.241 -37.961  1.00  2.690          H  
ATOM  11124 2HD2 LEU A 621      30.457  81.015 -36.439  1.00  2.690          H  
ATOM  11125 3HD2 LEU A 621      32.126  81.596 -36.421  1.00  2.690          H  
ATOM  11126  N   GLN A 622      33.377  78.224 -32.595  1.00  1.550          N  
ATOM  11127  CA  GLN A 622      33.152  77.987 -31.189  1.00  1.590          C  
ATOM  11128  C   GLN A 622      33.908  79.007 -30.346  1.00  1.600          C  
ATOM  11129  O   GLN A 622      33.354  79.492 -29.361  1.00  1.650          O  
ATOM  11130  CB  GLN A 622      33.518  76.556 -30.814  1.00  2.210          C  
ATOM  11131  CG  GLN A 622      32.568  75.517 -31.424  1.00  2.210          C  
ATOM  11132  CD  GLN A 622      31.145  75.678 -30.941  1.00  2.210          C  
ATOM  11133  OE1 GLN A 622      30.866  75.745 -29.747  1.00  2.210          O  
ATOM  11134  NE2 GLN A 622      30.221  75.764 -31.885  1.00  2.210          N  
ATOM  11135  H   GLN A 622      33.852  77.535 -33.188  1.00  1.860          H  
ATOM  11136  HA  GLN A 622      32.092  78.125 -30.986  1.00  1.910          H  
ATOM  11137 1HB  GLN A 622      34.531  76.342 -31.168  1.00  2.650          H  
ATOM  11138 2HB  GLN A 622      33.513  76.445 -29.731  1.00  2.650          H  
ATOM  11139 1HG  GLN A 622      32.562  75.643 -32.501  1.00  2.650          H  
ATOM  11140 2HG  GLN A 622      32.900  74.515 -31.173  1.00  2.650          H  
ATOM  11141 1HE2 GLN A 622      29.257  75.877 -31.638  1.00  2.650          H  
ATOM  11142 2HE2 GLN A 622      30.491  75.734 -32.845  1.00  2.650          H  
ATOM  11143  N   PHE A 623      35.130  79.392 -30.755  1.00  1.590          N  
ATOM  11144  CA  PHE A 623      35.906  80.385 -30.007  1.00  1.660          C  
ATOM  11145  C   PHE A 623      35.250  81.759 -30.108  1.00  1.680          C  
ATOM  11146  O   PHE A 623      35.101  82.477 -29.117  1.00  1.740          O  
ATOM  11147  CB  PHE A 623      37.345  80.414 -30.486  1.00  2.300          C  
ATOM  11148  CG  PHE A 623      38.188  79.254 -29.973  1.00  2.300          C  
ATOM  11149  CD1 PHE A 623      37.633  78.046 -29.519  1.00  2.300          C  
ATOM  11150  CD2 PHE A 623      39.543  79.383 -29.926  1.00  2.300          C  
ATOM  11151  CE1 PHE A 623      38.412  77.061 -29.060  1.00  2.300          C  
ATOM  11152  CE2 PHE A 623      40.332  78.375 -29.474  1.00  2.300          C  
ATOM  11153  CZ  PHE A 623      39.753  77.202 -29.032  1.00  2.300          C  
ATOM  11154  H   PHE A 623      35.565  78.933 -31.567  1.00  1.910          H  
ATOM  11155  HA  PHE A 623      35.920  80.098 -28.962  1.00  1.990          H  
ATOM  11156 1HB  PHE A 623      37.354  80.380 -31.578  1.00  2.760          H  
ATOM  11157 2HB  PHE A 623      37.809  81.342 -30.178  1.00  2.760          H  
ATOM  11158  HD1 PHE A 623      36.577  77.872 -29.512  1.00  2.760          H  
ATOM  11159  HD2 PHE A 623      39.983  80.308 -30.248  1.00  2.760          H  
ATOM  11160  HE1 PHE A 623      37.954  76.157 -28.710  1.00  2.760          H  
ATOM  11161  HE2 PHE A 623      41.409  78.502 -29.445  1.00  2.760          H  
ATOM  11162  HZ  PHE A 623      40.373  76.391 -28.649  1.00  2.760          H  
ATOM  11163  N   PHE A 624      34.750  82.083 -31.292  1.00  1.680          N  
ATOM  11164  CA  PHE A 624      34.031  83.318 -31.536  1.00  1.750          C  
ATOM  11165  C   PHE A 624      32.924  83.442 -30.484  1.00  1.720          C  
ATOM  11166  O   PHE A 624      32.804  84.473 -29.801  1.00  1.780          O  
ATOM  11167  CB  PHE A 624      33.524  83.259 -32.976  1.00  2.420          C  
ATOM  11168  CG  PHE A 624      32.603  84.266 -33.438  1.00  2.420          C  
ATOM  11169  CD1 PHE A 624      32.999  85.557 -33.685  1.00  2.420          C  
ATOM  11170  CD2 PHE A 624      31.296  83.889 -33.700  1.00  2.420          C  
ATOM  11171  CE1 PHE A 624      32.096  86.474 -34.166  1.00  2.420          C  
ATOM  11172  CE2 PHE A 624      30.396  84.792 -34.186  1.00  2.420          C  
ATOM  11173  CZ  PHE A 624      30.793  86.092 -34.417  1.00  2.420          C  
ATOM  11174  H   PHE A 624      34.910  81.461 -32.086  1.00  2.020          H  
ATOM  11175  HA  PHE A 624      34.720  84.156 -31.430  1.00  2.100          H  
ATOM  11176 1HB  PHE A 624      34.384  83.250 -33.645  1.00  2.910          H  
ATOM  11177 2HB  PHE A 624      33.044  82.327 -33.107  1.00  2.910          H  
ATOM  11178  HD1 PHE A 624      34.033  85.848 -33.493  1.00  2.910          H  
ATOM  11179  HD2 PHE A 624      30.991  82.851 -33.514  1.00  2.910          H  
ATOM  11180  HE1 PHE A 624      32.408  87.501 -34.355  1.00  2.910          H  
ATOM  11181  HE2 PHE A 624      29.368  84.489 -34.387  1.00  2.910          H  
ATOM  11182  HZ  PHE A 624      30.079  86.818 -34.801  1.00  2.910          H  
ATOM  11183  N   HIS A 625      32.152  82.368 -30.314  1.00  1.660          N  
ATOM  11184  CA  HIS A 625      31.122  82.361 -29.300  1.00  1.720          C  
ATOM  11185  C   HIS A 625      31.718  82.347 -27.878  1.00  1.710          C  
ATOM  11186  O   HIS A 625      31.236  83.076 -27.013  1.00  1.790          O  
ATOM  11187  CB  HIS A 625      30.174  81.182 -29.517  1.00  2.380          C  
ATOM  11188  CG  HIS A 625      29.274  81.358 -30.713  1.00  2.380          C  
ATOM  11189  ND1 HIS A 625      28.262  82.300 -30.748  1.00  2.380          N  
ATOM  11190  CD2 HIS A 625      29.227  80.716 -31.906  1.00  2.380          C  
ATOM  11191  CE1 HIS A 625      27.651  82.241 -31.917  1.00  2.380          C  
ATOM  11192  NE2 HIS A 625      28.213  81.287 -32.635  1.00  2.380          N  
ATOM  11193  H   HIS A 625      32.264  81.558 -30.932  1.00  1.990          H  
ATOM  11194  HA  HIS A 625      30.535  83.262 -29.387  1.00  2.060          H  
ATOM  11195 1HB  HIS A 625      30.757  80.265 -29.652  1.00  2.860          H  
ATOM  11196 2HB  HIS A 625      29.557  81.059 -28.646  1.00  2.860          H  
ATOM  11197  HD2 HIS A 625      29.867  79.902 -32.232  1.00  2.860          H  
ATOM  11198  HE1 HIS A 625      26.817  82.868 -32.232  1.00  2.860          H  
ATOM  11199  HE2 HIS A 625      27.943  81.014 -33.571  1.00  2.860          H  
ATOM  11200  N   LYS A 626      32.814  81.616 -27.623  1.00  1.660          N  
ATOM  11201  CA  LYS A 626      33.387  81.593 -26.267  1.00  1.730          C  
ATOM  11202  C   LYS A 626      33.752  82.969 -25.744  1.00  1.830          C  
ATOM  11203  O   LYS A 626      33.563  83.230 -24.554  1.00  1.940          O  
ATOM  11204  CB  LYS A 626      34.643  80.715 -26.161  1.00  2.390          C  
ATOM  11205  CG  LYS A 626      34.404  79.216 -26.203  1.00  2.390          C  
ATOM  11206  CD  LYS A 626      35.722  78.421 -26.145  1.00  2.390          C  
ATOM  11207  CE  LYS A 626      35.451  76.926 -26.227  1.00  2.390          C  
ATOM  11208  NZ  LYS A 626      34.828  76.409 -24.964  1.00  2.390          N  
ATOM  11209  H   LYS A 626      33.199  81.009 -28.348  1.00  1.990          H  
ATOM  11210  HA  LYS A 626      32.638  81.186 -25.593  1.00  2.080          H  
ATOM  11211 1HB  LYS A 626      35.335  80.983 -26.954  1.00  2.870          H  
ATOM  11212 2HB  LYS A 626      35.151  80.938 -25.221  1.00  2.870          H  
ATOM  11213 1HG  LYS A 626      33.796  78.947 -25.339  1.00  2.870          H  
ATOM  11214 2HG  LYS A 626      33.860  78.946 -27.091  1.00  2.870          H  
ATOM  11215 1HD  LYS A 626      36.378  78.721 -26.958  1.00  2.870          H  
ATOM  11216 2HD  LYS A 626      36.233  78.624 -25.201  1.00  2.870          H  
ATOM  11217 1HE  LYS A 626      34.766  76.741 -27.057  1.00  2.870          H  
ATOM  11218 2HE  LYS A 626      36.381  76.391 -26.412  1.00  2.870          H  
ATOM  11219 1HZ  LYS A 626      34.611  75.406 -25.033  1.00  2.870          H  
ATOM  11220 2HZ  LYS A 626      35.475  76.553 -24.170  1.00  2.870          H  
ATOM  11221 3HZ  LYS A 626      33.960  76.869 -24.778  1.00  2.870          H  
ATOM  11222  N   ILE A 627      34.264  83.862 -26.602  1.00  1.900          N  
ATOM  11223  CA  ILE A 627      34.595  85.167 -26.044  1.00  2.090          C  
ATOM  11224  C   ILE A 627      33.303  85.977 -25.853  1.00  2.190          C  
ATOM  11225  O   ILE A 627      33.121  86.603 -24.812  1.00  2.290          O  
ATOM  11226  CB  ILE A 627      35.666  85.930 -26.895  1.00  2.850          C  
ATOM  11227  CG1 ILE A 627      35.170  86.370 -28.306  1.00  2.850          C  
ATOM  11228  CG2 ILE A 627      36.839  84.998 -27.046  1.00  2.850          C  
ATOM  11229  CD1 ILE A 627      36.164  87.272 -29.076  1.00  2.850          C  
ATOM  11230  H   ILE A 627      34.462  83.572 -27.563  1.00  2.280          H  
ATOM  11231  HA  ILE A 627      35.049  85.022 -25.077  1.00  2.510          H  
ATOM  11232  HB  ILE A 627      35.986  86.825 -26.362  1.00  3.420          H  
ATOM  11233 1HG1 ILE A 627      34.965  85.483 -28.904  1.00  3.420          H  
ATOM  11234 2HG1 ILE A 627      34.257  86.941 -28.203  1.00  3.420          H  
ATOM  11235 1HG2 ILE A 627      37.620  85.439 -27.586  1.00  3.420          H  
ATOM  11236 2HG2 ILE A 627      37.209  84.704 -26.071  1.00  3.420          H  
ATOM  11237 3HG2 ILE A 627      36.515  84.109 -27.581  1.00  3.420          H  
ATOM  11238 1HD1 ILE A 627      35.731  87.543 -30.038  1.00  3.420          H  
ATOM  11239 2HD1 ILE A 627      36.361  88.173 -28.501  1.00  3.420          H  
ATOM  11240 3HD1 ILE A 627      37.097  86.752 -29.251  1.00  3.420          H  
ATOM  11241  N   MET A 628      32.318  85.866 -26.747  1.00  2.270          N  
ATOM  11242  CA  MET A 628      31.081  86.623 -26.526  1.00  2.520          C  
ATOM  11243  C   MET A 628      30.367  86.161 -25.236  1.00  2.520          C  
ATOM  11244  O   MET A 628      29.892  86.971 -24.432  1.00  2.730          O  
ATOM  11245  CB  MET A 628      30.172  86.478 -27.740  1.00  3.430          C  
ATOM  11246  CG  MET A 628      30.701  87.206 -28.980  1.00  3.430          C  
ATOM  11247  SD  MET A 628      29.544  87.251 -30.365  1.00  3.430          S  
ATOM  11248  CE  MET A 628      29.604  85.565 -30.923  1.00  3.430          C  
ATOM  11249  H   MET A 628      32.462  85.320 -27.609  1.00  2.720          H  
ATOM  11250  HA  MET A 628      31.336  87.676 -26.406  1.00  3.020          H  
ATOM  11251 1HB  MET A 628      30.073  85.420 -27.976  1.00  4.110          H  
ATOM  11252 2HB  MET A 628      29.180  86.863 -27.506  1.00  4.110          H  
ATOM  11253 1HG  MET A 628      30.951  88.229 -28.707  1.00  4.110          H  
ATOM  11254 2HG  MET A 628      31.614  86.715 -29.317  1.00  4.110          H  
ATOM  11255 1HE  MET A 628      28.956  85.444 -31.783  1.00  4.110          H  
ATOM  11256 2HE  MET A 628      30.626  85.304 -31.191  1.00  4.110          H  
ATOM  11257 3HE  MET A 628      29.257  84.916 -30.137  1.00  4.110          H  
ATOM  11258  N   LYS A 629      30.370  84.849 -25.005  1.00  2.420          N  
ATOM  11259  CA  LYS A 629      29.758  84.198 -23.845  1.00  2.620          C  
ATOM  11260  C   LYS A 629      30.392  84.614 -22.516  1.00  2.610          C  
ATOM  11261  O   LYS A 629      29.802  84.379 -21.451  1.00  2.890          O  
ATOM  11262  CB  LYS A 629      29.883  82.668 -23.928  1.00  3.590          C  
ATOM  11263  CG  LYS A 629      29.045  81.880 -24.962  1.00  3.590          C  
ATOM  11264  CD  LYS A 629      29.463  80.373 -24.893  1.00  3.590          C  
ATOM  11265  CE  LYS A 629      28.709  79.472 -25.873  1.00  3.590          C  
ATOM  11266  NZ  LYS A 629      29.252  78.051 -25.861  1.00  3.590          N  
ATOM  11267  H   LYS A 629      30.796  84.250 -25.711  1.00  2.900          H  
ATOM  11268  HA  LYS A 629      28.705  84.473 -23.818  1.00  3.140          H  
ATOM  11269 1HB  LYS A 629      30.931  82.411 -24.088  1.00  4.310          H  
ATOM  11270 2HB  LYS A 629      29.603  82.275 -22.982  1.00  4.310          H  
ATOM  11271 1HG  LYS A 629      27.988  81.966 -24.705  1.00  4.310          H  
ATOM  11272 2HG  LYS A 629      29.191  82.271 -25.961  1.00  4.310          H  
ATOM  11273 1HD  LYS A 629      30.525  80.290 -25.106  1.00  4.310          H  
ATOM  11274 2HD  LYS A 629      29.292  80.002 -23.883  1.00  4.310          H  
ATOM  11275 1HE  LYS A 629      27.657  79.449 -25.600  1.00  4.310          H  
ATOM  11276 2HE  LYS A 629      28.803  79.872 -26.870  1.00  4.310          H  
ATOM  11277 1HZ  LYS A 629      28.746  77.471 -26.519  1.00  4.310          H  
ATOM  11278 2HZ  LYS A 629      30.236  78.053 -26.128  1.00  4.310          H  
ATOM  11279 3HZ  LYS A 629      29.165  77.652 -24.939  1.00  4.310          H  
ATOM  11280  N   THR A 630      31.621  85.132 -22.589  1.00  2.450          N  
ATOM  11281  CA  THR A 630      32.451  85.498 -21.464  1.00  2.600          C  
ATOM  11282  C   THR A 630      32.838  86.960 -21.489  1.00  2.640          C  
ATOM  11283  O   THR A 630      33.832  87.328 -20.836  1.00  2.710          O  
ATOM  11284  CB  THR A 630      33.757  84.677 -21.420  1.00  3.580          C  
ATOM  11285  OG1 THR A 630      34.466  84.843 -22.632  1.00  3.580          O  
ATOM  11286  CG2 THR A 630      33.539  83.249 -21.197  1.00  3.580          C  
ATOM  11287  H   THR A 630      31.999  85.377 -23.506  1.00  2.940          H  
ATOM  11288  HA  THR A 630      31.891  85.316 -20.553  1.00  3.120          H  
ATOM  11289  HB  THR A 630      34.369  85.059 -20.610  1.00  4.300          H  
ATOM  11290  HG1 THR A 630      33.987  84.387 -23.360  1.00  4.300          H  
ATOM  11291 1HG2 THR A 630      34.493  82.733 -21.169  1.00  4.300          H  
ATOM  11292 2HG2 THR A 630      33.026  83.109 -20.258  1.00  4.300          H  
ATOM  11293 3HG2 THR A 630      32.944  82.858 -22.017  1.00  4.300          H  
ATOM  11294  N   GLU A 631      32.058  87.816 -22.186  1.00  3.020          N  
ATOM  11295  CA  GLU A 631      32.410  89.237 -22.323  1.00  3.270          C  
ATOM  11296  C   GLU A 631      32.232  90.021 -21.020  1.00  3.320          C  
ATOM  11297  O   GLU A 631      31.369  90.886 -20.883  1.00  3.700          O  
ATOM  11298  CB  GLU A 631      31.554  89.873 -23.445  1.00  4.480          C  
ATOM  11299  CG  GLU A 631      31.872  91.363 -23.835  1.00  4.480          C  
ATOM  11300  CD  GLU A 631      31.022  91.871 -24.983  1.00  4.480          C  
ATOM  11301  OE1 GLU A 631      30.141  91.165 -25.398  1.00  4.480          O  
ATOM  11302  OE2 GLU A 631      31.264  92.964 -25.443  1.00  4.480          O  
ATOM  11303  H   GLU A 631      31.247  87.455 -22.704  1.00  3.620          H  
ATOM  11304  HA  GLU A 631      33.454  89.290 -22.618  1.00  3.920          H  
ATOM  11305 1HB  GLU A 631      31.662  89.271 -24.349  1.00  5.370          H  
ATOM  11306 2HB  GLU A 631      30.503  89.824 -23.161  1.00  5.370          H  
ATOM  11307 1HG  GLU A 631      31.716  92.022 -22.989  1.00  5.370          H  
ATOM  11308 2HG  GLU A 631      32.892  91.445 -24.125  1.00  5.370          H  
ATOM  11309  N   LEU A 632      33.087  89.672 -20.062  1.00  3.410          N  
ATOM  11310  CA  LEU A 632      33.189  90.226 -18.746  1.00  3.890          C  
ATOM  11311  C   LEU A 632      34.648  90.596 -18.666  1.00  3.730          C  
ATOM  11312  O   LEU A 632      35.055  91.604 -18.089  1.00  4.140          O  
ATOM  11313  CB  LEU A 632      32.864  89.129 -17.722  1.00  5.250          C  
ATOM  11314  CG  LEU A 632      31.470  88.466 -17.828  1.00  5.250          C  
ATOM  11315  CD1 LEU A 632      31.399  87.328 -16.824  1.00  5.250          C  
ATOM  11316  CD2 LEU A 632      30.373  89.483 -17.577  1.00  5.250          C  
ATOM  11317  H   LEU A 632      33.742  88.935 -20.283  1.00  4.090          H  
ATOM  11318  HA  LEU A 632      32.569  91.112 -18.639  1.00  4.670          H  
ATOM  11319 1HB  LEU A 632      33.599  88.335 -17.831  1.00  6.300          H  
ATOM  11320 2HB  LEU A 632      32.960  89.550 -16.723  1.00  6.300          H  
ATOM  11321  HG  LEU A 632      31.345  88.042 -18.826  1.00  6.300          H  
ATOM  11322 1HD1 LEU A 632      30.429  86.833 -16.903  1.00  6.300          H  
ATOM  11323 2HD1 LEU A 632      32.188  86.607 -17.033  1.00  6.300          H  
ATOM  11324 3HD1 LEU A 632      31.524  87.719 -15.816  1.00  6.300          H  
ATOM  11325 1HD2 LEU A 632      29.404  88.994 -17.657  1.00  6.300          H  
ATOM  11326 2HD2 LEU A 632      30.486  89.906 -16.580  1.00  6.300          H  
ATOM  11327 3HD2 LEU A 632      30.431  90.280 -18.319  1.00  6.300          H  
ATOM  11328  N   LEU A 633      35.434  89.682 -19.251  1.00  3.530          N  
ATOM  11329  CA  LEU A 633      36.904  89.725 -19.281  1.00  3.920          C  
ATOM  11330  C   LEU A 633      37.379  89.563 -20.717  1.00  3.590          C  
ATOM  11331  O   LEU A 633      38.441  88.973 -20.968  1.00  3.970          O  
ATOM  11332  CB  LEU A 633      37.529  88.615 -18.412  1.00  5.330          C  
ATOM  11333  CG  LEU A 633      37.607  88.843 -16.870  1.00  5.330          C  
ATOM  11334  CD1 LEU A 633      36.283  88.467 -16.186  1.00  5.330          C  
ATOM  11335  CD2 LEU A 633      38.754  88.008 -16.319  1.00  5.330          C  
ATOM  11336  H   LEU A 633      34.950  88.897 -19.715  1.00  4.240          H  
ATOM  11337  HA  LEU A 633      37.236  90.695 -18.911  1.00  4.700          H  
ATOM  11338 1HB  LEU A 633      36.957  87.716 -18.580  1.00  6.400          H  
ATOM  11339 2HB  LEU A 633      38.543  88.433 -18.756  1.00  6.400          H  
ATOM  11340  HG  LEU A 633      37.797  89.898 -16.669  1.00  6.400          H  
ATOM  11341 1HD1 LEU A 633      36.373  88.639 -15.114  1.00  6.400          H  
ATOM  11342 2HD1 LEU A 633      35.492  89.072 -16.562  1.00  6.400          H  
ATOM  11343 3HD1 LEU A 633      36.055  87.419 -16.365  1.00  6.400          H  
ATOM  11344 1HD2 LEU A 633      38.836  88.167 -15.243  1.00  6.400          H  
ATOM  11345 2HD2 LEU A 633      38.566  86.956 -16.514  1.00  6.400          H  
ATOM  11346 3HD2 LEU A 633      39.687  88.303 -16.799  1.00  6.400          H  
ATOM  11347  N   TRP A 634      36.579  90.100 -21.636  1.00  3.230          N  
ATOM  11348  CA  TRP A 634      36.730  89.968 -23.082  1.00  3.540          C  
ATOM  11349  C   TRP A 634      38.157  90.143 -23.562  1.00  3.110          C  
ATOM  11350  O   TRP A 634      38.667  89.321 -24.308  1.00  3.630          O  
ATOM  11351  CB  TRP A 634      35.855  91.004 -23.765  1.00  4.830          C  
ATOM  11352  CG  TRP A 634      35.718  90.849 -25.251  1.00  4.830          C  
ATOM  11353  CD1 TRP A 634      34.767  90.104 -25.896  1.00  4.830          C  
ATOM  11354  CD2 TRP A 634      36.514  91.457 -26.290  1.00  4.830          C  
ATOM  11355  NE1 TRP A 634      34.914  90.224 -27.246  1.00  4.830          N  
ATOM  11356  CE2 TRP A 634      35.975  91.042 -27.509  1.00  4.830          C  
ATOM  11357  CE3 TRP A 634      37.610  92.312 -26.290  1.00  4.830          C  
ATOM  11358  CZ2 TRP A 634      36.497  91.456 -28.711  1.00  4.830          C  
ATOM  11359  CZ3 TRP A 634      38.126  92.719 -27.490  1.00  4.830          C  
ATOM  11360  CH2 TRP A 634      37.591  92.308 -28.670  1.00  4.830          C  
ATOM  11361  H   TRP A 634      35.770  90.602 -21.291  1.00  3.880          H  
ATOM  11362  HA  TRP A 634      36.379  88.979 -23.372  1.00  4.250          H  
ATOM  11363 1HB  TRP A 634      34.881  90.981 -23.318  1.00  5.800          H  
ATOM  11364 2HB  TRP A 634      36.263  91.996 -23.579  1.00  5.800          H  
ATOM  11365  HD1 TRP A 634      33.990  89.516 -25.407  1.00  5.800          H  
ATOM  11366  HE1 TRP A 634      34.322  89.789 -27.940  1.00  5.800          H  
ATOM  11367  HE3 TRP A 634      38.044  92.654 -25.364  1.00  5.800          H  
ATOM  11368  HZ2 TRP A 634      36.078  91.138 -29.663  1.00  5.800          H  
ATOM  11369  HZ3 TRP A 634      38.974  93.380 -27.480  1.00  5.800          H  
ATOM  11370  HH2 TRP A 634      38.033  92.658 -29.601  1.00  5.800          H  
ATOM  11371  N   TRP A 635      38.854  91.169 -23.110  1.00  2.600          N  
ATOM  11372  CA  TRP A 635      40.199  91.376 -23.631  1.00  2.630          C  
ATOM  11373  C   TRP A 635      41.192  90.265 -23.283  1.00  2.550          C  
ATOM  11374  O   TRP A 635      42.117  89.991 -24.060  1.00  2.740          O  
ATOM  11375  CB  TRP A 635      40.737  92.706 -23.112  1.00  3.670          C  
ATOM  11376  CG  TRP A 635      40.170  93.871 -23.824  1.00  3.670          C  
ATOM  11377  CD1 TRP A 635      39.216  94.739 -23.386  1.00  3.670          C  
ATOM  11378  CD2 TRP A 635      40.554  94.324 -25.132  1.00  3.670          C  
ATOM  11379  NE1 TRP A 635      38.971  95.686 -24.343  1.00  3.670          N  
ATOM  11380  CE2 TRP A 635      39.782  95.446 -25.419  1.00  3.670          C  
ATOM  11381  CE3 TRP A 635      41.480  93.873 -26.069  1.00  3.670          C  
ATOM  11382  CZ2 TRP A 635      39.901  96.125 -26.614  1.00  3.670          C  
ATOM  11383  CZ3 TRP A 635      41.604  94.555 -27.266  1.00  3.670          C  
ATOM  11384  CH2 TRP A 635      40.832  95.650 -27.533  1.00  3.670          C  
ATOM  11385  H   TRP A 635      38.441  91.813 -22.453  1.00  3.120          H  
ATOM  11386  HA  TRP A 635      40.127  91.434 -24.716  1.00  3.160          H  
ATOM  11387 1HB  TRP A 635      40.510  92.802 -22.052  1.00  4.400          H  
ATOM  11388 2HB  TRP A 635      41.821  92.728 -23.217  1.00  4.400          H  
ATOM  11389  HD1 TRP A 635      38.717  94.687 -22.420  1.00  4.400          H  
ATOM  11390  HE1 TRP A 635      38.304  96.445 -24.269  1.00  4.400          H  
ATOM  11391  HE3 TRP A 635      42.096  92.999 -25.859  1.00  4.400          H  
ATOM  11392  HZ2 TRP A 635      39.298  97.004 -26.842  1.00  4.400          H  
ATOM  11393  HZ3 TRP A 635      42.330  94.196 -27.994  1.00  4.400          H  
ATOM  11394  HH2 TRP A 635      40.953  96.164 -28.486  1.00  4.400          H  
ATOM  11395  N   TRP A 636      41.015  89.611 -22.132  1.00  2.680          N  
ATOM  11396  CA  TRP A 636      41.959  88.586 -21.723  1.00  2.640          C  
ATOM  11397  C   TRP A 636      41.704  87.298 -22.473  1.00  2.600          C  
ATOM  11398  O   TRP A 636      42.639  86.615 -22.920  1.00  2.680          O  
ATOM  11399  CB  TRP A 636      41.810  88.308 -20.227  1.00  3.710          C  
ATOM  11400  CG  TRP A 636      42.283  89.408 -19.352  1.00  3.710          C  
ATOM  11401  CD1 TRP A 636      41.515  90.242 -18.593  1.00  3.710          C  
ATOM  11402  CD2 TRP A 636      43.651  89.801 -19.124  1.00  3.710          C  
ATOM  11403  NE1 TRP A 636      42.316  91.124 -17.908  1.00  3.710          N  
ATOM  11404  CE2 TRP A 636      43.625  90.867 -18.223  1.00  3.710          C  
ATOM  11405  CE3 TRP A 636      44.882  89.337 -19.603  1.00  3.710          C  
ATOM  11406  CZ2 TRP A 636      44.784  91.482 -17.786  1.00  3.710          C  
ATOM  11407  CZ3 TRP A 636      46.042  89.954 -19.166  1.00  3.710          C  
ATOM  11408  CH2 TRP A 636      45.994  90.999 -18.281  1.00  3.710          C  
ATOM  11409  H   TRP A 636      40.208  89.797 -21.537  1.00  3.220          H  
ATOM  11410  HA  TRP A 636      42.968  88.932 -21.940  1.00  3.170          H  
ATOM  11411 1HB  TRP A 636      40.759  88.127 -20.001  1.00  4.450          H  
ATOM  11412 2HB  TRP A 636      42.355  87.406 -19.970  1.00  4.450          H  
ATOM  11413  HD1 TRP A 636      40.426  90.210 -18.535  1.00  4.450          H  
ATOM  11414  HE1 TRP A 636      41.998  91.845 -17.274  1.00  4.450          H  
ATOM  11415  HE3 TRP A 636      44.927  88.507 -20.306  1.00  4.450          H  
ATOM  11416  HZ2 TRP A 636      44.768  92.313 -17.082  1.00  4.450          H  
ATOM  11417  HZ3 TRP A 636      46.995  89.587 -19.544  1.00  4.450          H  
ATOM  11418  HH2 TRP A 636      46.926  91.460 -17.956  1.00  4.450          H  
ATOM  11419  N   ILE A 637      40.423  86.972 -22.596  1.00  2.680          N  
ATOM  11420  CA  ILE A 637      40.037  85.737 -23.240  1.00  2.800          C  
ATOM  11421  C   ILE A 637      40.170  85.859 -24.747  1.00  2.590          C  
ATOM  11422  O   ILE A 637      40.594  84.912 -25.400  1.00  2.470          O  
ATOM  11423  CB  ILE A 637      38.649  85.256 -22.744  1.00  3.870          C  
ATOM  11424  CG1 ILE A 637      38.360  83.779 -23.192  1.00  3.870          C  
ATOM  11425  CG2 ILE A 637      37.533  86.192 -23.173  1.00  3.870          C  
ATOM  11426  CD1 ILE A 637      39.308  82.702 -22.604  1.00  3.870          C  
ATOM  11427  H   ILE A 637      39.723  87.601 -22.191  1.00  3.220          H  
ATOM  11428  HA  ILE A 637      40.751  84.989 -22.923  1.00  3.360          H  
ATOM  11429  HB  ILE A 637      38.667  85.251 -21.653  1.00  4.650          H  
ATOM  11430 1HG1 ILE A 637      37.341  83.533 -22.880  1.00  4.650          H  
ATOM  11431 2HG1 ILE A 637      38.416  83.705 -24.283  1.00  4.650          H  
ATOM  11432 1HG2 ILE A 637      36.605  85.847 -22.758  1.00  4.650          H  
ATOM  11433 2HG2 ILE A 637      37.746  87.177 -22.795  1.00  4.650          H  
ATOM  11434 3HG2 ILE A 637      37.448  86.229 -24.248  1.00  4.650          H  
ATOM  11435 1HD1 ILE A 637      38.990  81.722 -22.969  1.00  4.650          H  
ATOM  11436 2HD1 ILE A 637      40.330  82.868 -22.923  1.00  4.650          H  
ATOM  11437 3HD1 ILE A 637      39.263  82.722 -21.521  1.00  4.650          H  
ATOM  11438  N   MET A 638      39.841  87.020 -25.309  1.00  2.560          N  
ATOM  11439  CA  MET A 638      39.978  87.239 -26.728  1.00  2.420          C  
ATOM  11440  C   MET A 638      41.416  87.050 -27.146  1.00  2.280          C  
ATOM  11441  O   MET A 638      41.681  86.353 -28.126  1.00  2.140          O  
ATOM  11442  CB  MET A 638      39.476  88.626 -27.103  1.00  3.440          C  
ATOM  11443  CG  MET A 638      39.581  88.994 -28.579  1.00  3.440          C  
ATOM  11444  SD  MET A 638      41.228  89.608 -29.060  1.00  3.440          S  
ATOM  11445  CE  MET A 638      41.349  91.188 -28.236  1.00  3.440          C  
ATOM  11446  H   MET A 638      39.486  87.786 -24.739  1.00  3.070          H  
ATOM  11447  HA  MET A 638      39.402  86.496 -27.255  1.00  2.900          H  
ATOM  11448 1HB  MET A 638      38.421  88.703 -26.833  1.00  4.130          H  
ATOM  11449 2HB  MET A 638      39.997  89.360 -26.510  1.00  4.130          H  
ATOM  11450 1HG  MET A 638      39.359  88.113 -29.179  1.00  4.130          H  
ATOM  11451 2HG  MET A 638      38.850  89.748 -28.811  1.00  4.130          H  
ATOM  11452 1HE  MET A 638      42.315  91.635 -28.463  1.00  4.130          H  
ATOM  11453 2HE  MET A 638      40.565  91.840 -28.590  1.00  4.130          H  
ATOM  11454 3HE  MET A 638      41.263  91.059 -27.161  1.00  4.130          H  
ATOM  11455  N   ALA A 639      42.358  87.648 -26.396  1.00  2.380          N  
ATOM  11456  CA  ALA A 639      43.755  87.524 -26.755  1.00  2.340          C  
ATOM  11457  C   ALA A 639      44.210  86.073 -26.784  1.00  2.220          C  
ATOM  11458  O   ALA A 639      44.915  85.660 -27.716  1.00  2.150          O  
ATOM  11459  CB  ALA A 639      44.597  88.296 -25.763  1.00  3.290          C  
ATOM  11460  H   ALA A 639      42.101  88.245 -25.607  1.00  2.860          H  
ATOM  11461  HA  ALA A 639      43.885  87.944 -27.751  1.00  2.810          H  
ATOM  11462 1HB  ALA A 639      45.646  88.228 -26.042  1.00  3.950          H  
ATOM  11463 2HB  ALA A 639      44.284  89.341 -25.759  1.00  3.950          H  
ATOM  11464 3HB  ALA A 639      44.454  87.872 -24.766  1.00  3.950          H  
ATOM  11465  N   MET A 640      43.767  85.271 -25.811  1.00  2.240          N  
ATOM  11466  CA  MET A 640      44.173  83.877 -25.806  1.00  2.200          C  
ATOM  11467  C   MET A 640      43.472  83.059 -26.870  1.00  2.070          C  
ATOM  11468  O   MET A 640      44.125  82.270 -27.558  1.00  2.040          O  
ATOM  11469  CB  MET A 640      43.967  83.294 -24.424  1.00  3.100          C  
ATOM  11470  CG  MET A 640      44.878  83.901 -23.369  1.00  3.100          C  
ATOM  11471  SD  MET A 640      46.656  83.634 -23.703  1.00  3.100          S  
ATOM  11472  CE  MET A 640      47.227  85.177 -24.467  1.00  3.100          C  
ATOM  11473  H   MET A 640      43.217  85.658 -25.034  1.00  2.690          H  
ATOM  11474  HA  MET A 640      45.228  83.825 -26.039  1.00  2.640          H  
ATOM  11475 1HB  MET A 640      42.929  83.460 -24.114  1.00  3.720          H  
ATOM  11476 2HB  MET A 640      44.138  82.224 -24.450  1.00  3.720          H  
ATOM  11477 1HG  MET A 640      44.695  84.975 -23.317  1.00  3.720          H  
ATOM  11478 2HG  MET A 640      44.639  83.479 -22.408  1.00  3.720          H  
ATOM  11479 1HE  MET A 640      48.292  85.095 -24.686  1.00  3.720          H  
ATOM  11480 2HE  MET A 640      46.697  85.370 -25.389  1.00  3.720          H  
ATOM  11481 3HE  MET A 640      47.061  86.007 -23.779  1.00  3.720          H  
ATOM  11482  N   ASP A 641      42.175  83.288 -27.106  1.00  2.060          N  
ATOM  11483  CA  ASP A 641      41.517  82.495 -28.131  1.00  2.010          C  
ATOM  11484  C   ASP A 641      42.180  82.782 -29.464  1.00  1.890          C  
ATOM  11485  O   ASP A 641      42.365  81.871 -30.276  1.00  1.840          O  
ATOM  11486  CB  ASP A 641      40.020  82.781 -28.244  1.00  2.830          C  
ATOM  11487  CG  ASP A 641      39.199  82.281 -27.060  1.00  2.830          C  
ATOM  11488  OD1 ASP A 641      39.745  81.751 -26.148  1.00  2.830          O  
ATOM  11489  OD2 ASP A 641      38.020  82.379 -27.119  1.00  2.830          O  
ATOM  11490  H   ASP A 641      41.639  83.950 -26.539  1.00  2.470          H  
ATOM  11491  HA  ASP A 641      41.648  81.440 -27.904  1.00  2.410          H  
ATOM  11492 1HB  ASP A 641      39.878  83.863 -28.317  1.00  3.400          H  
ATOM  11493 2HB  ASP A 641      39.637  82.347 -29.148  1.00  3.400          H  
ATOM  11494  N   GLY A 642      42.577  84.048 -29.667  1.00  1.900          N  
ATOM  11495  CA  GLY A 642      43.256  84.497 -30.866  1.00  1.880          C  
ATOM  11496  C   GLY A 642      44.534  83.702 -31.053  1.00  1.890          C  
ATOM  11497  O   GLY A 642      44.753  83.123 -32.118  1.00  1.900          O  
ATOM  11498  H   GLY A 642      42.366  84.757 -28.955  1.00  2.280          H  
ATOM  11499 1HA  GLY A 642      42.604  84.376 -31.729  1.00  2.260          H  
ATOM  11500 2HA  GLY A 642      43.487  85.558 -30.767  1.00  2.260          H  
ATOM  11501  N   MET A 643      45.376  83.673 -30.016  1.00  1.970          N  
ATOM  11502  CA  MET A 643      46.637  82.945 -30.049  1.00  2.090          C  
ATOM  11503  C   MET A 643      46.456  81.466 -30.385  1.00  2.020          C  
ATOM  11504  O   MET A 643      47.202  80.919 -31.206  1.00  2.090          O  
ATOM  11505  CB  MET A 643      47.314  83.069 -28.694  1.00  2.880          C  
ATOM  11506  CG  MET A 643      48.625  82.312 -28.551  1.00  2.880          C  
ATOM  11507  SD  MET A 643      49.247  82.337 -26.866  1.00  2.880          S  
ATOM  11508  CE  MET A 643      48.088  81.213 -26.073  1.00  2.880          C  
ATOM  11509  H   MET A 643      45.131  84.204 -29.172  1.00  2.360          H  
ATOM  11510  HA  MET A 643      47.271  83.390 -30.816  1.00  2.510          H  
ATOM  11511 1HB  MET A 643      47.514  84.121 -28.495  1.00  3.450          H  
ATOM  11512 2HB  MET A 643      46.623  82.738 -27.941  1.00  3.450          H  
ATOM  11513 1HG  MET A 643      48.485  81.279 -28.842  1.00  3.450          H  
ATOM  11514 2HG  MET A 643      49.378  82.750 -29.209  1.00  3.450          H  
ATOM  11515 1HE  MET A 643      48.348  81.105 -25.022  1.00  3.450          H  
ATOM  11516 2HE  MET A 643      47.073  81.594 -26.143  1.00  3.450          H  
ATOM  11517 3HE  MET A 643      48.137  80.242 -26.558  1.00  3.450          H  
ATOM  11518  N   PHE A 644      45.482  80.808 -29.751  1.00  1.910          N  
ATOM  11519  CA  PHE A 644      45.277  79.392 -30.018  1.00  1.870          C  
ATOM  11520  C   PHE A 644      44.801  79.160 -31.445  1.00  1.820          C  
ATOM  11521  O   PHE A 644      45.251  78.216 -32.108  1.00  1.900          O  
ATOM  11522  CB  PHE A 644      44.337  78.776 -28.996  1.00  2.630          C  
ATOM  11523  CG  PHE A 644      45.013  78.580 -27.668  1.00  2.630          C  
ATOM  11524  CD1 PHE A 644      44.661  79.322 -26.584  1.00  2.630          C  
ATOM  11525  CD2 PHE A 644      46.023  77.670 -27.527  1.00  2.630          C  
ATOM  11526  CE1 PHE A 644      45.282  79.156 -25.368  1.00  2.630          C  
ATOM  11527  CE2 PHE A 644      46.659  77.501 -26.325  1.00  2.630          C  
ATOM  11528  CZ  PHE A 644      46.283  78.242 -25.239  1.00  2.630          C  
ATOM  11529  H   PHE A 644      44.910  81.301 -29.056  1.00  2.290          H  
ATOM  11530  HA  PHE A 644      46.231  78.898 -29.913  1.00  2.240          H  
ATOM  11531 1HB  PHE A 644      43.480  79.442 -28.851  1.00  3.160          H  
ATOM  11532 2HB  PHE A 644      43.968  77.816 -29.348  1.00  3.160          H  
ATOM  11533  HD1 PHE A 644      43.874  80.052 -26.695  1.00  3.160          H  
ATOM  11534  HD2 PHE A 644      46.319  77.086 -28.387  1.00  3.160          H  
ATOM  11535  HE1 PHE A 644      44.983  79.755 -24.511  1.00  3.160          H  
ATOM  11536  HE2 PHE A 644      47.461  76.782 -26.233  1.00  3.160          H  
ATOM  11537  HZ  PHE A 644      46.783  78.111 -24.279  1.00  3.160          H  
ATOM  11538  N   LEU A 645      43.910  80.023 -31.943  1.00  1.740          N  
ATOM  11539  CA  LEU A 645      43.465  79.896 -33.320  1.00  1.780          C  
ATOM  11540  C   LEU A 645      44.623  80.117 -34.270  1.00  1.970          C  
ATOM  11541  O   LEU A 645      44.712  79.422 -35.272  1.00  2.100          O  
ATOM  11542  CB  LEU A 645      42.350  80.890 -33.632  1.00  2.480          C  
ATOM  11543  CG  LEU A 645      41.016  80.610 -32.971  1.00  2.480          C  
ATOM  11544  CD1 LEU A 645      40.117  81.807 -33.145  1.00  2.480          C  
ATOM  11545  CD2 LEU A 645      40.336  79.363 -33.591  1.00  2.480          C  
ATOM  11546  H   LEU A 645      43.517  80.764 -31.351  1.00  2.090          H  
ATOM  11547  HA  LEU A 645      43.103  78.888 -33.470  1.00  2.140          H  
ATOM  11548 1HB  LEU A 645      42.681  81.877 -33.304  1.00  2.970          H  
ATOM  11549 2HB  LEU A 645      42.203  80.917 -34.702  1.00  2.970          H  
ATOM  11550  HG  LEU A 645      41.185  80.442 -31.941  1.00  2.970          H  
ATOM  11551 1HD1 LEU A 645      39.159  81.624 -32.663  1.00  2.970          H  
ATOM  11552 2HD1 LEU A 645      40.589  82.680 -32.691  1.00  2.970          H  
ATOM  11553 3HD1 LEU A 645      39.965  81.983 -34.194  1.00  2.970          H  
ATOM  11554 1HD2 LEU A 645      39.387  79.195 -33.082  1.00  2.970          H  
ATOM  11555 2HD2 LEU A 645      40.156  79.526 -34.653  1.00  2.970          H  
ATOM  11556 3HD2 LEU A 645      40.953  78.490 -33.473  1.00  2.970          H  
ATOM  11557  N   GLN A 646      45.526  81.058 -33.972  1.00  2.040          N  
ATOM  11558  CA  GLN A 646      46.670  81.285 -34.849  1.00  2.230          C  
ATOM  11559  C   GLN A 646      47.579  80.059 -34.918  1.00  2.330          C  
ATOM  11560  O   GLN A 646      48.024  79.679 -36.008  1.00  2.490          O  
ATOM  11561  CB  GLN A 646      47.470  82.495 -34.373  1.00  3.050          C  
ATOM  11562  CG  GLN A 646      46.774  83.828 -34.584  1.00  3.050          C  
ATOM  11563  CD  GLN A 646      47.499  84.961 -33.901  1.00  3.050          C  
ATOM  11564  OE1 GLN A 646      48.366  84.724 -33.054  1.00  3.050          O  
ATOM  11565  NE2 GLN A 646      47.153  86.193 -34.256  1.00  3.050          N  
ATOM  11566  H   GLN A 646      45.377  81.656 -33.151  1.00  2.450          H  
ATOM  11567  HA  GLN A 646      46.298  81.487 -35.851  1.00  2.680          H  
ATOM  11568 1HB  GLN A 646      47.665  82.390 -33.307  1.00  3.660          H  
ATOM  11569 2HB  GLN A 646      48.432  82.522 -34.880  1.00  3.660          H  
ATOM  11570 1HG  GLN A 646      46.765  84.036 -35.653  1.00  3.660          H  
ATOM  11571 2HG  GLN A 646      45.761  83.780 -34.213  1.00  3.660          H  
ATOM  11572 1HE2 GLN A 646      47.602  86.981 -33.833  1.00  3.660          H  
ATOM  11573 2HE2 GLN A 646      46.445  86.339 -34.949  1.00  3.660          H  
ATOM  11574  N   PHE A 647      47.831  79.398 -33.774  1.00  2.270          N  
ATOM  11575  CA  PHE A 647      48.679  78.209 -33.814  1.00  2.410          C  
ATOM  11576  C   PHE A 647      48.034  77.151 -34.690  1.00  2.370          C  
ATOM  11577  O   PHE A 647      48.684  76.516 -35.537  1.00  2.550          O  
ATOM  11578  CB  PHE A 647      48.802  77.535 -32.438  1.00  3.320          C  
ATOM  11579  CG  PHE A 647      49.642  78.169 -31.368  1.00  3.320          C  
ATOM  11580  CD1 PHE A 647      49.131  78.270 -30.079  1.00  3.320          C  
ATOM  11581  CD2 PHE A 647      50.925  78.618 -31.605  1.00  3.320          C  
ATOM  11582  CE1 PHE A 647      49.866  78.809 -29.062  1.00  3.320          C  
ATOM  11583  CE2 PHE A 647      51.673  79.164 -30.580  1.00  3.320          C  
ATOM  11584  CZ  PHE A 647      51.139  79.260 -29.307  1.00  3.320          C  
ATOM  11585  H   PHE A 647      47.485  79.773 -32.880  1.00  2.720          H  
ATOM  11586  HA  PHE A 647      49.653  78.473 -34.222  1.00  2.890          H  
ATOM  11587 1HB  PHE A 647      47.798  77.408 -32.025  1.00  3.980          H  
ATOM  11588 2HB  PHE A 647      49.189  76.545 -32.606  1.00  3.980          H  
ATOM  11589  HD1 PHE A 647      48.138  77.902 -29.884  1.00  3.980          H  
ATOM  11590  HD2 PHE A 647      51.350  78.534 -32.603  1.00  3.980          H  
ATOM  11591  HE1 PHE A 647      49.444  78.876 -28.061  1.00  3.980          H  
ATOM  11592  HE2 PHE A 647      52.689  79.515 -30.774  1.00  3.980          H  
ATOM  11593  HZ  PHE A 647      51.731  79.690 -28.499  1.00  3.980          H  
ATOM  11594  N   PHE A 648      46.740  76.963 -34.445  1.00  2.180          N  
ATOM  11595  CA  PHE A 648      45.921  75.973 -35.089  1.00  2.190          C  
ATOM  11596  C   PHE A 648      45.831  76.212 -36.582  1.00  2.320          C  
ATOM  11597  O   PHE A 648      46.074  75.298 -37.357  1.00  2.440          O  
ATOM  11598  CB  PHE A 648      44.562  75.974 -34.402  1.00  3.060          C  
ATOM  11599  CG  PHE A 648      43.553  74.998 -34.852  1.00  3.060          C  
ATOM  11600  CD1 PHE A 648      43.699  73.648 -34.555  1.00  3.060          C  
ATOM  11601  CD2 PHE A 648      42.410  75.420 -35.494  1.00  3.060          C  
ATOM  11602  CE1 PHE A 648      42.730  72.756 -34.904  1.00  3.060          C  
ATOM  11603  CE2 PHE A 648      41.432  74.524 -35.841  1.00  3.060          C  
ATOM  11604  CZ  PHE A 648      41.590  73.191 -35.538  1.00  3.060          C  
ATOM  11605  H   PHE A 648      46.288  77.537 -33.724  1.00  2.620          H  
ATOM  11606  HA  PHE A 648      46.383  74.998 -34.935  1.00  2.630          H  
ATOM  11607 1HB  PHE A 648      44.707  75.850 -33.338  1.00  3.670          H  
ATOM  11608 2HB  PHE A 648      44.128  76.960 -34.530  1.00  3.670          H  
ATOM  11609  HD1 PHE A 648      44.590  73.299 -34.034  1.00  3.670          H  
ATOM  11610  HD2 PHE A 648      42.277  76.476 -35.702  1.00  3.670          H  
ATOM  11611  HE1 PHE A 648      42.854  71.698 -34.669  1.00  3.670          H  
ATOM  11612  HE2 PHE A 648      40.524  74.871 -36.343  1.00  3.670          H  
ATOM  11613  HZ  PHE A 648      40.814  72.483 -35.807  1.00  3.670          H  
ATOM  11614  N   HIS A 649      45.526  77.441 -36.992  1.00  2.320          N  
ATOM  11615  CA  HIS A 649      45.351  77.784 -38.390  1.00  2.490          C  
ATOM  11616  C   HIS A 649      46.630  77.628 -39.202  1.00  2.680          C  
ATOM  11617  O   HIS A 649      46.587  77.137 -40.330  1.00  2.850          O  
ATOM  11618  CB  HIS A 649      44.798  79.203 -38.508  1.00  3.420          C  
ATOM  11619  CG  HIS A 649      43.367  79.293 -38.047  1.00  3.420          C  
ATOM  11620  ND1 HIS A 649      42.724  80.492 -37.812  1.00  3.420          N  
ATOM  11621  CD2 HIS A 649      42.466  78.323 -37.772  1.00  3.420          C  
ATOM  11622  CE1 HIS A 649      41.484  80.243 -37.412  1.00  3.420          C  
ATOM  11623  NE2 HIS A 649      41.317  78.939 -37.373  1.00  3.420          N  
ATOM  11624  H   HIS A 649      45.359  78.163 -36.301  1.00  2.780          H  
ATOM  11625  HA  HIS A 649      44.612  77.128 -38.819  1.00  2.990          H  
ATOM  11626 1HB  HIS A 649      45.402  79.878 -37.894  1.00  4.100          H  
ATOM  11627 2HB  HIS A 649      44.860  79.539 -39.538  1.00  4.100          H  
ATOM  11628  HD1 HIS A 649      43.181  81.370 -37.670  1.00  4.100          H  
ATOM  11629  HD2 HIS A 649      42.511  77.238 -37.814  1.00  4.100          H  
ATOM  11630  HE1 HIS A 649      40.800  81.058 -37.171  1.00  4.100          H  
ATOM  11631  N   LYS A 650      47.792  77.984 -38.652  1.00  2.720          N  
ATOM  11632  CA  LYS A 650      49.011  77.796 -39.438  1.00  2.970          C  
ATOM  11633  C   LYS A 650      49.186  76.316 -39.819  1.00  3.030          C  
ATOM  11634  O   LYS A 650      49.566  75.990 -40.957  1.00  3.260          O  
ATOM  11635  CB  LYS A 650      50.220  78.315 -38.666  1.00  4.060          C  
ATOM  11636  CG  LYS A 650      50.270  79.842 -38.559  1.00  4.060          C  
ATOM  11637  CD  LYS A 650      51.464  80.319 -37.740  1.00  4.060          C  
ATOM  11638  CE  LYS A 650      51.487  81.843 -37.634  1.00  4.060          C  
ATOM  11639  NZ  LYS A 650      52.634  82.333 -36.813  1.00  4.060          N  
ATOM  11640  H   LYS A 650      47.826  78.424 -37.723  1.00  3.260          H  
ATOM  11641  HA  LYS A 650      48.916  78.368 -40.360  1.00  3.560          H  
ATOM  11642 1HB  LYS A 650      50.191  77.910 -37.649  1.00  4.870          H  
ATOM  11643 2HB  LYS A 650      51.136  77.962 -39.137  1.00  4.870          H  
ATOM  11644 1HG  LYS A 650      50.332  80.269 -39.560  1.00  4.870          H  
ATOM  11645 2HG  LYS A 650      49.355  80.199 -38.093  1.00  4.870          H  
ATOM  11646 1HD  LYS A 650      51.398  79.896 -36.734  1.00  4.870          H  
ATOM  11647 2HD  LYS A 650      52.389  79.977 -38.202  1.00  4.870          H  
ATOM  11648 1HE  LYS A 650      51.561  82.267 -38.633  1.00  4.870          H  
ATOM  11649 2HE  LYS A 650      50.555  82.180 -37.174  1.00  4.870          H  
ATOM  11650 1HZ  LYS A 650      52.611  83.343 -36.769  1.00  4.870          H  
ATOM  11651 2HZ  LYS A 650      52.566  81.955 -35.879  1.00  4.870          H  
ATOM  11652 3HZ  LYS A 650      53.503  82.037 -37.234  1.00  4.870          H  
ATOM  11653  N   ILE A 651      48.854  75.427 -38.883  1.00  2.860          N  
ATOM  11654  CA  ILE A 651      48.934  74.000 -39.134  1.00  2.950          C  
ATOM  11655  C   ILE A 651      47.740  73.528 -40.006  1.00  2.940          C  
ATOM  11656  O   ILE A 651      47.921  72.752 -40.940  1.00  3.150          O  
ATOM  11657  CB  ILE A 651      49.031  73.220 -37.811  1.00  4.090          C  
ATOM  11658  CG1 ILE A 651      50.297  73.671 -36.984  1.00  4.090          C  
ATOM  11659  CG2 ILE A 651      49.118  71.758 -38.108  1.00  4.090          C  
ATOM  11660  CD1 ILE A 651      51.670  73.511 -37.668  1.00  4.090          C  
ATOM  11661  H   ILE A 651      48.597  75.772 -37.946  1.00  3.430          H  
ATOM  11662  HA  ILE A 651      49.832  73.800 -39.710  1.00  3.540          H  
ATOM  11663  HB  ILE A 651      48.143  73.428 -37.202  1.00  4.910          H  
ATOM  11664 1HG1 ILE A 651      50.175  74.723 -36.727  1.00  4.910          H  
ATOM  11665 2HG1 ILE A 651      50.317  73.094 -36.061  1.00  4.910          H  
ATOM  11666 1HG2 ILE A 651      49.174  71.197 -37.179  1.00  4.910          H  
ATOM  11667 2HG2 ILE A 651      48.253  71.477 -38.643  1.00  4.910          H  
ATOM  11668 3HG2 ILE A 651      49.989  71.544 -38.717  1.00  4.910          H  
ATOM  11669 1HD1 ILE A 651      52.443  73.861 -36.983  1.00  4.910          H  
ATOM  11670 2HD1 ILE A 651      51.862  72.470 -37.911  1.00  4.910          H  
ATOM  11671 3HD1 ILE A 651      51.714  74.107 -38.574  1.00  4.910          H  
ATOM  11672  N   MET A 652      46.514  73.980 -39.714  1.00  2.770          N  
ATOM  11673  CA  MET A 652      45.321  73.566 -40.470  1.00  2.850          C  
ATOM  11674  C   MET A 652      45.447  73.891 -41.959  1.00  3.170          C  
ATOM  11675  O   MET A 652      45.019  73.127 -42.814  1.00  3.420          O  
ATOM  11676  CB  MET A 652      44.049  74.271 -39.962  1.00  3.960          C  
ATOM  11677  CG  MET A 652      43.515  73.856 -38.586  1.00  3.960          C  
ATOM  11678  SD  MET A 652      42.823  72.229 -38.480  1.00  3.960          S  
ATOM  11679  CE  MET A 652      41.220  72.480 -39.012  1.00  3.960          C  
ATOM  11680  H   MET A 652      46.401  74.611 -38.929  1.00  3.320          H  
ATOM  11681  HA  MET A 652      45.227  72.495 -40.355  1.00  3.420          H  
ATOM  11682 1HB  MET A 652      44.225  75.325 -39.948  1.00  4.750          H  
ATOM  11683 2HB  MET A 652      43.249  74.108 -40.683  1.00  4.750          H  
ATOM  11684 1HG  MET A 652      44.286  73.914 -37.857  1.00  4.750          H  
ATOM  11685 2HG  MET A 652      42.744  74.565 -38.318  1.00  4.750          H  
ATOM  11686 1HE  MET A 652      40.681  71.542 -38.984  1.00  4.750          H  
ATOM  11687 2HE  MET A 652      40.756  73.172 -38.343  1.00  4.750          H  
ATOM  11688 3HE  MET A 652      41.224  72.892 -40.014  1.00  4.750          H  
ATOM  11689  N   LYS A 653      46.072  75.013 -42.282  1.00  3.200          N  
ATOM  11690  CA  LYS A 653      46.224  75.428 -43.669  1.00  3.510          C  
ATOM  11691  C   LYS A 653      47.381  74.739 -44.401  1.00  3.710          C  
ATOM  11692  O   LYS A 653      47.607  75.019 -45.579  1.00  3.940          O  
ATOM  11693  CB  LYS A 653      46.448  76.940 -43.748  1.00  4.790          C  
ATOM  11694  CG  LYS A 653      45.265  77.817 -43.333  1.00  4.790          C  
ATOM  11695  CD  LYS A 653      45.639  79.300 -43.470  1.00  4.790          C  
ATOM  11696  CE  LYS A 653      44.501  80.234 -43.076  1.00  4.790          C  
ATOM  11697  NZ  LYS A 653      44.884  81.676 -43.228  1.00  4.790          N  
ATOM  11698  H   LYS A 653      46.392  75.636 -41.536  1.00  3.840          H  
ATOM  11699  HA  LYS A 653      45.304  75.180 -44.196  1.00  4.210          H  
ATOM  11700 1HB  LYS A 653      47.287  77.199 -43.095  1.00  5.750          H  
ATOM  11701 2HB  LYS A 653      46.729  77.211 -44.763  1.00  5.750          H  
ATOM  11702 1HG  LYS A 653      44.406  77.596 -43.968  1.00  5.750          H  
ATOM  11703 2HG  LYS A 653      44.995  77.601 -42.300  1.00  5.750          H  
ATOM  11704 1HD  LYS A 653      46.499  79.505 -42.828  1.00  5.750          H  
ATOM  11705 2HD  LYS A 653      45.924  79.505 -44.502  1.00  5.750          H  
ATOM  11706 1HE  LYS A 653      43.633  80.027 -43.701  1.00  5.750          H  
ATOM  11707 2HE  LYS A 653      44.239  80.054 -42.038  1.00  5.750          H  
ATOM  11708 1HZ  LYS A 653      44.109  82.265 -42.954  1.00  5.750          H  
ATOM  11709 2HZ  LYS A 653      45.681  81.879 -42.639  1.00  5.750          H  
ATOM  11710 3HZ  LYS A 653      45.123  81.866 -44.191  1.00  5.750          H  
ATOM  11711  N   THR A 654      48.131  73.878 -43.715  1.00  3.690          N  
ATOM  11712  CA  THR A 654      49.281  73.201 -44.290  1.00  3.910          C  
ATOM  11713  C   THR A 654      48.886  71.929 -45.091  1.00  4.040          C  
ATOM  11714  O   THR A 654      48.150  71.049 -44.604  1.00  4.280          O  
ATOM  11715  CB  THR A 654      50.320  72.921 -43.163  1.00  5.390          C  
ATOM  11716  OG1 THR A 654      50.805  74.186 -42.596  1.00  5.390          O  
ATOM  11717  CG2 THR A 654      51.498  72.151 -43.698  1.00  5.390          C  
ATOM  11718  H   THR A 654      47.893  73.657 -42.746  1.00  4.430          H  
ATOM  11719  HA  THR A 654      49.755  73.888 -44.992  1.00  4.690          H  
ATOM  11720  HB  THR A 654      49.855  72.342 -42.381  1.00  6.460          H  
ATOM  11721  HG1 THR A 654      50.119  74.663 -42.036  1.00  6.460          H  
ATOM  11722 1HG2 THR A 654      52.200  71.969 -42.888  1.00  6.460          H  
ATOM  11723 2HG2 THR A 654      51.161  71.224 -44.085  1.00  6.460          H  
ATOM  11724 3HG2 THR A 654      51.988  72.724 -44.485  1.00  6.460          H  
ATOM  11725  N   GLU A 655      49.427  71.830 -46.328  1.00  4.130          N  
ATOM  11726  CA  GLU A 655      49.140  70.738 -47.276  1.00  4.340          C  
ATOM  11727  C   GLU A 655      49.472  69.369 -46.719  1.00  4.180          C  
ATOM  11728  O   GLU A 655      48.768  68.394 -46.988  1.00  4.170          O  
ATOM  11729  CB  GLU A 655      49.943  70.918 -48.569  1.00  5.990          C  
ATOM  11730  CG  GLU A 655      49.630  72.172 -49.377  1.00  5.990          C  
ATOM  11731  CD  GLU A 655      50.409  73.381 -48.914  1.00  5.990          C  
ATOM  11732  OE1 GLU A 655      51.023  73.298 -47.866  1.00  5.990          O  
ATOM  11733  OE2 GLU A 655      50.407  74.370 -49.604  1.00  5.990          O  
ATOM  11734  H   GLU A 655      50.041  72.587 -46.648  1.00  4.960          H  
ATOM  11735  HA  GLU A 655      48.077  70.765 -47.513  1.00  5.210          H  
ATOM  11736 1HB  GLU A 655      51.009  70.906 -48.342  1.00  7.190          H  
ATOM  11737 2HB  GLU A 655      49.745  70.074 -49.216  1.00  7.190          H  
ATOM  11738 1HG  GLU A 655      49.859  71.981 -50.425  1.00  7.190          H  
ATOM  11739 2HG  GLU A 655      48.564  72.381 -49.297  1.00  7.190          H  
ATOM  11740  N   LEU A 656      50.486  69.320 -45.868  1.00  4.420          N  
ATOM  11741  CA  LEU A 656      50.935  68.086 -45.262  1.00  4.870          C  
ATOM  11742  C   LEU A 656      49.823  67.434 -44.472  1.00  4.990          C  
ATOM  11743  O   LEU A 656      49.749  66.196 -44.406  1.00  5.320          O  
ATOM  11744  CB  LEU A 656      52.088  68.369 -44.294  1.00  6.640          C  
ATOM  11745  CG  LEU A 656      53.431  68.835 -44.866  1.00  6.640          C  
ATOM  11746  CD1 LEU A 656      54.333  69.233 -43.703  1.00  6.640          C  
ATOM  11747  CD2 LEU A 656      54.073  67.716 -45.667  1.00  6.640          C  
ATOM  11748  H   LEU A 656      51.017  70.164 -45.710  1.00  5.300          H  
ATOM  11749  HA  LEU A 656      51.237  67.401 -46.047  1.00  5.840          H  
ATOM  11750 1HB  LEU A 656      51.761  69.098 -43.568  1.00  7.970          H  
ATOM  11751 2HB  LEU A 656      52.282  67.482 -43.766  1.00  7.970          H  
ATOM  11752  HG  LEU A 656      53.281  69.703 -45.507  1.00  7.970          H  
ATOM  11753 1HD1 LEU A 656      55.295  69.575 -44.085  1.00  7.970          H  
ATOM  11754 2HD1 LEU A 656      53.868  70.036 -43.134  1.00  7.970          H  
ATOM  11755 3HD1 LEU A 656      54.490  68.386 -43.056  1.00  7.970          H  
ATOM  11756 1HD2 LEU A 656      55.030  68.057 -46.061  1.00  7.970          H  
ATOM  11757 2HD2 LEU A 656      54.233  66.858 -45.034  1.00  7.970          H  
ATOM  11758 3HD2 LEU A 656      53.436  67.443 -46.479  1.00  7.970          H  
ATOM  11759  N   LEU A 657      48.948  68.239 -43.853  1.00  5.040          N  
ATOM  11760  CA  LEU A 657      47.940  67.616 -43.055  1.00  5.680          C  
ATOM  11761  C   LEU A 657      46.825  67.104 -43.906  1.00  5.530          C  
ATOM  11762  O   LEU A 657      46.330  66.000 -43.685  1.00  6.100          O  
ATOM  11763  CB  LEU A 657      47.391  68.552 -42.010  1.00  7.700          C  
ATOM  11764  CG  LEU A 657      48.154  68.580 -40.718  1.00  7.700          C  
ATOM  11765  CD1 LEU A 657      49.512  69.330 -40.878  1.00  7.700          C  
ATOM  11766  CD2 LEU A 657      47.276  69.165 -39.731  1.00  7.700          C  
ATOM  11767  H   LEU A 657      48.964  69.260 -43.939  1.00  6.050          H  
ATOM  11768  HA  LEU A 657      48.392  66.790 -42.542  1.00  6.820          H  
ATOM  11769 1HB  LEU A 657      47.395  69.568 -42.422  1.00  9.240          H  
ATOM  11770 2HB  LEU A 657      46.359  68.272 -41.798  1.00  9.240          H  
ATOM  11771  HG  LEU A 657      48.397  67.579 -40.418  1.00  9.240          H  
ATOM  11772 1HD1 LEU A 657      50.033  69.327 -39.924  1.00  9.240          H  
ATOM  11773 2HD1 LEU A 657      50.137  68.842 -41.612  1.00  9.240          H  
ATOM  11774 3HD1 LEU A 657      49.319  70.359 -41.185  1.00  9.240          H  
ATOM  11775 1HD2 LEU A 657      47.778  69.171 -38.769  1.00  9.240          H  
ATOM  11776 2HD2 LEU A 657      47.024  70.182 -40.043  1.00  9.240          H  
ATOM  11777 3HD2 LEU A 657      46.371  68.572 -39.660  1.00  9.240          H  
ATOM  11778  N   TRP A 658      46.450  67.856 -44.931  1.00  4.990          N  
ATOM  11779  CA  TRP A 658      45.350  67.325 -45.723  1.00  5.190          C  
ATOM  11780  C   TRP A 658      45.768  66.004 -46.330  1.00  5.010          C  
ATOM  11781  O   TRP A 658      44.951  65.081 -46.474  1.00  5.490          O  
ATOM  11782  CB  TRP A 658      44.862  68.243 -46.825  1.00  7.190          C  
ATOM  11783  CG  TRP A 658      43.615  67.665 -47.469  1.00  7.190          C  
ATOM  11784  CD1 TRP A 658      43.471  67.301 -48.767  1.00  7.190          C  
ATOM  11785  CD2 TRP A 658      42.327  67.339 -46.818  1.00  7.190          C  
ATOM  11786  NE1 TRP A 658      42.204  66.800 -48.982  1.00  7.190          N  
ATOM  11787  CE2 TRP A 658      41.502  66.819 -47.801  1.00  7.190          C  
ATOM  11788  CE3 TRP A 658      41.825  67.447 -45.494  1.00  7.190          C  
ATOM  11789  CZ2 TRP A 658      40.211  66.416 -47.526  1.00  7.190          C  
ATOM  11790  CZ3 TRP A 658      40.540  67.039 -45.231  1.00  7.190          C  
ATOM  11791  CH2 TRP A 658      39.759  66.537 -46.226  1.00  7.190          C  
ATOM  11792  H   TRP A 658      46.880  68.779 -45.081  1.00  5.990          H  
ATOM  11793  HA  TRP A 658      44.524  67.131 -45.062  1.00  6.230          H  
ATOM  11794 1HB  TRP A 658      44.663  69.234 -46.465  1.00  8.620          H  
ATOM  11795 2HB  TRP A 658      45.639  68.330 -47.590  1.00  8.620          H  
ATOM  11796  HD1 TRP A 658      44.243  67.395 -49.529  1.00  8.620          H  
ATOM  11797  HE1 TRP A 658      41.851  66.466 -49.865  1.00  8.620          H  
ATOM  11798  HE3 TRP A 658      42.426  67.834 -44.698  1.00  8.620          H  
ATOM  11799  HZ2 TRP A 658      39.556  66.014 -48.292  1.00  8.620          H  
ATOM  11800  HZ3 TRP A 658      40.165  67.125 -44.211  1.00  8.620          H  
ATOM  11801  HH2 TRP A 658      38.752  66.230 -45.999  1.00  8.620          H  
ATOM  11802  N   TRP A 659      47.034  65.917 -46.736  1.00  4.580          N  
ATOM  11803  CA  TRP A 659      47.515  64.706 -47.345  1.00  4.790          C  
ATOM  11804  C   TRP A 659      47.375  63.502 -46.419  1.00  5.450          C  
ATOM  11805  O   TRP A 659      46.925  62.454 -46.885  1.00  5.820          O  
ATOM  11806  CB  TRP A 659      48.968  64.855 -47.748  1.00  6.620          C  
ATOM  11807  CG  TRP A 659      49.211  65.865 -48.799  1.00  6.620          C  
ATOM  11808  CD1 TRP A 659      48.303  66.439 -49.652  1.00  6.620          C  
ATOM  11809  CD2 TRP A 659      50.483  66.440 -49.123  1.00  6.620          C  
ATOM  11810  NE1 TRP A 659      48.934  67.328 -50.473  1.00  6.620          N  
ATOM  11811  CE2 TRP A 659      50.269  67.345 -50.161  1.00  6.620          C  
ATOM  11812  CE3 TRP A 659      51.767  66.263 -48.624  1.00  6.620          C  
ATOM  11813  CZ2 TRP A 659      51.300  68.080 -50.708  1.00  6.620          C  
ATOM  11814  CZ3 TRP A 659      52.802  66.996 -49.172  1.00  6.620          C  
ATOM  11815  CH2 TRP A 659      52.574  67.884 -50.185  1.00  6.620          C  
ATOM  11816  H   TRP A 659      47.666  66.722 -46.626  1.00  5.500          H  
ATOM  11817  HA  TRP A 659      46.921  64.509 -48.234  1.00  5.750          H  
ATOM  11818 1HB  TRP A 659      49.573  65.102 -46.873  1.00  7.950          H  
ATOM  11819 2HB  TRP A 659      49.311  63.923 -48.129  1.00  7.950          H  
ATOM  11820  HD1 TRP A 659      47.236  66.226 -49.677  1.00  7.950          H  
ATOM  11821  HE1 TRP A 659      48.491  67.885 -51.191  1.00  7.950          H  
ATOM  11822  HE3 TRP A 659      51.948  65.562 -47.818  1.00  7.950          H  
ATOM  11823  HZ2 TRP A 659      51.137  68.790 -51.518  1.00  7.950          H  
ATOM  11824  HZ3 TRP A 659      53.805  66.851 -48.778  1.00  7.950          H  
ATOM  11825  HH2 TRP A 659      53.411  68.447 -50.594  1.00  7.950          H  
ATOM  11826  N   TRP A 660      47.726  63.595 -45.116  1.00  5.830          N  
ATOM  11827  CA  TRP A 660      47.532  62.366 -44.329  1.00  6.800          C  
ATOM  11828  C   TRP A 660      46.089  62.053 -44.092  1.00  7.230          C  
ATOM  11829  O   TRP A 660      45.700  60.887 -44.010  1.00  7.880          O  
ATOM  11830  CB  TRP A 660      48.201  62.340 -42.960  1.00  9.130          C  
ATOM  11831  CG  TRP A 660      47.726  63.253 -41.805  1.00  9.130          C  
ATOM  11832  CD1 TRP A 660      48.294  64.414 -41.446  1.00  9.130          C  
ATOM  11833  CD2 TRP A 660      46.624  63.059 -40.863  1.00  9.130          C  
ATOM  11834  NE1 TRP A 660      47.651  64.948 -40.345  1.00  9.130          N  
ATOM  11835  CE2 TRP A 660      46.639  64.150 -39.989  1.00  9.130          C  
ATOM  11836  CE3 TRP A 660      45.657  62.076 -40.691  1.00  9.130          C  
ATOM  11837  CZ2 TRP A 660      45.725  64.287 -38.962  1.00  9.130          C  
ATOM  11838  CZ3 TRP A 660      44.738  62.218 -39.666  1.00  9.130          C  
ATOM  11839  CH2 TRP A 660      44.772  63.301 -38.822  1.00  9.130          C  
ATOM  11840  H   TRP A 660      48.152  64.454 -44.740  1.00  7.000          H  
ATOM  11841  HA  TRP A 660      47.950  61.541 -44.891  1.00  8.160          H  
ATOM  11842 1HB  TRP A 660      48.247  61.311 -42.593  1.00 10.960          H  
ATOM  11843 2HB  TRP A 660      49.189  62.666 -43.143  1.00 10.960          H  
ATOM  11844  HD1 TRP A 660      49.154  64.847 -41.937  1.00 10.960          H  
ATOM  11845  HE1 TRP A 660      47.889  65.799 -39.867  1.00 10.960          H  
ATOM  11846  HE3 TRP A 660      45.619  61.221 -41.355  1.00 10.960          H  
ATOM  11847  HZ2 TRP A 660      45.738  65.134 -38.279  1.00 10.960          H  
ATOM  11848  HZ3 TRP A 660      43.987  61.456 -39.541  1.00 10.960          H  
ATOM  11849  HH2 TRP A 660      44.028  63.386 -38.016  1.00 10.960          H  
ATOM  11850  N   ILE A 661      45.254  63.065 -44.053  1.00  7.050          N  
ATOM  11851  CA  ILE A 661      43.863  62.795 -43.786  1.00  7.780          C  
ATOM  11852  C   ILE A 661      43.300  61.960 -44.911  1.00  7.730          C  
ATOM  11853  O   ILE A 661      42.670  60.918 -44.669  1.00  8.480          O  
ATOM  11854  CB  ILE A 661      43.110  64.114 -43.607  1.00 10.600          C  
ATOM  11855  CG1 ILE A 661      43.645  64.750 -42.317  1.00 10.600          C  
ATOM  11856  CG2 ILE A 661      41.578  63.873 -43.553  1.00 10.600          C  
ATOM  11857  CD1 ILE A 661      43.320  66.155 -42.125  1.00 10.600          C  
ATOM  11858  H   ILE A 661      45.616  64.028 -44.114  1.00  8.460          H  
ATOM  11859  HA  ILE A 661      43.786  62.224 -42.866  1.00  9.340          H  
ATOM  11860  HB  ILE A 661      43.348  64.786 -44.432  1.00 12.720          H  
ATOM  11861 1HG1 ILE A 661      43.253  64.194 -41.469  1.00 12.720          H  
ATOM  11862 2HG1 ILE A 661      44.720  64.668 -42.309  1.00 12.720          H  
ATOM  11863 1HG2 ILE A 661      41.073  64.811 -43.415  1.00 12.720          H  
ATOM  11864 2HG2 ILE A 661      41.233  63.423 -44.485  1.00 12.720          H  
ATOM  11865 3HG2 ILE A 661      41.341  63.206 -42.723  1.00 12.720          H  
ATOM  11866 1HD1 ILE A 661      43.772  66.479 -41.187  1.00 12.720          H  
ATOM  11867 2HD1 ILE A 661      43.740  66.726 -42.938  1.00 12.720          H  
ATOM  11868 3HD1 ILE A 661      42.258  66.299 -42.088  1.00 12.720          H  
ATOM  11869  N   MET A 662      43.553  62.404 -46.140  1.00  6.950          N  
ATOM  11870  CA  MET A 662      43.066  61.701 -47.303  1.00  7.040          C  
ATOM  11871  C   MET A 662      43.799  60.380 -47.548  1.00  7.350          C  
ATOM  11872  O   MET A 662      43.178  59.416 -48.005  1.00  7.890          O  
ATOM  11873  CB  MET A 662      43.152  62.612 -48.516  1.00  9.820          C  
ATOM  11874  CG  MET A 662      42.494  62.055 -49.783  1.00  9.820          C  
ATOM  11875  SD  MET A 662      40.724  61.698 -49.563  1.00  9.820          S  
ATOM  11876  CE  MET A 662      40.027  63.325 -49.390  1.00  9.820          C  
ATOM  11877  H   MET A 662      44.092  63.272 -46.253  1.00  8.340          H  
ATOM  11878  HA  MET A 662      42.020  61.462 -47.127  1.00  8.450          H  
ATOM  11879 1HB  MET A 662      42.728  63.584 -48.274  1.00 11.780          H  
ATOM  11880 2HB  MET A 662      44.208  62.784 -48.744  1.00 11.780          H  
ATOM  11881 1HG  MET A 662      42.601  62.779 -50.588  1.00 11.780          H  
ATOM  11882 2HG  MET A 662      42.996  61.134 -50.087  1.00 11.780          H  
ATOM  11883 1HE  MET A 662      38.949  63.247 -49.260  1.00 11.780          H  
ATOM  11884 2HE  MET A 662      40.458  63.803 -48.522  1.00 11.780          H  
ATOM  11885 3HE  MET A 662      40.245  63.913 -50.281  1.00 11.780          H  
ATOM  11886  N   ALA A 663      45.121  60.334 -47.306  1.00  7.200          N  
ATOM  11887  CA  ALA A 663      45.890  59.118 -47.544  1.00  7.800          C  
ATOM  11888  C   ALA A 663      45.464  57.996 -46.631  1.00  8.720          C  
ATOM  11889  O   ALA A 663      45.286  56.857 -47.079  1.00  9.260          O  
ATOM  11890  CB  ALA A 663      47.366  59.362 -47.325  1.00 10.680          C  
ATOM  11891  H   ALA A 663      45.619  61.160 -46.971  1.00  8.640          H  
ATOM  11892  HA  ALA A 663      45.721  58.810 -48.576  1.00  9.360          H  
ATOM  11893 1HB  ALA A 663      47.906  58.455 -47.531  1.00 12.820          H  
ATOM  11894 2HB  ALA A 663      47.698  60.151 -48.001  1.00 12.820          H  
ATOM  11895 3HB  ALA A 663      47.525  59.659 -46.295  1.00 12.820          H  
ATOM  11896  N   MET A 664      45.280  58.310 -45.342  1.00  9.000          N  
ATOM  11897  CA  MET A 664      44.863  57.298 -44.406  1.00 10.060          C  
ATOM  11898  C   MET A 664      43.463  56.855 -44.748  1.00 10.440          C  
ATOM  11899  O   MET A 664      43.215  55.662 -44.910  1.00 11.250          O  
ATOM  11900  CB  MET A 664      44.996  57.802 -42.971  1.00 13.660          C  
ATOM  11901  CG  MET A 664      46.449  57.948 -42.533  1.00 13.660          C  
ATOM  11902  SD  MET A 664      46.737  58.657 -40.861  1.00 13.660          S  
ATOM  11903  CE  MET A 664      46.257  57.353 -39.714  1.00 13.660          C  
ATOM  11904  H   MET A 664      45.434  59.265 -45.006  1.00 10.800          H  
ATOM  11905  HA  MET A 664      45.515  56.433 -44.518  1.00 12.070          H  
ATOM  11906 1HB  MET A 664      44.540  58.793 -42.907  1.00 16.390          H  
ATOM  11907 2HB  MET A 664      44.466  57.166 -42.309  1.00 16.390          H  
ATOM  11908 1HG  MET A 664      46.919  56.965 -42.572  1.00 16.390          H  
ATOM  11909 2HG  MET A 664      46.945  58.593 -43.258  1.00 16.390          H  
ATOM  11910 1HE  MET A 664      46.426  57.690 -38.688  1.00 16.390          H  
ATOM  11911 2HE  MET A 664      45.212  57.117 -39.840  1.00 16.390          H  
ATOM  11912 3HE  MET A 664      46.861  56.465 -39.901  1.00 16.390          H  
ATOM  11913  N   ASP A 665      42.553  57.808 -44.996  1.00  9.970          N  
ATOM  11914  CA  ASP A 665      41.189  57.434 -45.333  1.00 10.500          C  
ATOM  11915  C   ASP A 665      41.192  56.530 -46.556  1.00 10.570          C  
ATOM  11916  O   ASP A 665      40.538  55.490 -46.568  1.00 11.200          O  
ATOM  11917  CB  ASP A 665      40.361  58.686 -45.614  1.00 14.490          C  
ATOM  11918  CG  ASP A 665      38.867  58.445 -45.810  1.00 14.490          C  
ATOM  11919  OD1 ASP A 665      38.196  58.100 -44.844  1.00 14.490          O  
ATOM  11920  OD2 ASP A 665      38.372  58.665 -46.911  1.00 14.490          O  
ATOM  11921  H   ASP A 665      42.772  58.801 -44.875  1.00 11.960          H  
ATOM  11922  HA  ASP A 665      40.757  56.891 -44.492  1.00 12.600          H  
ATOM  11923 1HB  ASP A 665      40.501  59.388 -44.795  1.00 17.390          H  
ATOM  11924 2HB  ASP A 665      40.753  59.172 -46.510  1.00 17.390          H  
ATOM  11925  N   GLY A 666      41.973  56.884 -47.579  1.00 10.100          N  
ATOM  11926  CA  GLY A 666      42.046  56.091 -48.787  1.00 10.270          C  
ATOM  11927  C   GLY A 666      42.413  54.646 -48.490  1.00 10.790          C  
ATOM  11928  O   GLY A 666      41.697  53.724 -48.897  1.00 11.230          O  
ATOM  11929  H   GLY A 666      42.496  57.761 -47.552  1.00 12.120          H  
ATOM  11930 1HA  GLY A 666      41.090  56.134 -49.305  1.00 12.320          H  
ATOM  11931 2HA  GLY A 666      42.796  56.532 -49.445  1.00 12.320          H  
ATOM  11932  N   MET A 667      43.534  54.438 -47.799  1.00 10.930          N  
ATOM  11933  CA  MET A 667      43.989  53.084 -47.513  1.00 11.630          C  
ATOM  11934  C   MET A 667      43.053  52.291 -46.609  1.00 12.100          C  
ATOM  11935  O   MET A 667      42.819  51.095 -46.850  1.00 12.750          O  
ATOM  11936  CB  MET A 667      45.367  53.145 -46.887  1.00 16.000          C  
ATOM  11937  CG  MET A 667      46.492  53.668 -47.791  1.00 16.000          C  
ATOM  11938  SD  MET A 667      46.760  52.672 -49.286  1.00 16.000          S  
ATOM  11939  CE  MET A 667      45.900  53.619 -50.563  1.00 16.000          C  
ATOM  11940  H   MET A 667      44.079  55.250 -47.479  1.00 13.120          H  
ATOM  11941  HA  MET A 667      44.048  52.540 -48.452  1.00 13.960          H  
ATOM  11942 1HB  MET A 667      45.325  53.784 -46.000  1.00 19.200          H  
ATOM  11943 2HB  MET A 667      45.633  52.169 -46.564  1.00 19.200          H  
ATOM  11944 1HG  MET A 667      46.270  54.691 -48.092  1.00 19.200          H  
ATOM  11945 2HG  MET A 667      47.417  53.673 -47.216  1.00 19.200          H  
ATOM  11946 1HE  MET A 667      45.996  53.102 -51.519  1.00 19.200          H  
ATOM  11947 2HE  MET A 667      44.845  53.710 -50.318  1.00 19.200          H  
ATOM  11948 3HE  MET A 667      46.338  54.612 -50.642  1.00 19.200          H  
ATOM  11949  N   PHE A 668      42.489  52.940 -45.584  1.00 11.900          N  
ATOM  11950  CA  PHE A 668      41.623  52.219 -44.675  1.00 12.510          C  
ATOM  11951  C   PHE A 668      40.307  51.892 -45.338  1.00 12.750          C  
ATOM  11952  O   PHE A 668      39.813  50.776 -45.198  1.00 13.500          O  
ATOM  11953  CB  PHE A 668      41.327  53.011 -43.406  1.00 17.270          C  
ATOM  11954  CG  PHE A 668      42.457  53.141 -42.447  1.00 17.270          C  
ATOM  11955  CD1 PHE A 668      42.968  54.371 -42.134  1.00 17.270          C  
ATOM  11956  CD2 PHE A 668      43.018  52.052 -41.862  1.00 17.270          C  
ATOM  11957  CE1 PHE A 668      44.005  54.499 -41.262  1.00 17.270          C  
ATOM  11958  CE2 PHE A 668      44.073  52.203 -40.986  1.00 17.270          C  
ATOM  11959  CZ  PHE A 668      44.548  53.427 -40.700  1.00 17.270          C  
ATOM  11960  H   PHE A 668      42.702  53.930 -45.413  1.00 14.280          H  
ATOM  11961  HA  PHE A 668      42.112  51.286 -44.405  1.00 15.010          H  
ATOM  11962 1HB  PHE A 668      41.013  54.021 -43.689  1.00 20.720          H  
ATOM  11963 2HB  PHE A 668      40.501  52.545 -42.894  1.00 20.720          H  
ATOM  11964  HD1 PHE A 668      42.526  55.257 -42.586  1.00 20.720          H  
ATOM  11965  HD2 PHE A 668      42.628  51.068 -42.099  1.00 20.720          H  
ATOM  11966  HE1 PHE A 668      44.393  55.458 -41.022  1.00 20.720          H  
ATOM  11967  HE2 PHE A 668      44.536  51.348 -40.514  1.00 20.720          H  
ATOM  11968  HZ  PHE A 668      45.375  53.541 -40.017  1.00 20.720          H  
ATOM  11969  N   LEU A 669      39.749  52.835 -46.091  1.00 12.230          N  
ATOM  11970  CA  LEU A 669      38.480  52.617 -46.739  1.00 12.530          C  
ATOM  11971  C   LEU A 669      38.589  51.485 -47.741  1.00 12.960          C  
ATOM  11972  O   LEU A 669      37.704  50.632 -47.805  1.00 13.640          O  
ATOM  11973  CB  LEU A 669      38.006  53.899 -47.422  1.00 17.420          C  
ATOM  11974  CG  LEU A 669      36.643  53.855 -48.158  1.00 17.420          C  
ATOM  11975  CD1 LEU A 669      35.515  53.505 -47.168  1.00 17.420          C  
ATOM  11976  CD2 LEU A 669      36.407  55.222 -48.800  1.00 17.420          C  
ATOM  11977  H   LEU A 669      40.189  53.749 -46.191  1.00 14.680          H  
ATOM  11978  HA  LEU A 669      37.765  52.334 -45.973  1.00 15.040          H  
ATOM  11979 1HB  LEU A 669      37.951  54.685 -46.664  1.00 20.910          H  
ATOM  11980 2HB  LEU A 669      38.769  54.195 -48.147  1.00 20.910          H  
ATOM  11981  HG  LEU A 669      36.662  53.088 -48.935  1.00 20.910          H  
ATOM  11982 1HD1 LEU A 669      34.563  53.487 -47.699  1.00 20.910          H  
ATOM  11983 2HD1 LEU A 669      35.684  52.526 -46.727  1.00 20.910          H  
ATOM  11984 3HD1 LEU A 669      35.479  54.259 -46.379  1.00 20.910          H  
ATOM  11985 1HD2 LEU A 669      35.455  55.218 -49.333  1.00 20.910          H  
ATOM  11986 2HD2 LEU A 669      36.388  55.992 -48.024  1.00 20.910          H  
ATOM  11987 3HD2 LEU A 669      37.216  55.434 -49.501  1.00 20.910          H  
ATOM  11988  N   GLN A 670      39.671  51.451 -48.534  1.00 12.740          N  
ATOM  11989  CA  GLN A 670      39.808  50.372 -49.502  1.00 13.330          C  
ATOM  11990  C   GLN A 670      39.850  49.028 -48.792  1.00 14.090          C  
ATOM  11991  O   GLN A 670      39.191  48.081 -49.222  1.00 14.730          O  
ATOM  11992  CB  GLN A 670      41.091  50.540 -50.316  1.00 18.430          C  
ATOM  11993  CG  GLN A 670      41.093  51.677 -51.313  1.00 18.430          C  
ATOM  11994  CD  GLN A 670      42.466  51.846 -51.944  1.00 18.430          C  
ATOM  11995  OE1 GLN A 670      43.383  51.069 -51.647  1.00 18.430          O  
ATOM  11996  NE2 GLN A 670      42.617  52.845 -52.802  1.00 18.430          N  
ATOM  11997  H   GLN A 670      40.370  52.198 -48.491  1.00 15.290          H  
ATOM  11998  HA  GLN A 670      38.950  50.386 -50.169  1.00 16.000          H  
ATOM  11999 1HB  GLN A 670      41.919  50.728 -49.624  1.00 22.110          H  
ATOM  12000 2HB  GLN A 670      41.312  49.619 -50.841  1.00 22.110          H  
ATOM  12001 1HG  GLN A 670      40.386  51.437 -52.106  1.00 22.110          H  
ATOM  12002 2HG  GLN A 670      40.803  52.600 -50.830  1.00 22.110          H  
ATOM  12003 1HE2 GLN A 670      43.502  52.999 -53.243  1.00 22.110          H  
ATOM  12004 2HE2 GLN A 670      41.846  53.448 -53.013  1.00 22.110          H  
ATOM  12005  N   PHE A 671      40.589  48.946 -47.688  1.00 14.120          N  
ATOM  12006  CA  PHE A 671      40.683  47.728 -46.899  1.00 14.990          C  
ATOM  12007  C   PHE A 671      39.314  47.296 -46.370  1.00 15.370          C  
ATOM  12008  O   PHE A 671      38.861  46.158 -46.582  1.00 16.160          O  
ATOM  12009  CB  PHE A 671      41.671  48.005 -45.772  1.00 20.640          C  
ATOM  12010  CG  PHE A 671      41.879  46.986 -44.725  1.00 20.640          C  
ATOM  12011  CD1 PHE A 671      42.691  45.890 -44.925  1.00 20.640          C  
ATOM  12012  CD2 PHE A 671      41.281  47.152 -43.505  1.00 20.640          C  
ATOM  12013  CE1 PHE A 671      42.882  44.981 -43.912  1.00 20.640          C  
ATOM  12014  CE2 PHE A 671      41.470  46.254 -42.504  1.00 20.640          C  
ATOM  12015  CZ  PHE A 671      42.269  45.167 -42.696  1.00 20.640          C  
ATOM  12016  H   PHE A 671      41.153  49.755 -47.395  1.00 16.940          H  
ATOM  12017  HA  PHE A 671      41.074  46.935 -47.535  1.00 17.990          H  
ATOM  12018 1HB  PHE A 671      42.619  48.201 -46.235  1.00 24.770          H  
ATOM  12019 2HB  PHE A 671      41.384  48.919 -45.279  1.00 24.770          H  
ATOM  12020  HD1 PHE A 671      43.179  45.749 -45.890  1.00 24.770          H  
ATOM  12021  HD2 PHE A 671      40.646  48.015 -43.342  1.00 24.770          H  
ATOM  12022  HE1 PHE A 671      43.511  44.116 -44.074  1.00 24.770          H  
ATOM  12023  HE2 PHE A 671      40.976  46.406 -41.548  1.00 24.770          H  
ATOM  12024  HZ  PHE A 671      42.412  44.447 -41.889  1.00 24.770          H  
ATOM  12025  N   PHE A 672      38.623  48.221 -45.697  1.00 14.910          N  
ATOM  12026  CA  PHE A 672      37.356  47.879 -45.076  1.00 15.400          C  
ATOM  12027  C   PHE A 672      36.267  47.572 -46.093  1.00 15.660          C  
ATOM  12028  O   PHE A 672      35.409  46.730 -45.844  1.00 16.440          O  
ATOM  12029  CB  PHE A 672      36.920  48.958 -44.069  1.00 21.360          C  
ATOM  12030  CG  PHE A 672      37.670  48.864 -42.724  1.00 21.360          C  
ATOM  12031  CD1 PHE A 672      38.701  49.727 -42.393  1.00 21.360          C  
ATOM  12032  CD2 PHE A 672      37.333  47.887 -41.804  1.00 21.360          C  
ATOM  12033  CE1 PHE A 672      39.373  49.601 -41.203  1.00 21.360          C  
ATOM  12034  CE2 PHE A 672      38.008  47.755 -40.615  1.00 21.360          C  
ATOM  12035  CZ  PHE A 672      39.029  48.604 -40.318  1.00 21.360          C  
ATOM  12036  H   PHE A 672      39.009  49.160 -45.584  1.00 17.890          H  
ATOM  12037  HA  PHE A 672      37.529  46.986 -44.515  1.00 18.480          H  
ATOM  12038 1HB  PHE A 672      37.116  49.947 -44.500  1.00 25.640          H  
ATOM  12039 2HB  PHE A 672      35.853  48.882 -43.879  1.00 25.640          H  
ATOM  12040  HD1 PHE A 672      38.976  50.511 -43.077  1.00 25.640          H  
ATOM  12041  HD2 PHE A 672      36.516  47.212 -42.031  1.00 25.640          H  
ATOM  12042  HE1 PHE A 672      40.178  50.287 -40.969  1.00 25.640          H  
ATOM  12043  HE2 PHE A 672      37.728  46.972 -39.913  1.00 25.640          H  
ATOM  12044  HZ  PHE A 672      39.564  48.498 -39.379  1.00 25.640          H  
ATOM  12045  N   HIS A 673      36.300  48.245 -47.238  1.00 15.130          N  
ATOM  12046  CA  HIS A 673      35.355  48.012 -48.314  1.00 15.490          C  
ATOM  12047  C   HIS A 673      35.593  46.654 -48.995  1.00 15.900          C  
ATOM  12048  O   HIS A 673      34.660  45.882 -49.234  1.00 16.360          O  
ATOM  12049  CB  HIS A 673      35.450  49.134 -49.352  1.00 21.540          C  
ATOM  12050  CG  HIS A 673      34.485  48.996 -50.476  1.00 21.540          C  
ATOM  12051  ND1 HIS A 673      33.129  49.213 -50.327  1.00 21.540          N  
ATOM  12052  CD2 HIS A 673      34.674  48.656 -51.771  1.00 21.540          C  
ATOM  12053  CE1 HIS A 673      32.527  49.012 -51.487  1.00 21.540          C  
ATOM  12054  NE2 HIS A 673      33.442  48.675 -52.379  1.00 21.540          N  
ATOM  12055  H   HIS A 673      36.998  48.978 -47.375  1.00 18.160          H  
ATOM  12056  HA  HIS A 673      34.346  48.010 -47.913  1.00 18.590          H  
ATOM  12057 1HB  HIS A 673      35.283  50.096 -48.865  1.00 25.850          H  
ATOM  12058 2HB  HIS A 673      36.461  49.154 -49.765  1.00 25.850          H  
ATOM  12059  HD2 HIS A 673      35.629  48.411 -52.240  1.00 25.850          H  
ATOM  12060  HE1 HIS A 673      31.458  49.108 -51.674  1.00 25.850          H  
ATOM  12061  HE2 HIS A 673      33.268  48.462 -53.352  1.00 25.850          H  
ATOM  12062  N   LYS A 674      36.843  46.364 -49.368  1.00 15.860          N  
ATOM  12063  CA  LYS A 674      37.147  45.133 -50.091  1.00 16.430          C  
ATOM  12064  C   LYS A 674      36.847  43.822 -49.342  1.00 16.790          C  
ATOM  12065  O   LYS A 674      36.383  42.862 -49.961  1.00 17.250          O  
ATOM  12066  CB  LYS A 674      38.612  45.158 -50.529  1.00 22.770          C  
ATOM  12067  CG  LYS A 674      38.922  46.161 -51.660  1.00 22.770          C  
ATOM  12068  CD  LYS A 674      40.429  46.227 -51.958  1.00 22.770          C  
ATOM  12069  CE  LYS A 674      40.749  47.271 -53.034  1.00 22.770          C  
ATOM  12070  NZ  LYS A 674      42.227  47.411 -53.268  1.00 22.770          N  
ATOM  12071  H   LYS A 674      37.610  47.011 -49.162  1.00 19.030          H  
ATOM  12072  HA  LYS A 674      36.532  45.132 -50.992  1.00 19.720          H  
ATOM  12073 1HB  LYS A 674      39.236  45.420 -49.669  1.00 27.330          H  
ATOM  12074 2HB  LYS A 674      38.908  44.165 -50.860  1.00 27.330          H  
ATOM  12075 1HG  LYS A 674      38.403  45.836 -52.563  1.00 27.330          H  
ATOM  12076 2HG  LYS A 674      38.552  47.148 -51.397  1.00 27.330          H  
ATOM  12077 1HD  LYS A 674      40.957  46.499 -51.040  1.00 27.330          H  
ATOM  12078 2HD  LYS A 674      40.783  45.251 -52.288  1.00 27.330          H  
ATOM  12079 1HE  LYS A 674      40.270  46.977 -53.966  1.00 27.330          H  
ATOM  12080 2HE  LYS A 674      40.349  48.236 -52.720  1.00 27.330          H  
ATOM  12081 1HZ  LYS A 674      42.390  48.110 -53.981  1.00 27.330          H  
ATOM  12082 2HZ  LYS A 674      42.684  47.699 -52.408  1.00 27.330          H  
ATOM  12083 3HZ  LYS A 674      42.610  46.529 -53.571  1.00 27.330          H  
ATOM  12084  N   GLY A 675      37.129  43.740 -48.035  1.00 16.690          N  
ATOM  12085  CA  GLY A 675      36.864  42.470 -47.337  1.00 17.120          C  
ATOM  12086  C   GLY A 675      35.454  42.409 -46.741  1.00 17.370          C  
ATOM  12087  O   GLY A 675      35.068  43.283 -45.969  1.00 17.800          O  
ATOM  12088  H   GLY A 675      37.536  44.554 -47.557  1.00 20.030          H  
ATOM  12089 1HA  GLY A 675      37.002  41.642 -48.033  1.00 20.540          H  
ATOM  12090 2HA  GLY A 675      37.598  42.338 -46.545  1.00 20.540          H  
ATOM  12091  N   MET A 676      34.723  41.308 -46.945  1.00 17.230          N  
ATOM  12092  CA  MET A 676      33.363  41.273 -46.389  1.00 17.610          C  
ATOM  12093  C   MET A 676      33.272  41.310 -44.883  1.00 17.610          C  
ATOM  12094  O   MET A 676      32.363  41.931 -44.337  1.00 17.970          O  
ATOM  12095  CB  MET A 676      32.572  40.072 -46.882  1.00 24.500          C  
ATOM  12096  CG  MET A 676      32.128  40.149 -48.325  1.00 24.500          C  
ATOM  12097  SD  MET A 676      31.174  41.670 -48.674  1.00 24.500          S  
ATOM  12098  CE  MET A 676      29.780  41.597 -47.528  1.00 24.500          C  
ATOM  12099  H   MET A 676      35.071  40.570 -47.543  1.00 20.680          H  
ATOM  12100  HA  MET A 676      32.855  42.171 -46.741  1.00 21.130          H  
ATOM  12101 1HB  MET A 676      33.186  39.179 -46.781  1.00 29.400          H  
ATOM  12102 2HB  MET A 676      31.702  39.920 -46.250  1.00 29.400          H  
ATOM  12103 1HG  MET A 676      33.000  40.137 -48.976  1.00 29.400          H  
ATOM  12104 2HG  MET A 676      31.506  39.287 -48.566  1.00 29.400          H  
ATOM  12105 1HE  MET A 676      29.145  42.470 -47.681  1.00 29.400          H  
ATOM  12106 2HE  MET A 676      29.201  40.690 -47.705  1.00 29.400          H  
ATOM  12107 3HE  MET A 676      30.143  41.609 -46.498  1.00 29.400          H  
ATOM  12108  N   PHE A 677      34.232  40.733 -44.181  1.00 17.320          N  
ATOM  12109  CA  PHE A 677      34.099  40.762 -42.736  1.00 17.450          C  
ATOM  12110  C   PHE A 677      34.674  42.035 -42.172  1.00 17.730          C  
ATOM  12111  O   PHE A 677      34.553  42.310 -40.983  1.00 18.090          O  
ATOM  12112  CB  PHE A 677      34.662  39.503 -42.087  1.00 24.380          C  
ATOM  12113  CG  PHE A 677      33.769  38.332 -42.321  1.00 24.380          C  
ATOM  12114  CD1 PHE A 677      33.987  37.474 -43.379  1.00 24.380          C  
ATOM  12115  CD2 PHE A 677      32.684  38.089 -41.473  1.00 24.380          C  
ATOM  12116  CE1 PHE A 677      33.143  36.411 -43.598  1.00 24.380          C  
ATOM  12117  CE2 PHE A 677      31.847  37.024 -41.699  1.00 24.380          C  
ATOM  12118  CZ  PHE A 677      32.071  36.191 -42.758  1.00 24.380          C  
ATOM  12119  H   PHE A 677      34.994  40.255 -44.638  1.00 20.780          H  
ATOM  12120  HA  PHE A 677      33.049  40.757 -42.502  1.00 20.940          H  
ATOM  12121 1HB  PHE A 677      35.645  39.279 -42.492  1.00 29.250          H  
ATOM  12122 2HB  PHE A 677      34.755  39.649 -41.014  1.00 29.250          H  
ATOM  12123  HD1 PHE A 677      34.829  37.641 -44.048  1.00 29.250          H  
ATOM  12124  HD2 PHE A 677      32.497  38.747 -40.627  1.00 29.250          H  
ATOM  12125  HE1 PHE A 677      33.323  35.740 -44.438  1.00 29.250          H  
ATOM  12126  HE2 PHE A 677      31.006  36.833 -41.046  1.00 29.250          H  
ATOM  12127  HZ  PHE A 677      31.405  35.348 -42.934  1.00 29.250          H  
ATOM  12128  N   LEU A 678      35.264  42.853 -43.022  1.00 17.690          N  
ATOM  12129  CA  LEU A 678      35.759  44.124 -42.583  1.00 18.080          C  
ATOM  12130  C   LEU A 678      34.578  45.080 -42.704  1.00 18.460          C  
ATOM  12131  O   LEU A 678      34.344  45.900 -41.803  1.00 18.920          O  
ATOM  12132  CB  LEU A 678      36.976  44.527 -43.396  1.00 25.160          C  
ATOM  12133  CG  LEU A 678      38.241  43.692 -43.221  1.00 25.160          C  
ATOM  12134  CD1 LEU A 678      39.222  44.078 -44.270  1.00 25.160          C  
ATOM  12135  CD2 LEU A 678      38.855  44.008 -41.835  1.00 25.160          C  
ATOM  12136  H   LEU A 678      35.315  42.635 -44.014  1.00 21.230          H  
ATOM  12137  HA  LEU A 678      36.034  44.062 -41.537  1.00 21.700          H  
ATOM  12138 1HB  LEU A 678      36.713  44.568 -44.457  1.00 30.190          H  
ATOM  12139 2HB  LEU A 678      37.246  45.478 -43.081  1.00 30.190          H  
ATOM  12140  HG  LEU A 678      38.018  42.636 -43.320  1.00 30.190          H  
ATOM  12141 1HD1 LEU A 678      40.138  43.506 -44.148  1.00 30.190          H  
ATOM  12142 2HD1 LEU A 678      38.807  43.885 -45.252  1.00 30.190          H  
ATOM  12143 3HD1 LEU A 678      39.437  45.129 -44.188  1.00 30.190          H  
ATOM  12144 1HD2 LEU A 678      39.778  43.446 -41.704  1.00 30.190          H  
ATOM  12145 2HD2 LEU A 678      39.067  45.067 -41.782  1.00 30.190          H  
ATOM  12146 3HD2 LEU A 678      38.174  43.755 -41.042  1.00 30.190          H  
ATOM  12147  N   GLN A 679      33.768  44.907 -43.775  1.00 18.400          N  
ATOM  12148  CA  GLN A 679      32.569  45.722 -43.925  1.00 18.900          C  
ATOM  12149  C   GLN A 679      31.635  45.407 -42.770  1.00 19.210          C  
ATOM  12150  O   GLN A 679      31.098  46.318 -42.123  1.00 19.760          O  
ATOM  12151  CB  GLN A 679      31.772  45.395 -45.197  1.00 26.260          C  
ATOM  12152  CG  GLN A 679      32.378  45.763 -46.509  1.00 26.260          C  
ATOM  12153  CD  GLN A 679      31.444  45.372 -47.651  1.00 26.260          C  
ATOM  12154  OE1 GLN A 679      30.269  45.041 -47.414  1.00 26.260          O  
ATOM  12155  NE2 GLN A 679      31.937  45.399 -48.868  1.00 26.260          N  
ATOM  12156  H   GLN A 679      34.045  44.257 -44.516  1.00 22.080          H  
ATOM  12157  HA  GLN A 679      32.842  46.777 -43.901  1.00 22.680          H  
ATOM  12158 1HB  GLN A 679      31.592  44.319 -45.233  1.00 31.510          H  
ATOM  12159 2HB  GLN A 679      30.800  45.879 -45.137  1.00 31.510          H  
ATOM  12160 1HG  GLN A 679      32.552  46.836 -46.544  1.00 31.510          H  
ATOM  12161 2HG  GLN A 679      33.324  45.226 -46.637  1.00 31.510          H  
ATOM  12162 1HE2 GLN A 679      31.370  45.148 -49.651  1.00 31.510          H  
ATOM  12163 2HE2 GLN A 679      32.915  45.659 -49.011  1.00 31.510          H  
ATOM  12164  N   PHE A 680      31.491  44.099 -42.471  1.00 18.960          N  
ATOM  12165  CA  PHE A 680      30.637  43.684 -41.383  1.00 19.370          C  
ATOM  12166  C   PHE A 680      31.216  44.163 -40.067  1.00 19.540          C  
ATOM  12167  O   PHE A 680      30.493  44.737 -39.270  1.00 19.990          O  
ATOM  12168  CB  PHE A 680      30.446  42.164 -41.322  1.00 26.950          C  
ATOM  12169  CG  PHE A 680      29.568  41.532 -42.374  1.00 26.950          C  
ATOM  12170  CD1 PHE A 680      30.048  40.478 -43.164  1.00 26.950          C  
ATOM  12171  CD2 PHE A 680      28.260  41.954 -42.574  1.00 26.950          C  
ATOM  12172  CE1 PHE A 680      29.261  39.879 -44.107  1.00 26.950          C  
ATOM  12173  CE2 PHE A 680      27.467  41.348 -43.529  1.00 26.950          C  
ATOM  12174  CZ  PHE A 680      27.969  40.311 -44.294  1.00 26.950          C  
ATOM  12175  H   PHE A 680      31.929  43.389 -43.067  1.00 22.750          H  
ATOM  12176  HA  PHE A 680      29.665  44.153 -41.513  1.00 23.240          H  
ATOM  12177 1HB  PHE A 680      31.400  41.707 -41.385  1.00 32.340          H  
ATOM  12178 2HB  PHE A 680      30.030  41.909 -40.366  1.00 32.340          H  
ATOM  12179  HD1 PHE A 680      31.054  40.118 -43.030  1.00 32.340          H  
ATOM  12180  HD2 PHE A 680      27.854  42.767 -41.972  1.00 32.340          H  
ATOM  12181  HE1 PHE A 680      29.661  39.061 -44.705  1.00 32.340          H  
ATOM  12182  HE2 PHE A 680      26.439  41.683 -43.681  1.00 32.340          H  
ATOM  12183  HZ  PHE A 680      27.339  39.834 -45.045  1.00 32.340          H  
ATOM  12184  N   PHE A 681      32.529  44.053 -39.850  1.00 19.290          N  
ATOM  12185  CA  PHE A 681      33.082  44.515 -38.583  1.00 19.550          C  
ATOM  12186  C   PHE A 681      32.650  45.932 -38.301  1.00 19.980          C  
ATOM  12187  O   PHE A 681      32.161  46.218 -37.209  1.00 20.390          O  
ATOM  12188  CB  PHE A 681      34.608  44.437 -38.561  1.00 27.270          C  
ATOM  12189  CG  PHE A 681      35.211  45.049 -37.332  1.00 27.270          C  
ATOM  12190  CD1 PHE A 681      35.125  44.413 -36.110  1.00 27.270          C  
ATOM  12191  CD2 PHE A 681      35.880  46.265 -37.402  1.00 27.270          C  
ATOM  12192  CE1 PHE A 681      35.683  44.975 -34.980  1.00 27.270          C  
ATOM  12193  CE2 PHE A 681      36.442  46.824 -36.278  1.00 27.270          C  
ATOM  12194  CZ  PHE A 681      36.339  46.178 -35.068  1.00 27.270          C  
ATOM  12195  H   PHE A 681      33.157  43.581 -40.499  1.00 23.150          H  
ATOM  12196  HA  PHE A 681      32.694  43.877 -37.790  1.00 23.460          H  
ATOM  12197 1HB  PHE A 681      34.925  43.406 -38.627  1.00 32.720          H  
ATOM  12198 2HB  PHE A 681      35.005  44.952 -39.430  1.00 32.720          H  
ATOM  12199  HD1 PHE A 681      34.602  43.474 -36.045  1.00 32.720          H  
ATOM  12200  HD2 PHE A 681      35.954  46.777 -38.359  1.00 32.720          H  
ATOM  12201  HE1 PHE A 681      35.605  44.468 -34.009  1.00 32.720          H  
ATOM  12202  HE2 PHE A 681      36.965  47.783 -36.333  1.00 32.720          H  
ATOM  12203  HZ  PHE A 681      36.779  46.629 -34.177  1.00 32.720          H  
ATOM  12204  N   HIS A 682      32.819  46.835 -39.265  1.00 20.000          N  
ATOM  12205  CA  HIS A 682      32.416  48.215 -39.034  1.00 20.520          C  
ATOM  12206  C   HIS A 682      30.927  48.331 -38.683  1.00 20.970          C  
ATOM  12207  O   HIS A 682      30.560  48.982 -37.694  1.00 21.510          O  
ATOM  12208  CB  HIS A 682      32.705  49.085 -40.259  1.00 28.520          C  
ATOM  12209  CG  HIS A 682      32.231  50.510 -40.102  1.00 28.520          C  
ATOM  12210  ND1 HIS A 682      32.874  51.432 -39.298  1.00 28.520          N  
ATOM  12211  CD2 HIS A 682      31.168  51.154 -40.640  1.00 28.520          C  
ATOM  12212  CE1 HIS A 682      32.224  52.586 -39.353  1.00 28.520          C  
ATOM  12213  NE2 HIS A 682      31.189  52.443 -40.160  1.00 28.520          N  
ATOM  12214  H   HIS A 682      33.233  46.546 -40.161  1.00 24.000          H  
ATOM  12215  HA  HIS A 682      32.983  48.614 -38.195  1.00 24.620          H  
ATOM  12216 1HB  HIS A 682      33.778  49.091 -40.457  1.00 34.220          H  
ATOM  12217 2HB  HIS A 682      32.215  48.649 -41.134  1.00 34.220          H  
ATOM  12218  HD1 HIS A 682      33.553  51.219 -38.595  1.00 34.220          H  
ATOM  12219  HD2 HIS A 682      30.380  50.834 -41.322  1.00 34.220          H  
ATOM  12220  HE1 HIS A 682      32.571  53.445 -38.785  1.00 34.220          H  
ATOM  12221  N   LYS A 683      30.059  47.721 -39.496  1.00 20.830          N  
ATOM  12222  CA  LYS A 683      28.620  47.828 -39.272  1.00 21.340          C  
ATOM  12223  C   LYS A 683      28.192  47.253 -37.919  1.00 21.540          C  
ATOM  12224  O   LYS A 683      27.337  47.831 -37.228  1.00 22.090          O  
ATOM  12225  CB  LYS A 683      27.882  47.112 -40.399  1.00 29.670          C  
ATOM  12226  CG  LYS A 683      27.958  47.811 -41.743  1.00 29.670          C  
ATOM  12227  CD  LYS A 683      27.249  47.004 -42.824  1.00 29.670          C  
ATOM  12228  CE  LYS A 683      27.331  47.697 -44.184  1.00 29.670          C  
ATOM  12229  NZ  LYS A 683      26.678  46.896 -45.261  1.00 29.670          N  
ATOM  12230  H   LYS A 683      30.418  47.179 -40.294  1.00 25.000          H  
ATOM  12231  HA  LYS A 683      28.353  48.884 -39.286  1.00 25.610          H  
ATOM  12232 1HB  LYS A 683      28.292  46.106 -40.514  1.00 35.610          H  
ATOM  12233 2HB  LYS A 683      26.844  47.018 -40.143  1.00 35.610          H  
ATOM  12234 1HG  LYS A 683      27.493  48.794 -41.665  1.00 35.610          H  
ATOM  12235 2HG  LYS A 683      29.004  47.946 -42.022  1.00 35.610          H  
ATOM  12236 1HD  LYS A 683      27.720  46.020 -42.902  1.00 35.610          H  
ATOM  12237 2HD  LYS A 683      26.202  46.868 -42.555  1.00 35.610          H  
ATOM  12238 1HE  LYS A 683      26.841  48.667 -44.118  1.00 35.610          H  
ATOM  12239 2HE  LYS A 683      28.380  47.846 -44.443  1.00 35.610          H  
ATOM  12240 1HZ  LYS A 683      26.756  47.385 -46.142  1.00 35.610          H  
ATOM  12241 2HZ  LYS A 683      27.142  46.001 -45.332  1.00 35.610          H  
ATOM  12242 3HZ  LYS A 683      25.702  46.756 -45.041  1.00 35.610          H  
ATOM  12243  N   ILE A 684      28.787  46.125 -37.558  1.00 21.160          N  
ATOM  12244  CA  ILE A 684      28.538  45.407 -36.323  1.00 21.410          C  
ATOM  12245  C   ILE A 684      29.029  46.189 -35.116  1.00 21.760          C  
ATOM  12246  O   ILE A 684      28.352  46.263 -34.097  1.00 22.280          O  
ATOM  12247  CB  ILE A 684      29.131  43.981 -36.365  1.00 29.870          C  
ATOM  12248  CG1 ILE A 684      28.158  42.993 -37.043  1.00 29.870          C  
ATOM  12249  CG2 ILE A 684      29.446  43.503 -34.979  1.00 29.870          C  
ATOM  12250  CD1 ILE A 684      27.696  43.301 -38.461  1.00 29.870          C  
ATOM  12251  H   ILE A 684      29.465  45.721 -38.207  1.00 25.390          H  
ATOM  12252  HA  ILE A 684      27.458  45.304 -36.213  1.00 25.690          H  
ATOM  12253  HB  ILE A 684      30.049  43.980 -36.949  1.00 35.850          H  
ATOM  12254 1HG1 ILE A 684      28.639  42.037 -37.070  1.00 35.850          H  
ATOM  12255 2HG1 ILE A 684      27.277  42.931 -36.415  1.00 35.850          H  
ATOM  12256 1HG2 ILE A 684      29.840  42.526 -34.994  1.00 35.850          H  
ATOM  12257 2HG2 ILE A 684      30.174  44.147 -34.522  1.00 35.850          H  
ATOM  12258 3HG2 ILE A 684      28.548  43.512 -34.405  1.00 35.850          H  
ATOM  12259 1HD1 ILE A 684      27.021  42.515 -38.793  1.00 35.850          H  
ATOM  12260 2HD1 ILE A 684      27.178  44.244 -38.494  1.00 35.850          H  
ATOM  12261 3HD1 ILE A 684      28.536  43.338 -39.120  1.00 35.850          H  
ATOM  12262  N   MET A 685      30.240  46.741 -35.220  1.00 21.560          N  
ATOM  12263  CA  MET A 685      30.846  47.519 -34.160  1.00 22.010          C  
ATOM  12264  C   MET A 685      29.947  48.705 -33.790  1.00 22.640          C  
ATOM  12265  O   MET A 685      29.777  49.023 -32.611  1.00 23.040          O  
ATOM  12266  CB  MET A 685      32.210  48.026 -34.651  1.00 30.630          C  
ATOM  12267  CG  MET A 685      33.105  48.720 -33.649  1.00 30.630          C  
ATOM  12268  SD  MET A 685      34.628  49.292 -34.426  1.00 30.630          S  
ATOM  12269  CE  MET A 685      35.616  49.732 -33.021  1.00 30.630          C  
ATOM  12270  H   MET A 685      30.782  46.595 -36.070  1.00 25.870          H  
ATOM  12271  HA  MET A 685      30.968  46.880 -33.291  1.00 26.410          H  
ATOM  12272 1HB  MET A 685      32.780  47.177 -35.025  1.00 36.760          H  
ATOM  12273 2HB  MET A 685      32.061  48.700 -35.495  1.00 36.760          H  
ATOM  12274 1HG  MET A 685      32.592  49.566 -33.189  1.00 36.760          H  
ATOM  12275 2HG  MET A 685      33.380  48.018 -32.880  1.00 36.760          H  
ATOM  12276 1HE  MET A 685      36.577  50.115 -33.356  1.00 36.760          H  
ATOM  12277 2HE  MET A 685      35.108  50.495 -32.433  1.00 36.760          H  
ATOM  12278 3HE  MET A 685      35.778  48.845 -32.411  1.00 36.760          H  
ATOM  12279  N   LYS A 686      29.366  49.353 -34.811  1.00 22.830          N  
ATOM  12280  CA  LYS A 686      28.505  50.512 -34.608  1.00 23.530          C  
ATOM  12281  C   LYS A 686      27.070  50.164 -34.126  1.00 23.820          C  
ATOM  12282  O   LYS A 686      26.546  50.847 -33.241  1.00 24.190          O  
ATOM  12283  CB  LYS A 686      28.462  51.341 -35.900  1.00 32.660          C  
ATOM  12284  CG  LYS A 686      27.740  52.684 -35.775  1.00 32.660          C  
ATOM  12285  CD  LYS A 686      27.842  53.521 -37.038  1.00 32.660          C  
ATOM  12286  CE  LYS A 686      27.186  54.888 -36.836  1.00 32.660          C  
ATOM  12287  NZ  LYS A 686      27.215  55.712 -38.080  1.00 32.660          N  
ATOM  12288  H   LYS A 686      29.600  49.062 -35.767  1.00 27.400          H  
ATOM  12289  HA  LYS A 686      28.962  51.128 -33.835  1.00 28.240          H  
ATOM  12290 1HB  LYS A 686      29.482  51.532 -36.240  1.00 39.190          H  
ATOM  12291 2HB  LYS A 686      27.968  50.758 -36.681  1.00 39.190          H  
ATOM  12292 1HG  LYS A 686      26.689  52.527 -35.519  1.00 39.190          H  
ATOM  12293 2HG  LYS A 686      28.205  53.237 -34.994  1.00 39.190          H  
ATOM  12294 1HD  LYS A 686      28.896  53.664 -37.297  1.00 39.190          H  
ATOM  12295 2HD  LYS A 686      27.349  53.003 -37.860  1.00 39.190          H  
ATOM  12296 1HE  LYS A 686      26.153  54.749 -36.521  1.00 39.190          H  
ATOM  12297 2HE  LYS A 686      27.725  55.425 -36.051  1.00 39.190          H  
ATOM  12298 1HZ  LYS A 686      26.780  56.609 -37.899  1.00 39.190          H  
ATOM  12299 2HZ  LYS A 686      28.176  55.858 -38.367  1.00 39.190          H  
ATOM  12300 3HZ  LYS A 686      26.712  55.237 -38.816  1.00 39.190          H  
ATOM  12301  N   THR A 687      26.415  49.139 -34.706  1.00 23.760          N  
ATOM  12302  CA  THR A 687      25.032  48.812 -34.318  1.00 24.110          C  
ATOM  12303  C   THR A 687      24.911  47.543 -33.457  1.00 24.460          C  
ATOM  12304  O   THR A 687      25.155  46.416 -33.916  1.00 24.450          O  
ATOM  12305  CB  THR A 687      24.142  48.675 -35.577  1.00 33.610          C  
ATOM  12306  OG1 THR A 687      24.118  49.916 -36.277  1.00 33.610          O  
ATOM  12307  CG2 THR A 687      22.718  48.282 -35.223  1.00 33.610          C  
ATOM  12308  H   THR A 687      26.867  48.595 -35.446  1.00 28.510          H  
ATOM  12309  HA  THR A 687      24.645  49.643 -33.730  1.00 28.930          H  
ATOM  12310  HB  THR A 687      24.566  47.924 -36.219  1.00 40.340          H  
ATOM  12311  HG1 THR A 687      24.985  50.084 -36.650  1.00 40.340          H  
ATOM  12312 1HG2 THR A 687      22.132  48.198 -36.137  1.00 40.340          H  
ATOM  12313 2HG2 THR A 687      22.717  47.343 -34.724  1.00 40.340          H  
ATOM  12314 3HG2 THR A 687      22.277  49.042 -34.578  1.00 40.340          H  
ATOM  12315  N   GLU A 688      24.356  47.713 -32.246  1.00 24.870          N  
ATOM  12316  CA  GLU A 688      24.212  46.601 -31.297  1.00 25.340          C  
ATOM  12317  C   GLU A 688      23.365  45.461 -31.842  1.00 25.190          C  
ATOM  12318  O   GLU A 688      23.656  44.283 -31.622  1.00 25.440          O  
ATOM  12319  CB  GLU A 688      23.543  47.075 -30.005  1.00 35.290          C  
ATOM  12320  CG  GLU A 688      24.368  47.979 -29.101  1.00 35.290          C  
ATOM  12321  CD  GLU A 688      23.574  48.371 -27.859  1.00 35.290          C  
ATOM  12322  OE1 GLU A 688      22.378  48.190 -27.886  1.00 35.290          O  
ATOM  12323  OE2 GLU A 688      24.151  48.828 -26.888  1.00 35.290          O  
ATOM  12324  H   GLU A 688      24.124  48.654 -31.952  1.00 29.840          H  
ATOM  12325  HA  GLU A 688      25.207  46.221 -31.077  1.00 30.410          H  
ATOM  12326 1HB  GLU A 688      22.634  47.618 -30.261  1.00 42.350          H  
ATOM  12327 2HB  GLU A 688      23.238  46.209 -29.420  1.00 42.350          H  
ATOM  12328 1HG  GLU A 688      25.273  47.464 -28.799  1.00 42.350          H  
ATOM  12329 2HG  GLU A 688      24.654  48.877 -29.646  1.00 42.350          H  
ATOM  12330  N   LEU A 689      22.322  45.810 -32.576  1.00 24.850          N  
ATOM  12331  CA  LEU A 689      21.430  44.809 -33.118  1.00 24.790          C  
ATOM  12332  C   LEU A 689      22.133  43.895 -34.086  1.00 24.300          C  
ATOM  12333  O   LEU A 689      21.831  42.702 -34.128  1.00 24.410          O  
ATOM  12334  CB  LEU A 689      20.262  45.468 -33.843  1.00 34.730          C  
ATOM  12335  CG  LEU A 689      19.242  46.230 -32.987  1.00 34.730          C  
ATOM  12336  CD1 LEU A 689      18.298  46.972 -33.913  1.00 34.730          C  
ATOM  12337  CD2 LEU A 689      18.457  45.252 -32.108  1.00 34.730          C  
ATOM  12338  H   LEU A 689      22.143  46.792 -32.728  1.00 29.820          H  
ATOM  12339  HA  LEU A 689      21.067  44.194 -32.302  1.00 29.750          H  
ATOM  12340 1HB  LEU A 689      20.651  46.149 -34.590  1.00 41.680          H  
ATOM  12341 2HB  LEU A 689      19.731  44.690 -34.357  1.00 41.680          H  
ATOM  12342  HG  LEU A 689      19.753  46.956 -32.359  1.00 41.680          H  
ATOM  12343 1HD1 LEU A 689      17.570  47.526 -33.320  1.00 41.680          H  
ATOM  12344 2HD1 LEU A 689      18.864  47.669 -34.532  1.00 41.680          H  
ATOM  12345 3HD1 LEU A 689      17.778  46.265 -34.549  1.00 41.680          H  
ATOM  12346 1HD2 LEU A 689      17.727  45.808 -31.518  1.00 41.680          H  
ATOM  12347 2HD2 LEU A 689      17.938  44.532 -32.738  1.00 41.680          H  
ATOM  12348 3HD2 LEU A 689      19.119  44.723 -31.434  1.00 41.680          H  
ATOM  12349  N   LEU A 690      23.076  44.425 -34.873  1.00 23.850          N  
ATOM  12350  CA  LEU A 690      23.707  43.570 -35.840  1.00 23.470          C  
ATOM  12351  C   LEU A 690      24.616  42.623 -35.109  1.00 23.450          C  
ATOM  12352  O   LEU A 690      24.598  41.431 -35.379  1.00 23.250          O  
ATOM  12353  CB  LEU A 690      24.494  44.383 -36.860  1.00 33.010          C  
ATOM  12354  CG  LEU A 690      23.685  45.286 -37.820  1.00 33.010          C  
ATOM  12355  CD1 LEU A 690      24.654  46.112 -38.628  1.00 33.010          C  
ATOM  12356  CD2 LEU A 690      22.821  44.452 -38.742  1.00 33.010          C  
ATOM  12357  H   LEU A 690      23.392  45.387 -34.770  1.00 28.620          H  
ATOM  12358  HA  LEU A 690      22.947  42.980 -36.340  1.00 28.160          H  
ATOM  12359 1HB  LEU A 690      25.181  45.029 -36.314  1.00 39.610          H  
ATOM  12360 2HB  LEU A 690      25.066  43.695 -37.459  1.00 39.610          H  
ATOM  12361  HG  LEU A 690      23.056  45.957 -37.242  1.00 39.610          H  
ATOM  12362 1HD1 LEU A 690      24.106  46.770 -39.300  1.00 39.610          H  
ATOM  12363 2HD1 LEU A 690      25.266  46.705 -37.971  1.00 39.610          H  
ATOM  12364 3HD1 LEU A 690      25.288  45.451 -39.210  1.00 39.610          H  
ATOM  12365 1HD2 LEU A 690      22.269  45.111 -39.412  1.00 39.610          H  
ATOM  12366 2HD2 LEU A 690      23.451  43.783 -39.328  1.00 39.610          H  
ATOM  12367 3HD2 LEU A 690      22.125  43.878 -38.173  1.00 39.610          H  
ATOM  12368  N   TRP A 691      25.338  43.116 -34.096  1.00 23.770          N  
ATOM  12369  CA  TRP A 691      26.245  42.260 -33.327  1.00 23.860          C  
ATOM  12370  C   TRP A 691      25.489  41.041 -32.848  1.00 24.150          C  
ATOM  12371  O   TRP A 691      25.923  39.899 -33.045  1.00 24.000          O  
ATOM  12372  CB  TRP A 691      26.757  42.998 -32.092  1.00 33.370          C  
ATOM  12373  CG  TRP A 691      27.786  42.264 -31.176  1.00 33.370          C  
ATOM  12374  CD1 TRP A 691      27.536  41.285 -30.243  1.00 33.370          C  
ATOM  12375  CD2 TRP A 691      29.208  42.555 -31.055  1.00 33.370          C  
ATOM  12376  NE1 TRP A 691      28.715  40.945 -29.585  1.00 33.370          N  
ATOM  12377  CE2 TRP A 691      29.729  41.700 -30.072  1.00 33.370          C  
ATOM  12378  CE3 TRP A 691      30.057  43.464 -31.667  1.00 33.370          C  
ATOM  12379  CZ2 TRP A 691      31.065  41.722 -29.714  1.00 33.370          C  
ATOM  12380  CZ3 TRP A 691      31.395  43.480 -31.316  1.00 33.370          C  
ATOM  12381  CH2 TRP A 691      31.887  42.632 -30.367  1.00 33.370          C  
ATOM  12382  H   TRP A 691      25.288  44.123 -33.895  1.00 28.520          H  
ATOM  12383  HA  TRP A 691      27.064  41.929 -33.959  1.00 28.630          H  
ATOM  12384 1HB  TRP A 691      27.172  43.963 -32.392  1.00 40.040          H  
ATOM  12385 2HB  TRP A 691      25.899  43.205 -31.491  1.00 40.040          H  
ATOM  12386  HD1 TRP A 691      26.558  40.851 -30.036  1.00 40.040          H  
ATOM  12387  HE1 TRP A 691      28.837  40.253 -28.813  1.00 40.040          H  
ATOM  12388  HE3 TRP A 691      29.677  44.156 -32.398  1.00 40.040          H  
ATOM  12389  HZ2 TRP A 691      31.468  41.055 -28.945  1.00 40.040          H  
ATOM  12390  HZ3 TRP A 691      32.052  44.195 -31.810  1.00 40.040          H  
ATOM  12391  HH2 TRP A 691      32.952  42.682 -30.114  1.00 40.040          H  
ATOM  12392  N   TRP A 692      24.346  41.279 -32.201  1.00 24.650          N  
ATOM  12393  CA  TRP A 692      23.596  40.170 -31.659  1.00 25.050          C  
ATOM  12394  C   TRP A 692      23.051  39.231 -32.738  1.00 24.710          C  
ATOM  12395  O   TRP A 692      23.163  38.006 -32.618  1.00 24.850          O  
ATOM  12396  CB  TRP A 692      22.407  40.674 -30.842  1.00 34.910          C  
ATOM  12397  CG  TRP A 692      22.747  41.399 -29.570  1.00 34.910          C  
ATOM  12398  CD1 TRP A 692      22.429  42.694 -29.266  1.00 34.910          C  
ATOM  12399  CD2 TRP A 692      23.481  40.896 -28.434  1.00 34.910          C  
ATOM  12400  NE1 TRP A 692      22.885  43.011 -28.022  1.00 34.910          N  
ATOM  12401  CE2 TRP A 692      23.535  41.929 -27.499  1.00 34.910          C  
ATOM  12402  CE3 TRP A 692      24.084  39.672 -28.134  1.00 34.910          C  
ATOM  12403  CZ2 TRP A 692      24.163  41.778 -26.285  1.00 34.910          C  
ATOM  12404  CZ3 TRP A 692      24.721  39.532 -26.919  1.00 34.910          C  
ATOM  12405  CH2 TRP A 692      24.758  40.563 -26.017  1.00 34.910          C  
ATOM  12406  H   TRP A 692      24.024  42.247 -32.071  1.00 29.580          H  
ATOM  12407  HA  TRP A 692      24.262  39.605 -31.016  1.00 30.060          H  
ATOM  12408 1HB  TRP A 692      21.825  41.362 -31.466  1.00 41.890          H  
ATOM  12409 2HB  TRP A 692      21.759  39.838 -30.596  1.00 41.890          H  
ATOM  12410  HD1 TRP A 692      21.877  43.373 -29.917  1.00 41.890          H  
ATOM  12411  HE1 TRP A 692      22.766  43.908 -27.562  1.00 41.890          H  
ATOM  12412  HE3 TRP A 692      24.058  38.843 -28.838  1.00 41.890          H  
ATOM  12413  HZ2 TRP A 692      24.204  42.585 -25.558  1.00 41.890          H  
ATOM  12414  HZ3 TRP A 692      25.186  38.577 -26.695  1.00 41.890          H  
ATOM  12415  HH2 TRP A 692      25.267  40.417 -25.065  1.00 41.890          H  
ATOM  12416  N   TRP A 693      22.489  39.787 -33.817  1.00 24.340          N  
ATOM  12417  CA  TRP A 693      21.887  38.962 -34.856  1.00 24.080          C  
ATOM  12418  C   TRP A 693      22.900  38.081 -35.565  1.00 23.670          C  
ATOM  12419  O   TRP A 693      22.624  36.910 -35.847  1.00 23.760          O  
ATOM  12420  CB  TRP A 693      21.199  39.851 -35.892  1.00 33.820          C  
ATOM  12421  CG  TRP A 693      19.969  40.585 -35.378  1.00 33.820          C  
ATOM  12422  CD1 TRP A 693      19.178  40.264 -34.309  1.00 33.820          C  
ATOM  12423  CD2 TRP A 693      19.410  41.799 -35.933  1.00 33.820          C  
ATOM  12424  NE1 TRP A 693      18.170  41.188 -34.175  1.00 33.820          N  
ATOM  12425  CE2 TRP A 693      18.298  42.133 -35.158  1.00 33.820          C  
ATOM  12426  CE3 TRP A 693      19.760  42.610 -37.000  1.00 33.820          C  
ATOM  12427  CZ2 TRP A 693      17.531  43.249 -35.426  1.00 33.820          C  
ATOM  12428  CZ3 TRP A 693      18.999  43.733 -37.270  1.00 33.820          C  
ATOM  12429  CH2 TRP A 693      17.912  44.044 -36.504  1.00 33.820          C  
ATOM  12430  H   TRP A 693      22.420  40.809 -33.901  1.00 29.210          H  
ATOM  12431  HA  TRP A 693      21.151  38.310 -34.394  1.00 28.900          H  
ATOM  12432 1HB  TRP A 693      21.913  40.600 -36.236  1.00 40.580          H  
ATOM  12433 2HB  TRP A 693      20.910  39.254 -36.750  1.00 40.580          H  
ATOM  12434  HD1 TRP A 693      19.315  39.407 -33.656  1.00 40.580          H  
ATOM  12435  HE1 TRP A 693      17.454  41.176 -33.465  1.00 40.580          H  
ATOM  12436  HE3 TRP A 693      20.616  42.358 -37.609  1.00 40.580          H  
ATOM  12437  HZ2 TRP A 693      16.662  43.513 -34.825  1.00 40.580          H  
ATOM  12438  HZ3 TRP A 693      19.288  44.361 -38.110  1.00 40.580          H  
ATOM  12439  HH2 TRP A 693      17.332  44.934 -36.744  1.00 40.580          H  
ATOM  12440  N   ILE A 694      24.073  38.632 -35.842  1.00 23.310          N  
ATOM  12441  CA  ILE A 694      25.072  37.894 -36.586  1.00 22.990          C  
ATOM  12442  C   ILE A 694      25.810  36.885 -35.722  1.00 23.360          C  
ATOM  12443  O   ILE A 694      26.027  35.765 -36.192  1.00 23.310          O  
ATOM  12444  CB  ILE A 694      26.017  38.866 -37.331  1.00 32.310          C  
ATOM  12445  CG1 ILE A 694      26.740  39.771 -36.376  1.00 32.310          C  
ATOM  12446  CG2 ILE A 694      25.224  39.686 -38.344  1.00 32.310          C  
ATOM  12447  CD1 ILE A 694      28.131  39.455 -36.079  1.00 32.310          C  
ATOM  12448  H   ILE A 694      24.235  39.607 -35.577  1.00 27.970          H  
ATOM  12449  HA  ILE A 694      24.564  37.333 -37.356  1.00 27.590          H  
ATOM  12450  HB  ILE A 694      26.752  38.302 -37.849  1.00 38.780          H  
ATOM  12451 1HG1 ILE A 694      26.667  40.755 -36.752  1.00 38.780          H  
ATOM  12452 2HG1 ILE A 694      26.236  39.731 -35.448  1.00 38.780          H  
ATOM  12453 1HG2 ILE A 694      25.899  40.346 -38.886  1.00 38.780          H  
ATOM  12454 2HG2 ILE A 694      24.739  39.014 -39.045  1.00 38.780          H  
ATOM  12455 3HG2 ILE A 694      24.470  40.283 -37.824  1.00 38.780          H  
ATOM  12456 1HD1 ILE A 694      28.504  40.178 -35.361  1.00 38.780          H  
ATOM  12457 2HD1 ILE A 694      28.221  38.463 -35.668  1.00 38.780          H  
ATOM  12458 3HD1 ILE A 694      28.683  39.530 -36.989  1.00 38.780          H  
ATOM  12459  N   MET A 695      26.127  37.197 -34.450  1.00 23.820          N  
ATOM  12460  CA  MET A 695      26.819  36.187 -33.666  1.00 24.260          C  
ATOM  12461  C   MET A 695      25.864  35.034 -33.362  1.00 24.370          C  
ATOM  12462  O   MET A 695      26.304  33.898 -33.185  1.00 24.410          O  
ATOM  12463  CB  MET A 695      27.362  36.761 -32.352  1.00 33.790          C  
ATOM  12464  CG  MET A 695      26.317  37.046 -31.270  1.00 33.790          C  
ATOM  12465  SD  MET A 695      27.003  37.796 -29.783  1.00 33.790          S  
ATOM  12466  CE  MET A 695      27.783  36.395 -29.009  1.00 33.790          C  
ATOM  12467  H   MET A 695      25.941  38.127 -34.058  1.00 28.580          H  
ATOM  12468  HA  MET A 695      27.651  35.794 -34.255  1.00 29.110          H  
ATOM  12469 1HB  MET A 695      28.122  36.100 -31.959  1.00 40.550          H  
ATOM  12470 2HB  MET A 695      27.825  37.723 -32.555  1.00 40.550          H  
ATOM  12471 1HG  MET A 695      25.566  37.712 -31.672  1.00 40.550          H  
ATOM  12472 2HG  MET A 695      25.827  36.122 -30.972  1.00 40.550          H  
ATOM  12473 1HE  MET A 695      28.227  36.704 -28.075  1.00 40.550          H  
ATOM  12474 2HE  MET A 695      27.034  35.626 -28.813  1.00 40.550          H  
ATOM  12475 3HE  MET A 695      28.555  35.991 -29.658  1.00 40.550          H  
ATOM  12476  N   ALA A 696      24.551  35.326 -33.282  1.00 24.490          N  
ATOM  12477  CA  ALA A 696      23.558  34.296 -33.041  1.00 24.680          C  
ATOM  12478  C   ALA A 696      23.433  33.352 -34.235  1.00 24.220          C  
ATOM  12479  O   ALA A 696      23.383  32.133 -34.062  1.00 24.380          O  
ATOM  12480  CB  ALA A 696      22.215  34.933 -32.745  1.00 34.480          C  
ATOM  12481  H   ALA A 696      24.234  36.298 -33.353  1.00 29.390          H  
ATOM  12482  HA  ALA A 696      23.877  33.713 -32.179  1.00 29.620          H  
ATOM  12483 1HB  ALA A 696      21.481  34.156 -32.542  1.00 41.370          H  
ATOM  12484 2HB  ALA A 696      22.308  35.587 -31.880  1.00 41.370          H  
ATOM  12485 3HB  ALA A 696      21.898  35.519 -33.608  1.00 41.370          H  
ATOM  12486  N   MET A 697      23.403  33.914 -35.453  1.00 23.700          N  
ATOM  12487  CA  MET A 697      23.298  33.100 -36.659  1.00 23.330          C  
ATOM  12488  C   MET A 697      24.546  32.273 -36.948  1.00 23.240          C  
ATOM  12489  O   MET A 697      24.439  31.119 -37.372  1.00 23.250          O  
ATOM  12490  CB  MET A 697      22.999  33.993 -37.859  1.00 32.810          C  
ATOM  12491  CG  MET A 697      21.589  34.572 -37.890  1.00 32.810          C  
ATOM  12492  SD  MET A 697      21.219  35.462 -39.426  1.00 32.810          S  
ATOM  12493  CE  MET A 697      22.174  36.982 -39.227  1.00 32.810          C  
ATOM  12494  H   MET A 697      23.393  34.935 -35.542  1.00 28.440          H  
ATOM  12495  HA  MET A 697      22.471  32.406 -36.524  1.00 28.000          H  
ATOM  12496 1HB  MET A 697      23.700  34.825 -37.846  1.00 39.370          H  
ATOM  12497 2HB  MET A 697      23.165  33.436 -38.779  1.00 39.370          H  
ATOM  12498 1HG  MET A 697      20.877  33.753 -37.793  1.00 39.370          H  
ATOM  12499 2HG  MET A 697      21.434  35.237 -37.056  1.00 39.370          H  
ATOM  12500 1HE  MET A 697      22.020  37.622 -40.095  1.00 39.370          H  
ATOM  12501 2HE  MET A 697      21.846  37.503 -38.330  1.00 39.370          H  
ATOM  12502 3HE  MET A 697      23.225  36.743 -39.146  1.00 39.370          H  
ATOM  12503  N   ASP A 698      25.728  32.867 -36.753  1.00 23.280          N  
ATOM  12504  CA  ASP A 698      26.983  32.177 -37.025  1.00 23.310          C  
ATOM  12505  C   ASP A 698      28.145  32.779 -36.240  1.00 23.600          C  
ATOM  12506  O   ASP A 698      28.619  33.880 -36.540  1.00 23.570          O  
ATOM  12507  CB  ASP A 698      27.335  32.176 -38.518  1.00 32.620          C  
ATOM  12508  CG  ASP A 698      28.568  31.300 -38.802  1.00 32.620          C  
ATOM  12509  OD1 ASP A 698      29.143  30.809 -37.824  1.00 32.620          O  
ATOM  12510  OD2 ASP A 698      28.931  31.134 -39.952  1.00 32.620          O  
ATOM  12511  H   ASP A 698      25.759  33.833 -36.416  1.00 27.940          H  
ATOM  12512  HA  ASP A 698      26.870  31.140 -36.710  1.00 27.970          H  
ATOM  12513 1HB  ASP A 698      26.488  31.794 -39.092  1.00 39.150          H  
ATOM  12514 2HB  ASP A 698      27.530  33.190 -38.853  1.00 39.150          H  
ATOM  12515  N   GLY A 699      28.645  32.050 -35.243  1.00 23.970          N  
ATOM  12516  CA  GLY A 699      29.713  32.542 -34.371  1.00 24.340          C  
ATOM  12517  C   GLY A 699      30.992  32.930 -35.138  1.00 24.000          C  
ATOM  12518  O   GLY A 699      31.817  33.713 -34.630  1.00 23.930          O  
ATOM  12519  H   GLY A 699      28.241  31.139 -35.073  1.00 28.760          H  
ATOM  12520 1HA  GLY A 699      29.340  33.405 -33.818  1.00 29.210          H  
ATOM  12521 2HA  GLY A 699      29.950  31.775 -33.635  1.00 29.210          H  
ATOM  12522  N   MET A 700      31.134  32.436 -36.382  1.00 23.920          N  
ATOM  12523  CA  MET A 700      32.295  32.781 -37.182  1.00 23.700          C  
ATOM  12524  C   MET A 700      32.401  34.260 -37.439  1.00 23.120          C  
ATOM  12525  O   MET A 700      33.502  34.769 -37.609  1.00 23.090          O  
ATOM  12526  CB  MET A 700      32.330  32.075 -38.524  1.00 33.270          C  
ATOM  12527  CG  MET A 700      32.687  30.627 -38.493  1.00 33.270          C  
ATOM  12528  SD  MET A 700      34.294  30.341 -37.700  1.00 33.270          S  
ATOM  12529  CE  MET A 700      35.470  31.304 -38.683  1.00 33.270          C  
ATOM  12530  H   MET A 700      30.408  31.809 -36.772  1.00 28.700          H  
ATOM  12531  HA  MET A 700      33.177  32.486 -36.622  1.00 28.440          H  
ATOM  12532 1HB  MET A 700      31.339  32.143 -38.979  1.00 39.920          H  
ATOM  12533 2HB  MET A 700      33.005  32.581 -39.174  1.00 39.920          H  
ATOM  12534 1HG  MET A 700      31.918  30.083 -37.942  1.00 39.920          H  
ATOM  12535 2HG  MET A 700      32.721  30.238 -39.508  1.00 39.920          H  
ATOM  12536 1HE  MET A 700      36.469  31.172 -38.269  1.00 39.920          H  
ATOM  12537 2HE  MET A 700      35.456  30.961 -39.717  1.00 39.920          H  
ATOM  12538 3HE  MET A 700      35.214  32.365 -38.643  1.00 39.920          H  
ATOM  12539  N   PHE A 701      31.300  35.002 -37.423  1.00 22.770          N  
ATOM  12540  CA  PHE A 701      31.441  36.421 -37.687  1.00 22.340          C  
ATOM  12541  C   PHE A 701      32.388  37.078 -36.716  1.00 22.440          C  
ATOM  12542  O   PHE A 701      33.179  37.930 -37.117  1.00 22.270          O  
ATOM  12543  CB  PHE A 701      30.130  37.151 -37.541  1.00 31.450          C  
ATOM  12544  CG  PHE A 701      29.218  37.210 -38.713  1.00 31.450          C  
ATOM  12545  CD1 PHE A 701      28.275  36.242 -38.946  1.00 31.450          C  
ATOM  12546  CD2 PHE A 701      29.259  38.310 -39.561  1.00 31.450          C  
ATOM  12547  CE1 PHE A 701      27.404  36.351 -40.010  1.00 31.450          C  
ATOM  12548  CE2 PHE A 701      28.393  38.421 -40.608  1.00 31.450          C  
ATOM  12549  CZ  PHE A 701      27.468  37.445 -40.840  1.00 31.450          C  
ATOM  12550  H   PHE A 701      30.373  34.592 -37.248  1.00 27.320          H  
ATOM  12551  HA  PHE A 701      31.830  36.552 -38.696  1.00 26.810          H  
ATOM  12552 1HB  PHE A 701      29.577  36.699 -36.714  1.00 37.740          H  
ATOM  12553 2HB  PHE A 701      30.369  38.155 -37.252  1.00 37.740          H  
ATOM  12554  HD1 PHE A 701      28.209  35.390 -38.281  1.00 37.740          H  
ATOM  12555  HD2 PHE A 701      29.985  39.091 -39.381  1.00 37.740          H  
ATOM  12556  HE1 PHE A 701      26.657  35.575 -40.185  1.00 37.740          H  
ATOM  12557  HE2 PHE A 701      28.428  39.280 -41.254  1.00 37.740          H  
ATOM  12558  HZ  PHE A 701      26.778  37.542 -41.678  1.00 37.740          H  
ATOM  12559  N   LEU A 702      32.308  36.705 -35.438  1.00 22.830          N  
ATOM  12560  CA  LEU A 702      33.140  37.352 -34.450  1.00 23.070          C  
ATOM  12561  C   LEU A 702      34.536  36.790 -34.528  1.00 23.320          C  
ATOM  12562  O   LEU A 702      35.499  37.528 -34.325  1.00 23.380          O  
ATOM  12563  CB  LEU A 702      32.518  37.242 -33.052  1.00 32.200          C  
ATOM  12564  CG  LEU A 702      31.529  38.426 -32.651  1.00 32.200          C  
ATOM  12565  CD1 LEU A 702      30.402  38.552 -33.663  1.00 32.200          C  
ATOM  12566  CD2 LEU A 702      30.953  38.153 -31.276  1.00 32.200          C  
ATOM  12567  H   LEU A 702      31.702  35.932 -35.164  1.00 27.400          H  
ATOM  12568  HA  LEU A 702      33.204  38.404 -34.690  1.00 27.680          H  
ATOM  12569 1HB  LEU A 702      31.964  36.303 -32.996  1.00 38.640          H  
ATOM  12570 2HB  LEU A 702      33.321  37.206 -32.309  1.00 38.640          H  
ATOM  12571  HG  LEU A 702      32.075  39.371 -32.632  1.00 38.640          H  
ATOM  12572 1HD1 LEU A 702      29.740  39.367 -33.356  1.00 38.640          H  
ATOM  12573 2HD1 LEU A 702      30.799  38.772 -34.643  1.00 38.640          H  
ATOM  12574 3HD1 LEU A 702      29.845  37.624 -33.706  1.00 38.640          H  
ATOM  12575 1HD2 LEU A 702      30.279  38.959 -30.992  1.00 38.640          H  
ATOM  12576 2HD2 LEU A 702      30.403  37.214 -31.283  1.00 38.640          H  
ATOM  12577 3HD2 LEU A 702      31.765  38.094 -30.560  1.00 38.640          H  
ATOM  12578  N   GLN A 703      34.666  35.500 -34.854  1.00 23.580          N  
ATOM  12579  CA  GLN A 703      36.009  34.942 -34.969  1.00 23.950          C  
ATOM  12580  C   GLN A 703      36.757  35.632 -36.115  1.00 23.590          C  
ATOM  12581  O   GLN A 703      37.944  35.959 -35.985  1.00 23.830          O  
ATOM  12582  CB  GLN A 703      35.964  33.442 -35.224  1.00 33.380          C  
ATOM  12583  CG  GLN A 703      35.461  32.637 -34.058  1.00 33.380          C  
ATOM  12584  CD  GLN A 703      35.397  31.177 -34.379  1.00 33.380          C  
ATOM  12585  OE1 GLN A 703      36.288  30.657 -35.058  1.00 33.380          O  
ATOM  12586  NE2 GLN A 703      34.357  30.503 -33.907  1.00 33.380          N  
ATOM  12587  H   GLN A 703      33.828  34.921 -34.972  1.00 28.300          H  
ATOM  12588  HA  GLN A 703      36.548  35.134 -34.041  1.00 28.740          H  
ATOM  12589 1HB  GLN A 703      35.328  33.243 -36.080  1.00 40.060          H  
ATOM  12590 2HB  GLN A 703      36.963  33.090 -35.474  1.00 40.060          H  
ATOM  12591 1HG  GLN A 703      36.127  32.783 -33.209  1.00 40.060          H  
ATOM  12592 2HG  GLN A 703      34.454  32.977 -33.809  1.00 40.060          H  
ATOM  12593 1HE2 GLN A 703      34.267  29.524 -34.099  1.00 40.060          H  
ATOM  12594 2HE2 GLN A 703      33.663  30.971 -33.360  1.00 40.060          H  
ATOM  12595  N   PHE A 704      36.052  35.900 -37.226  1.00 23.110          N  
ATOM  12596  CA  PHE A 704      36.691  36.581 -38.330  1.00 22.860          C  
ATOM  12597  C   PHE A 704      37.077  37.963 -37.895  1.00 22.670          C  
ATOM  12598  O   PHE A 704      38.222  38.355 -38.072  1.00 22.830          O  
ATOM  12599  CB  PHE A 704      35.784  36.733 -39.558  1.00 32.100          C  
ATOM  12600  CG  PHE A 704      35.636  35.534 -40.438  1.00 32.100          C  
ATOM  12601  CD1 PHE A 704      34.441  34.857 -40.525  1.00 32.100          C  
ATOM  12602  CD2 PHE A 704      36.697  35.096 -41.204  1.00 32.100          C  
ATOM  12603  CE1 PHE A 704      34.301  33.770 -41.355  1.00 32.100          C  
ATOM  12604  CE2 PHE A 704      36.562  34.007 -42.032  1.00 32.100          C  
ATOM  12605  CZ  PHE A 704      35.360  33.344 -42.107  1.00 32.100          C  
ATOM  12606  H   PHE A 704      35.085  35.589 -37.304  1.00 27.730          H  
ATOM  12607  HA  PHE A 704      37.591  36.034 -38.609  1.00 27.430          H  
ATOM  12608 1HB  PHE A 704      34.783  37.018 -39.217  1.00 38.520          H  
ATOM  12609 2HB  PHE A 704      36.151  37.549 -40.169  1.00 38.520          H  
ATOM  12610  HD1 PHE A 704      33.596  35.200 -39.940  1.00 38.520          H  
ATOM  12611  HD2 PHE A 704      37.649  35.625 -41.151  1.00 38.520          H  
ATOM  12612  HE1 PHE A 704      33.344  33.255 -41.418  1.00 38.520          H  
ATOM  12613  HE2 PHE A 704      37.408  33.671 -42.634  1.00 38.520          H  
ATOM  12614  HZ  PHE A 704      35.250  32.485 -42.766  1.00 38.520          H  
ATOM  12615  N   PHE A 705      36.174  38.683 -37.219  1.00 22.440          N  
ATOM  12616  CA  PHE A 705      36.473  40.048 -36.806  1.00 22.370          C  
ATOM  12617  C   PHE A 705      37.731  40.085 -35.963  1.00 22.800          C  
ATOM  12618  O   PHE A 705      38.643  40.872 -36.218  1.00 22.830          O  
ATOM  12619  CB  PHE A 705      35.336  40.615 -35.963  1.00 31.350          C  
ATOM  12620  CG  PHE A 705      34.007  40.779 -36.692  1.00 31.350          C  
ATOM  12621  CD1 PHE A 705      33.901  40.836 -38.081  1.00 31.350          C  
ATOM  12622  CD2 PHE A 705      32.835  40.835 -35.962  1.00 31.350          C  
ATOM  12623  CE1 PHE A 705      32.683  40.943 -38.681  1.00 31.350          C  
ATOM  12624  CE2 PHE A 705      31.627  40.935 -36.585  1.00 31.350          C  
ATOM  12625  CZ  PHE A 705      31.544  40.994 -37.931  1.00 31.350          C  
ATOM  12626  H   PHE A 705      35.230  38.310 -37.077  1.00 26.930          H  
ATOM  12627  HA  PHE A 705      36.629  40.668 -37.673  1.00 26.840          H  
ATOM  12628 1HB  PHE A 705      35.168  39.956 -35.114  1.00 37.620          H  
ATOM  12629 2HB  PHE A 705      35.642  41.569 -35.561  1.00 37.620          H  
ATOM  12630  HD1 PHE A 705      34.777  40.788 -38.709  1.00 37.620          H  
ATOM  12631  HD2 PHE A 705      32.877  40.782 -34.874  1.00 37.620          H  
ATOM  12632  HE1 PHE A 705      32.643  40.983 -39.754  1.00 37.620          H  
ATOM  12633  HE2 PHE A 705      30.733  40.954 -36.007  1.00 37.620          H  
ATOM  12634  HZ  PHE A 705      30.575  41.074 -38.396  1.00 37.620          H  
ATOM  12635  N   HIS A 706      37.842  39.155 -35.018  1.00 23.250          N  
ATOM  12636  CA  HIS A 706      38.972  39.125 -34.109  1.00 23.800          C  
ATOM  12637  C   HIS A 706      40.298  38.953 -34.834  1.00 24.070          C  
ATOM  12638  O   HIS A 706      41.308  39.518 -34.415  1.00 24.340          O  
ATOM  12639  CB  HIS A 706      38.804  37.977 -33.115  1.00 33.100          C  
ATOM  12640  CG  HIS A 706      37.677  38.162 -32.149  1.00 33.100          C  
ATOM  12641  ND1 HIS A 706      37.204  37.130 -31.367  1.00 33.100          N  
ATOM  12642  CD2 HIS A 706      36.917  39.249 -31.840  1.00 33.100          C  
ATOM  12643  CE1 HIS A 706      36.197  37.570 -30.620  1.00 33.100          C  
ATOM  12644  NE2 HIS A 706      36.010  38.850 -30.885  1.00 33.100          N  
ATOM  12645  H   HIS A 706      37.071  38.493 -34.863  1.00 27.900          H  
ATOM  12646  HA  HIS A 706      39.018  40.061 -33.556  1.00 28.560          H  
ATOM  12647 1HB  HIS A 706      38.625  37.053 -33.666  1.00 39.720          H  
ATOM  12648 2HB  HIS A 706      39.724  37.848 -32.550  1.00 39.720          H  
ATOM  12649  HD2 HIS A 706      37.001  40.252 -32.265  1.00 39.720          H  
ATOM  12650  HE1 HIS A 706      35.615  36.980 -29.900  1.00 39.720          H  
ATOM  12651  HE2 HIS A 706      35.307  39.439 -30.454  1.00 39.720          H  
ATOM  12652  N   LYS A 707      40.309  38.165 -35.902  1.00 24.080          N  
ATOM  12653  CA  LYS A 707      41.528  37.928 -36.657  1.00 24.460          C  
ATOM  12654  C   LYS A 707      41.841  39.016 -37.699  1.00 24.190          C  
ATOM  12655  O   LYS A 707      42.976  39.476 -37.827  1.00 24.610          O  
ATOM  12656  CB  LYS A 707      41.408  36.576 -37.356  1.00 34.090          C  
ATOM  12657  CG  LYS A 707      41.425  35.389 -36.403  1.00 34.090          C  
ATOM  12658  CD  LYS A 707      41.246  34.072 -37.143  1.00 34.090          C  
ATOM  12659  CE  LYS A 707      41.245  32.894 -36.175  1.00 34.090          C  
ATOM  12660  NZ  LYS A 707      41.027  31.595 -36.874  1.00 34.090          N  
ATOM  12661  H   LYS A 707      39.436  37.696 -36.181  1.00 28.900          H  
ATOM  12662  HA  LYS A 707      42.360  37.895 -35.955  1.00 29.350          H  
ATOM  12663 1HB  LYS A 707      40.462  36.545 -37.908  1.00 40.910          H  
ATOM  12664 2HB  LYS A 707      42.215  36.458 -38.076  1.00 40.910          H  
ATOM  12665 1HG  LYS A 707      42.369  35.374 -35.862  1.00 40.910          H  
ATOM  12666 2HG  LYS A 707      40.614  35.502 -35.681  1.00 40.910          H  
ATOM  12667 1HD  LYS A 707      40.292  34.091 -37.677  1.00 40.910          H  
ATOM  12668 2HD  LYS A 707      42.049  33.944 -37.867  1.00 40.910          H  
ATOM  12669 1HE  LYS A 707      42.201  32.861 -35.656  1.00 40.910          H  
ATOM  12670 2HE  LYS A 707      40.449  33.038 -35.443  1.00 40.910          H  
ATOM  12671 1HZ  LYS A 707      41.031  30.843 -36.197  1.00 40.910          H  
ATOM  12672 2HZ  LYS A 707      40.133  31.614 -37.347  1.00 40.910          H  
ATOM  12673 3HZ  LYS A 707      41.763  31.443 -37.549  1.00 40.910          H  
ATOM  12674  N   ILE A 708      40.836  39.445 -38.451  1.00 23.570          N  
ATOM  12675  CA  ILE A 708      41.060  40.392 -39.547  1.00 23.400          C  
ATOM  12676  C   ILE A 708      41.390  41.790 -39.026  1.00 23.500          C  
ATOM  12677  O   ILE A 708      42.176  42.520 -39.647  1.00 23.790          O  
ATOM  12678  CB  ILE A 708      39.841  40.387 -40.491  1.00 32.830          C  
ATOM  12679  CG1 ILE A 708      38.637  40.975 -39.750  1.00 32.830          C  
ATOM  12680  CG2 ILE A 708      39.603  38.958 -41.034  1.00 32.830          C  
ATOM  12681  CD1 ILE A 708      37.380  41.011 -40.490  1.00 32.830          C  
ATOM  12682  H   ILE A 708      39.904  39.069 -38.279  1.00 28.280          H  
ATOM  12683  HA  ILE A 708      41.913  40.042 -40.125  1.00 28.080          H  
ATOM  12684  HB  ILE A 708      40.043  41.045 -41.331  1.00 39.390          H  
ATOM  12685 1HG1 ILE A 708      38.516  40.482 -38.845  1.00 39.390          H  
ATOM  12686 2HG1 ILE A 708      38.859  42.009 -39.536  1.00 39.390          H  
ATOM  12687 1HG2 ILE A 708      38.769  38.943 -41.727  1.00 39.390          H  
ATOM  12688 2HG2 ILE A 708      40.502  38.631 -41.557  1.00 39.390          H  
ATOM  12689 3HG2 ILE A 708      39.401  38.273 -40.219  1.00 39.390          H  
ATOM  12690 1HD1 ILE A 708      36.629  41.495 -39.884  1.00 39.390          H  
ATOM  12691 2HD1 ILE A 708      37.501  41.548 -41.401  1.00 39.390          H  
ATOM  12692 3HD1 ILE A 708      37.075  40.005 -40.700  1.00 39.390          H  
ATOM  12693  N   MET A 709      40.875  42.142 -37.841  1.00 23.370          N  
ATOM  12694  CA  MET A 709      41.119  43.444 -37.245  1.00 23.530          C  
ATOM  12695  C   MET A 709      42.549  43.558 -36.723  1.00 24.130          C  
ATOM  12696  O   MET A 709      42.905  44.588 -36.157  1.00 24.330          O  
ATOM  12697  CB  MET A 709      40.109  43.751 -36.134  1.00 32.880          C  
ATOM  12698  CG  MET A 709      40.325  43.012 -34.808  1.00 32.880          C  
ATOM  12699  SD  MET A 709      38.943  43.256 -33.626  1.00 32.880          S  
ATOM  12700  CE  MET A 709      39.151  44.951 -33.098  1.00 32.880          C  
ATOM  12701  H   MET A 709      40.228  41.510 -37.356  1.00 28.040          H  
ATOM  12702  HA  MET A 709      40.996  44.199 -38.020  1.00 28.240          H  
ATOM  12703 1HB  MET A 709      40.119  44.817 -35.935  1.00 39.450          H  
ATOM  12704 2HB  MET A 709      39.106  43.492 -36.482  1.00 39.450          H  
ATOM  12705 1HG  MET A 709      40.459  41.952 -34.985  1.00 39.450          H  
ATOM  12706 2HG  MET A 709      41.237  43.385 -34.339  1.00 39.450          H  
ATOM  12707 1HE  MET A 709      38.364  45.198 -32.382  1.00 39.450          H  
ATOM  12708 2HE  MET A 709      40.126  45.070 -32.626  1.00 39.450          H  
ATOM  12709 3HE  MET A 709      39.079  45.618 -33.955  1.00 39.450          H  
ATOM  12710  N   LYS A 710      43.342  42.481 -36.818  1.00 24.540          N  
ATOM  12711  CA  LYS A 710      44.730  42.480 -36.399  1.00 25.230          C  
ATOM  12712  C   LYS A 710      45.695  42.548 -37.593  1.00 25.520          C  
ATOM  12713  O   LYS A 710      46.909  42.478 -37.403  1.00 26.000          O  
ATOM  12714  CB  LYS A 710      45.016  41.246 -35.552  1.00 35.050          C  
ATOM  12715  CG  LYS A 710      44.252  41.229 -34.244  1.00 35.050          C  
ATOM  12716  CD  LYS A 710      44.546  39.978 -33.438  1.00 35.050          C  
ATOM  12717  CE  LYS A 710      43.787  39.980 -32.117  1.00 35.050          C  
ATOM  12718  NZ  LYS A 710      44.010  38.730 -31.350  1.00 35.050          N  
ATOM  12719  H   LYS A 710      42.992  41.613 -37.239  1.00 29.450          H  
ATOM  12720  HA  LYS A 710      44.906  43.353 -35.780  1.00 30.280          H  
ATOM  12721 1HB  LYS A 710      44.746  40.349 -36.114  1.00 42.060          H  
ATOM  12722 2HB  LYS A 710      46.079  41.192 -35.330  1.00 42.060          H  
ATOM  12723 1HG  LYS A 710      44.518  42.109 -33.661  1.00 42.060          H  
ATOM  12724 2HG  LYS A 710      43.182  41.270 -34.457  1.00 42.060          H  
ATOM  12725 1HD  LYS A 710      44.235  39.105 -34.017  1.00 42.060          H  
ATOM  12726 2HD  LYS A 710      45.614  39.907 -33.244  1.00 42.060          H  
ATOM  12727 1HE  LYS A 710      44.117  40.826 -31.518  1.00 42.060          H  
ATOM  12728 2HE  LYS A 710      42.722  40.084 -32.319  1.00 42.060          H  
ATOM  12729 1HZ  LYS A 710      43.489  38.770 -30.487  1.00 42.060          H  
ATOM  12730 2HZ  LYS A 710      43.693  37.942 -31.898  1.00 42.060          H  
ATOM  12731 3HZ  LYS A 710      44.991  38.626 -31.148  1.00 42.060          H  
ATOM  12732  N   THR A 711      45.168  42.724 -38.815  1.00 25.350          N  
ATOM  12733  CA  THR A 711      46.002  42.753 -40.028  1.00 25.740          C  
ATOM  12734  C   THR A 711      47.116  43.791 -39.904  1.00 25.540          C  
ATOM  12735  O   THR A 711      46.855  44.971 -39.644  1.00 25.650          O  
ATOM  12736  CB  THR A 711      45.153  43.067 -41.297  1.00 35.880          C  
ATOM  12737  OG1 THR A 711      44.124  42.089 -41.455  1.00 35.880          O  
ATOM  12738  CG2 THR A 711      46.029  43.036 -42.554  1.00 35.880          C  
ATOM  12739  H   THR A 711      44.154  42.786 -38.920  1.00 30.420          H  
ATOM  12740  HA  THR A 711      46.467  41.773 -40.153  1.00 30.890          H  
ATOM  12741  HB  THR A 711      44.699  44.049 -41.196  1.00 43.060          H  
ATOM  12742  HG1 THR A 711      43.405  42.265 -40.817  1.00 43.060          H  
ATOM  12743 1HG2 THR A 711      45.429  43.245 -43.424  1.00 43.060          H  
ATOM  12744 2HG2 THR A 711      46.791  43.762 -42.487  1.00 43.060          H  
ATOM  12745 3HG2 THR A 711      46.477  42.047 -42.658  1.00 43.060          H  
ATOM  12746  N   GLU A 712      48.351  43.385 -40.234  1.00 25.350          N  
ATOM  12747  CA  GLU A 712      49.520  44.258 -40.123  1.00 25.230          C  
ATOM  12748  C   GLU A 712      49.364  45.572 -40.877  1.00 24.950          C  
ATOM  12749  O   GLU A 712      49.839  46.606 -40.412  1.00 24.940          O  
ATOM  12750  CB  GLU A 712      50.763  43.537 -40.659  1.00 35.370          C  
ATOM  12751  CG  GLU A 712      51.192  42.304 -39.857  1.00 35.370          C  
ATOM  12752  CD  GLU A 712      50.448  41.041 -40.252  1.00 35.370          C  
ATOM  12753  OE1 GLU A 712      49.523  41.140 -41.039  1.00 35.370          O  
ATOM  12754  OE2 GLU A 712      50.802  39.990 -39.781  1.00 35.370          O  
ATOM  12755  H   GLU A 712      48.498  42.405 -40.497  1.00 30.420          H  
ATOM  12756  HA  GLU A 712      49.670  44.484 -39.067  1.00 30.280          H  
ATOM  12757 1HB  GLU A 712      50.586  43.227 -41.690  1.00 42.440          H  
ATOM  12758 2HB  GLU A 712      51.602  44.232 -40.671  1.00 42.440          H  
ATOM  12759 1HG  GLU A 712      52.260  42.144 -39.998  1.00 42.440          H  
ATOM  12760 2HG  GLU A 712      51.018  42.502 -38.800  1.00 42.440          H  
ATOM  12761  N   LEU A 713      48.690  45.547 -42.023  1.00 24.800          N  
ATOM  12762  CA  LEU A 713      48.470  46.749 -42.812  1.00 24.650          C  
ATOM  12763  C   LEU A 713      47.642  47.760 -42.060  1.00 24.380          C  
ATOM  12764  O   LEU A 713      47.903  48.960 -42.117  1.00 24.460          O  
ATOM  12765  CB  LEU A 713      47.671  46.424 -44.071  1.00 34.570          C  
ATOM  12766  CG  LEU A 713      48.321  45.604 -45.156  1.00 34.570          C  
ATOM  12767  CD1 LEU A 713      47.244  45.238 -46.165  1.00 34.570          C  
ATOM  12768  CD2 LEU A 713      49.423  46.417 -45.828  1.00 34.570          C  
ATOM  12769  H   LEU A 713      48.358  44.657 -42.362  1.00 29.760          H  
ATOM  12770  HA  LEU A 713      49.431  47.198 -43.051  1.00 29.580          H  
ATOM  12771 1HB  LEU A 713      46.752  45.921 -43.776  1.00 41.480          H  
ATOM  12772 2HB  LEU A 713      47.398  47.361 -44.513  1.00 41.480          H  
ATOM  12773  HG  LEU A 713      48.740  44.688 -44.740  1.00 41.480          H  
ATOM  12774 1HD1 LEU A 713      47.681  44.641 -46.966  1.00 41.480          H  
ATOM  12775 2HD1 LEU A 713      46.461  44.659 -45.672  1.00 41.480          H  
ATOM  12776 3HD1 LEU A 713      46.813  46.145 -46.583  1.00 41.480          H  
ATOM  12777 1HD2 LEU A 713      49.873  45.825 -46.625  1.00 41.480          H  
ATOM  12778 2HD2 LEU A 713      48.999  47.330 -46.251  1.00 41.480          H  
ATOM  12779 3HD2 LEU A 713      50.193  46.682 -45.110  1.00 41.480          H  
ATOM  12780  N   LEU A 714      46.641  47.273 -41.331  1.00 24.140          N  
ATOM  12781  CA  LEU A 714      45.704  48.129 -40.645  1.00 23.920          C  
ATOM  12782  C   LEU A 714      46.441  48.891 -39.569  1.00 24.130          C  
ATOM  12783  O   LEU A 714      46.262  50.105 -39.389  1.00 24.170          O  
ATOM  12784  CB  LEU A 714      44.592  47.249 -40.037  1.00 33.580          C  
ATOM  12785  CG  LEU A 714      43.444  47.917 -39.288  1.00 33.580          C  
ATOM  12786  CD1 LEU A 714      42.704  48.824 -40.220  1.00 33.580          C  
ATOM  12787  CD2 LEU A 714      42.531  46.837 -38.729  1.00 33.580          C  
ATOM  12788  H   LEU A 714      46.525  46.269 -41.227  1.00 28.970          H  
ATOM  12789  HA  LEU A 714      45.291  48.823 -41.363  1.00 28.700          H  
ATOM  12790 1HB  LEU A 714      44.163  46.653 -40.835  1.00 40.290          H  
ATOM  12791 2HB  LEU A 714      45.052  46.565 -39.328  1.00 40.290          H  
ATOM  12792  HG  LEU A 714      43.837  48.514 -38.462  1.00 40.290          H  
ATOM  12793 1HD1 LEU A 714      41.897  49.292 -39.703  1.00 40.290          H  
ATOM  12794 2HD1 LEU A 714      43.355  49.556 -40.571  1.00 40.290          H  
ATOM  12795 3HD1 LEU A 714      42.319  48.281 -41.036  1.00 40.290          H  
ATOM  12796 1HD2 LEU A 714      41.706  47.292 -38.182  1.00 40.290          H  
ATOM  12797 2HD2 LEU A 714      42.138  46.224 -39.531  1.00 40.290          H  
ATOM  12798 3HD2 LEU A 714      43.111  46.215 -38.056  1.00 40.290          H  
ATOM  12799  N   TRP A 715      47.274  48.162 -38.847  1.00 24.350          N  
ATOM  12800  CA  TRP A 715      47.997  48.771 -37.762  1.00 24.680          C  
ATOM  12801  C   TRP A 715      49.184  49.587 -38.237  1.00 24.870          C  
ATOM  12802  O   TRP A 715      49.514  50.596 -37.614  1.00 25.010          O  
ATOM  12803  CB  TRP A 715      48.314  47.693 -36.756  1.00 34.420          C  
ATOM  12804  CG  TRP A 715      47.010  47.252 -36.228  1.00 34.420          C  
ATOM  12805  CD1 TRP A 715      46.376  46.088 -36.488  1.00 34.420          C  
ATOM  12806  CD2 TRP A 715      46.109  48.016 -35.393  1.00 34.420          C  
ATOM  12807  NE1 TRP A 715      45.151  46.085 -35.883  1.00 34.420          N  
ATOM  12808  CE2 TRP A 715      44.973  47.241 -35.218  1.00 34.420          C  
ATOM  12809  CE3 TRP A 715      46.170  49.291 -34.801  1.00 34.420          C  
ATOM  12810  CZ2 TRP A 715      43.896  47.674 -34.479  1.00 34.420          C  
ATOM  12811  CZ3 TRP A 715      45.097  49.718 -34.060  1.00 34.420          C  
ATOM  12812  CH2 TRP A 715      43.987  48.929 -33.902  1.00 34.420          C  
ATOM  12813  H   TRP A 715      47.342  47.157 -39.047  1.00 29.220          H  
ATOM  12814  HA  TRP A 715      47.321  49.465 -37.279  1.00 29.620          H  
ATOM  12815 1HB  TRP A 715      48.817  46.852 -37.243  1.00 41.300          H  
ATOM  12816 2HB  TRP A 715      48.941  48.072 -35.953  1.00 41.300          H  
ATOM  12817  HD1 TRP A 715      46.769  45.283 -37.111  1.00 41.300          H  
ATOM  12818  HE1 TRP A 715      44.435  45.348 -35.925  1.00 41.300          H  
ATOM  12819  HE3 TRP A 715      47.044  49.930 -34.921  1.00 41.300          H  
ATOM  12820  HZ2 TRP A 715      43.001  47.060 -34.348  1.00 41.300          H  
ATOM  12821  HZ3 TRP A 715      45.150  50.708 -33.601  1.00 41.300          H  
ATOM  12822  HH2 TRP A 715      43.161  49.302 -33.311  1.00 41.300          H  
ATOM  12823  N   TRP A 716      49.806  49.197 -39.350  1.00 25.000          N  
ATOM  12824  CA  TRP A 716      50.893  49.985 -39.895  1.00 25.290          C  
ATOM  12825  C   TRP A 716      50.363  51.337 -40.337  1.00 25.130          C  
ATOM  12826  O   TRP A 716      50.958  52.364 -40.022  1.00 25.360          O  
ATOM  12827  CB  TRP A 716      51.642  49.272 -41.007  1.00 35.290          C  
ATOM  12828  CG  TRP A 716      52.770  50.103 -41.537  1.00 35.290          C  
ATOM  12829  CD1 TRP A 716      53.995  50.256 -40.965  1.00 35.290          C  
ATOM  12830  CD2 TRP A 716      52.805  50.864 -42.764  1.00 35.290          C  
ATOM  12831  NE1 TRP A 716      54.776  51.075 -41.735  1.00 35.290          N  
ATOM  12832  CE2 TRP A 716      54.063  51.453 -42.844  1.00 35.290          C  
ATOM  12833  CE3 TRP A 716      51.896  51.077 -43.776  1.00 35.290          C  
ATOM  12834  CZ2 TRP A 716      54.428  52.253 -43.916  1.00 35.290          C  
ATOM  12835  CZ3 TRP A 716      52.257  51.875 -44.851  1.00 35.290          C  
ATOM  12836  CH2 TRP A 716      53.485  52.445 -44.919  1.00 35.290          C  
ATOM  12837  H   TRP A 716      49.543  48.324 -39.812  1.00 30.000          H  
ATOM  12838  HA  TRP A 716      51.609  50.163 -39.109  1.00 30.350          H  
ATOM  12839 1HB  TRP A 716      52.041  48.328 -40.635  1.00 42.350          H  
ATOM  12840 2HB  TRP A 716      50.954  49.039 -41.820  1.00 42.350          H  
ATOM  12841  HD1 TRP A 716      54.307  49.800 -40.026  1.00 42.350          H  
ATOM  12842  HE1 TRP A 716      55.724  51.340 -41.522  1.00 42.350          H  
ATOM  12843  HE3 TRP A 716      50.919  50.614 -43.731  1.00 42.350          H  
ATOM  12844  HZ2 TRP A 716      55.409  52.712 -43.993  1.00 42.350          H  
ATOM  12845  HZ3 TRP A 716      51.530  52.028 -45.651  1.00 42.350          H  
ATOM  12846  HH2 TRP A 716      53.726  53.058 -45.783  1.00 42.350          H  
ATOM  12847  N   TRP A 717      49.219  51.360 -41.032  1.00 24.800          N  
ATOM  12848  CA  TRP A 717      48.639  52.619 -41.481  1.00 24.690          C  
ATOM  12849  C   TRP A 717      48.402  53.546 -40.273  1.00 24.620          C  
ATOM  12850  O   TRP A 717      48.648  54.746 -40.365  1.00 24.820          O  
ATOM  12851  CB  TRP A 717      47.345  52.345 -42.244  1.00 34.610          C  
ATOM  12852  CG  TRP A 717      47.533  51.679 -43.586  1.00 34.610          C  
ATOM  12853  CD1 TRP A 717      48.583  51.804 -44.425  1.00 34.610          C  
ATOM  12854  CD2 TRP A 717      46.641  50.730 -44.214  1.00 34.610          C  
ATOM  12855  NE1 TRP A 717      48.414  51.003 -45.522  1.00 34.610          N  
ATOM  12856  CE2 TRP A 717      47.234  50.341 -45.409  1.00 34.610          C  
ATOM  12857  CE3 TRP A 717      45.425  50.186 -43.857  1.00 34.610          C  
ATOM  12858  CZ2 TRP A 717      46.639  49.432 -46.256  1.00 34.610          C  
ATOM  12859  CZ3 TRP A 717      44.834  49.284 -44.676  1.00 34.610          C  
ATOM  12860  CH2 TRP A 717      45.417  48.908 -45.858  1.00 34.610          C  
ATOM  12861  H   TRP A 717      48.754  50.483 -41.291  1.00 29.760          H  
ATOM  12862  HA  TRP A 717      49.348  53.110 -42.143  1.00 29.630          H  
ATOM  12863 1HB  TRP A 717      46.736  51.682 -41.645  1.00 41.530          H  
ATOM  12864 2HB  TRP A 717      46.802  53.271 -42.397  1.00 41.530          H  
ATOM  12865  HD1 TRP A 717      49.443  52.438 -44.260  1.00 41.530          H  
ATOM  12866  HE1 TRP A 717      49.093  50.917 -46.312  1.00 41.530          H  
ATOM  12867  HE3 TRP A 717      44.962  50.466 -42.939  1.00 41.530          H  
ATOM  12868  HZ2 TRP A 717      47.102  49.129 -47.196  1.00 41.530          H  
ATOM  12869  HZ3 TRP A 717      43.893  48.879 -44.358  1.00 41.530          H  
ATOM  12870  HH2 TRP A 717      44.918  48.184 -46.495  1.00 41.530          H  
ATOM  12871  N   ILE A 718      47.941  53.011 -39.130  1.00 24.470          N  
ATOM  12872  CA  ILE A 718      47.839  53.856 -37.933  1.00 24.530          C  
ATOM  12873  C   ILE A 718      49.226  54.306 -37.451  1.00 24.960          C  
ATOM  12874  O   ILE A 718      49.443  55.482 -37.198  1.00 25.150          O  
ATOM  12875  CB  ILE A 718      47.117  53.140 -36.757  1.00 34.320          C  
ATOM  12876  CG1 ILE A 718      45.606  52.867 -37.073  1.00 34.320          C  
ATOM  12877  CG2 ILE A 718      47.278  53.946 -35.435  1.00 34.320          C  
ATOM  12878  CD1 ILE A 718      44.706  54.133 -37.236  1.00 34.320          C  
ATOM  12879  H   ILE A 718      47.649  52.028 -39.113  1.00 29.360          H  
ATOM  12880  HA  ILE A 718      47.287  54.751 -38.190  1.00 29.440          H  
ATOM  12881  HB  ILE A 718      47.577  52.161 -36.617  1.00 41.180          H  
ATOM  12882 1HG1 ILE A 718      45.555  52.283 -37.989  1.00 41.180          H  
ATOM  12883 2HG1 ILE A 718      45.192  52.266 -36.259  1.00 41.180          H  
ATOM  12884 1HG2 ILE A 718      46.791  53.399 -34.629  1.00 41.180          H  
ATOM  12885 2HG2 ILE A 718      48.326  54.071 -35.181  1.00 41.180          H  
ATOM  12886 3HG2 ILE A 718      46.824  54.932 -35.525  1.00 41.180          H  
ATOM  12887 1HD1 ILE A 718      43.694  53.834 -37.438  1.00 41.180          H  
ATOM  12888 2HD1 ILE A 718      44.711  54.713 -36.310  1.00 41.180          H  
ATOM  12889 3HD1 ILE A 718      45.054  54.756 -38.045  1.00 41.180          H  
ATOM  12890  N   MET A 719      50.199  53.384 -37.348  1.00 25.200          N  
ATOM  12891  CA  MET A 719      51.546  53.717 -36.841  1.00 25.680          C  
ATOM  12892  C   MET A 719      52.264  54.741 -37.712  1.00 25.890          C  
ATOM  12893  O   MET A 719      53.046  55.569 -37.213  1.00 26.270          O  
ATOM  12894  CB  MET A 719      52.395  52.457 -36.697  1.00 35.760          C  
ATOM  12895  CG  MET A 719      51.961  51.548 -35.545  1.00 35.760          C  
ATOM  12896  SD  MET A 719      53.087  50.160 -35.232  1.00 35.760          S  
ATOM  12897  CE  MET A 719      52.745  49.065 -36.614  1.00 35.760          C  
ATOM  12898  H   MET A 719      49.987  52.412 -37.589  1.00 30.240          H  
ATOM  12899  HA  MET A 719      51.431  54.160 -35.852  1.00 30.820          H  
ATOM  12900 1HB  MET A 719      52.343  51.896 -37.622  1.00 42.910          H  
ATOM  12901 2HB  MET A 719      53.436  52.733 -36.535  1.00 42.910          H  
ATOM  12902 1HG  MET A 719      51.903  52.147 -34.637  1.00 42.910          H  
ATOM  12903 2HG  MET A 719      50.973  51.152 -35.740  1.00 42.910          H  
ATOM  12904 1HE  MET A 719      53.352  48.166 -36.523  1.00 42.910          H  
ATOM  12905 2HE  MET A 719      51.686  48.792 -36.616  1.00 42.910          H  
ATOM  12906 3HE  MET A 719      52.996  49.562 -37.534  1.00 42.910          H  
ATOM  12907  N   ALA A 720      51.908  54.754 -38.991  1.00 25.730          N  
ATOM  12908  CA  ALA A 720      52.436  55.662 -39.983  1.00 25.990          C  
ATOM  12909  C   ALA A 720      52.247  57.103 -39.544  1.00 25.990          C  
ATOM  12910  O   ALA A 720      53.030  57.948 -39.962  1.00 26.410          O  
ATOM  12911  CB  ALA A 720      51.742  55.447 -41.318  1.00 36.280          C  
ATOM  12912  H   ALA A 720      51.309  53.994 -39.323  1.00 30.880          H  
ATOM  12913  HA  ALA A 720      53.502  55.469 -40.093  1.00 31.190          H  
ATOM  12914 1HB  ALA A 720      52.136  56.123 -42.060  1.00 43.540          H  
ATOM  12915 2HB  ALA A 720      51.885  54.417 -41.647  1.00 43.540          H  
ATOM  12916 3HB  ALA A 720      50.689  55.642 -41.203  1.00 43.540          H  
ATOM  12917  N   MET A 721      51.226  57.407 -38.718  1.00 25.590          N  
ATOM  12918  CA  MET A 721      50.979  58.781 -38.294  1.00 25.630          C  
ATOM  12919  C   MET A 721      52.097  59.303 -37.378  1.00 26.040          C  
ATOM  12920  O   MET A 721      52.343  60.509 -37.323  1.00 26.400          O  
ATOM  12921  CB  MET A 721      49.635  58.876 -37.572  1.00 35.870          C  
ATOM  12922  CG  MET A 721      49.658  58.366 -36.127  1.00 35.870          C  
ATOM  12923  SD  MET A 721      48.038  58.262 -35.367  1.00 35.870          S  
ATOM  12924  CE  MET A 721      48.553  57.400 -33.893  1.00 35.870          C  
ATOM  12925  H   MET A 721      50.614  56.662 -38.360  1.00 30.710          H  
ATOM  12926  HA  MET A 721      50.940  59.409 -39.180  1.00 30.760          H  
ATOM  12927 1HB  MET A 721      49.285  59.908 -37.575  1.00 43.040          H  
ATOM  12928 2HB  MET A 721      48.901  58.277 -38.114  1.00 43.040          H  
ATOM  12929 1HG  MET A 721      50.145  57.407 -36.052  1.00 43.040          H  
ATOM  12930 2HG  MET A 721      50.244  59.066 -35.522  1.00 43.040          H  
ATOM  12931 1HE  MET A 721      47.702  57.202 -33.270  1.00 43.040          H  
ATOM  12932 2HE  MET A 721      49.020  56.452 -34.175  1.00 43.040          H  
ATOM  12933 3HE  MET A 721      49.283  58.007 -33.343  1.00 43.040          H  
ATOM  12934  N   ASP A 722      52.806  58.424 -36.666  1.00 26.080          N  
ATOM  12935  CA  ASP A 722      53.856  58.934 -35.806  1.00 26.550          C  
ATOM  12936  C   ASP A 722      55.103  59.078 -36.650  1.00 26.950          C  
ATOM  12937  O   ASP A 722      55.865  60.044 -36.502  1.00 26.900          O  
ATOM  12938  CB  ASP A 722      54.117  57.997 -34.632  1.00 36.980          C  
ATOM  12939  CG  ASP A 722      52.937  57.886 -33.665  1.00 36.980          C  
ATOM  12940  OD1 ASP A 722      52.444  58.894 -33.202  1.00 36.980          O  
ATOM  12941  OD2 ASP A 722      52.559  56.776 -33.382  1.00 36.980          O  
ATOM  12942  H   ASP A 722      52.618  57.419 -36.697  1.00 31.300          H  
ATOM  12943  HA  ASP A 722      53.570  59.912 -35.421  1.00 31.860          H  
ATOM  12944 1HB  ASP A 722      54.338  56.999 -35.015  1.00 44.380          H  
ATOM  12945 2HB  ASP A 722      54.991  58.337 -34.082  1.00 44.380          H  
ATOM  12946  N   GLY A 723      55.274  58.139 -37.591  1.00 27.410          N  
ATOM  12947  CA  GLY A 723      56.416  58.182 -38.495  1.00 27.870          C  
ATOM  12948  C   GLY A 723      56.325  59.471 -39.304  1.00 27.970          C  
ATOM  12949  O   GLY A 723      57.321  60.164 -39.528  1.00 28.130          O  
ATOM  12950  H   GLY A 723      54.598  57.370 -37.643  1.00 32.890          H  
ATOM  12951 1HA  GLY A 723      57.347  58.148 -37.932  1.00 33.440          H  
ATOM  12952 2HA  GLY A 723      56.385  57.316 -39.158  1.00 33.440          H  
ATOM  12953  N   MET A 724      55.094  59.785 -39.708  1.00 27.930          N  
ATOM  12954  CA  MET A 724      54.724  60.953 -40.466  1.00 28.070          C  
ATOM  12955  C   MET A 724      55.046  62.239 -39.764  1.00 27.620          C  
ATOM  12956  O   MET A 724      55.690  63.107 -40.351  1.00 27.870          O  
ATOM  12957  CB  MET A 724      53.252  60.923 -40.654  1.00 39.240          C  
ATOM  12958  CG  MET A 724      52.682  62.038 -41.350  1.00 39.240          C  
ATOM  12959  SD  MET A 724      50.971  61.988 -41.212  1.00 39.240          S  
ATOM  12960  CE  MET A 724      50.645  62.615 -39.576  1.00 39.240          C  
ATOM  12961  H   MET A 724      54.349  59.121 -39.498  1.00 33.520          H  
ATOM  12962  HA  MET A 724      55.242  60.932 -41.423  1.00 33.680          H  
ATOM  12963 1HB  MET A 724      53.001  60.037 -41.180  1.00 47.090          H  
ATOM  12964 2HB  MET A 724      52.798  60.857 -39.706  1.00 47.090          H  
ATOM  12965 1HG  MET A 724      53.021  62.968 -40.920  1.00 47.090          H  
ATOM  12966 2HG  MET A 724      52.956  62.016 -42.401  1.00 47.090          H  
ATOM  12967 1HE  MET A 724      49.571  62.623 -39.393  1.00 47.090          H  
ATOM  12968 2HE  MET A 724      51.113  61.999 -38.838  1.00 47.090          H  
ATOM  12969 3HE  MET A 724      51.032  63.627 -39.491  1.00 47.090          H  
ATOM  12970  N   PHE A 725      54.634  62.378 -38.503  1.00 27.040          N  
ATOM  12971  CA  PHE A 725      54.956  63.617 -37.842  1.00 26.690          C  
ATOM  12972  C   PHE A 725      56.458  63.796 -37.775  1.00 26.900          C  
ATOM  12973  O   PHE A 725      56.954  64.891 -38.045  1.00 27.010          O  
ATOM  12974  CB  PHE A 725      54.284  63.735 -36.478  1.00 37.510          C  
ATOM  12975  CG  PHE A 725      52.854  64.232 -36.594  1.00 37.510          C  
ATOM  12976  CD1 PHE A 725      51.765  63.431 -36.284  1.00 37.510          C  
ATOM  12977  CD2 PHE A 725      52.610  65.530 -37.045  1.00 37.510          C  
ATOM  12978  CE1 PHE A 725      50.468  63.916 -36.422  1.00 37.510          C  
ATOM  12979  CE2 PHE A 725      51.321  66.011 -37.186  1.00 37.510          C  
ATOM  12980  CZ  PHE A 725      50.250  65.204 -36.877  1.00 37.510          C  
ATOM  12981  H   PHE A 725      54.068  61.658 -38.040  1.00 32.450          H  
ATOM  12982  HA  PHE A 725      54.558  64.422 -38.456  1.00 32.030          H  
ATOM  12983 1HB  PHE A 725      54.269  62.748 -35.999  1.00 45.010          H  
ATOM  12984 2HB  PHE A 725      54.841  64.406 -35.841  1.00 45.010          H  
ATOM  12985  HD1 PHE A 725      51.926  62.413 -35.927  1.00 45.010          H  
ATOM  12986  HD2 PHE A 725      53.457  66.175 -37.289  1.00 45.010          H  
ATOM  12987  HE1 PHE A 725      49.620  63.276 -36.173  1.00 45.010          H  
ATOM  12988  HE2 PHE A 725      51.151  67.028 -37.542  1.00 45.010          H  
ATOM  12989  HZ  PHE A 725      49.231  65.579 -36.984  1.00 45.010          H  
ATOM  12990  N   LEU A 726      57.219  62.734 -37.508  1.00 27.050          N  
ATOM  12991  CA  LEU A 726      58.661  62.931 -37.480  1.00 27.310          C  
ATOM  12992  C   LEU A 726      59.147  63.429 -38.844  1.00 27.860          C  
ATOM  12993  O   LEU A 726      59.971  64.345 -38.904  1.00 28.020          O  
ATOM  12994  CB  LEU A 726      59.370  61.626 -37.109  1.00 38.130          C  
ATOM  12995  CG  LEU A 726      59.178  61.128 -35.652  1.00 38.130          C  
ATOM  12996  CD1 LEU A 726      59.737  59.720 -35.540  1.00 38.130          C  
ATOM  12997  CD2 LEU A 726      59.905  62.066 -34.671  1.00 38.130          C  
ATOM  12998  H   LEU A 726      56.797  61.821 -37.287  1.00 32.460          H  
ATOM  12999  HA  LEU A 726      58.892  63.700 -36.751  1.00 32.770          H  
ATOM  13000 1HB  LEU A 726      59.005  60.845 -37.772  1.00 45.760          H  
ATOM  13001 2HB  LEU A 726      60.438  61.750 -37.286  1.00 45.760          H  
ATOM  13002  HG  LEU A 726      58.112  61.095 -35.412  1.00 45.760          H  
ATOM  13003 1HD1 LEU A 726      59.599  59.354 -34.523  1.00 45.760          H  
ATOM  13004 2HD1 LEU A 726      59.208  59.065 -36.234  1.00 45.760          H  
ATOM  13005 3HD1 LEU A 726      60.798  59.728 -35.784  1.00 45.760          H  
ATOM  13006 1HD2 LEU A 726      59.768  61.694 -33.655  1.00 45.760          H  
ATOM  13007 2HD2 LEU A 726      60.971  62.088 -34.909  1.00 45.760          H  
ATOM  13008 3HD2 LEU A 726      59.505  63.070 -34.730  1.00 45.760          H  
ATOM  13009  N   GLN A 727      58.600  62.869 -39.934  1.00 28.210          N  
ATOM  13010  CA  GLN A 727      58.961  63.307 -41.281  1.00 28.810          C  
ATOM  13011  C   GLN A 727      58.549  64.754 -41.550  1.00 28.820          C  
ATOM  13012  O   GLN A 727      59.238  65.450 -42.289  1.00 29.270          O  
ATOM  13013  CB  GLN A 727      58.336  62.395 -42.331  1.00 40.090          C  
ATOM  13014  CG  GLN A 727      58.897  61.000 -42.346  1.00 40.090          C  
ATOM  13015  CD  GLN A 727      60.310  60.913 -42.805  1.00 40.090          C  
ATOM  13016  OE1 GLN A 727      60.641  61.390 -43.896  1.00 40.090          O  
ATOM  13017  NE2 GLN A 727      61.175  60.328 -41.980  1.00 40.090          N  
ATOM  13018  H   GLN A 727      57.962  62.075 -39.808  1.00 33.850          H  
ATOM  13019  HA  GLN A 727      60.043  63.252 -41.374  1.00 34.570          H  
ATOM  13020 1HB  GLN A 727      57.269  62.319 -42.156  1.00 48.110          H  
ATOM  13021 2HB  GLN A 727      58.466  62.833 -43.311  1.00 48.110          H  
ATOM  13022 1HG  GLN A 727      58.871  60.627 -41.340  1.00 48.110          H  
ATOM  13023 2HG  GLN A 727      58.278  60.392 -42.992  1.00 48.110          H  
ATOM  13024 1HE2 GLN A 727      62.142  60.250 -42.237  1.00 48.110          H  
ATOM  13025 2HE2 GLN A 727      60.867  59.969 -41.094  1.00 48.110          H  
ATOM  13026  N   PHE A 728      57.430  65.208 -40.963  1.00 28.390          N  
ATOM  13027  CA  PHE A 728      56.980  66.589 -41.133  1.00 28.450          C  
ATOM  13028  C   PHE A 728      57.952  67.543 -40.452  1.00 28.430          C  
ATOM  13029  O   PHE A 728      58.261  68.615 -40.980  1.00 28.790          O  
ATOM  13030  CB  PHE A 728      55.598  66.843 -40.504  1.00 39.810          C  
ATOM  13031  CG  PHE A 728      54.396  66.215 -41.177  1.00 39.810          C  
ATOM  13032  CD1 PHE A 728      54.484  65.574 -42.395  1.00 39.810          C  
ATOM  13033  CD2 PHE A 728      53.143  66.331 -40.586  1.00 39.810          C  
ATOM  13034  CE1 PHE A 728      53.382  65.067 -42.988  1.00 39.810          C  
ATOM  13035  CE2 PHE A 728      52.028  65.819 -41.189  1.00 39.810          C  
ATOM  13036  CZ  PHE A 728      52.148  65.183 -42.398  1.00 39.810          C  
ATOM  13037  H   PHE A 728      56.875  64.549 -40.410  1.00 34.070          H  
ATOM  13038  HA  PHE A 728      56.967  66.837 -42.192  1.00 34.140          H  
ATOM  13039 1HB  PHE A 728      55.619  66.497 -39.475  1.00 47.770          H  
ATOM  13040 2HB  PHE A 728      55.431  67.917 -40.465  1.00 47.770          H  
ATOM  13041  HD1 PHE A 728      55.440  65.467 -42.894  1.00 47.770          H  
ATOM  13042  HD2 PHE A 728      53.053  66.845 -39.633  1.00 47.770          H  
ATOM  13043  HE1 PHE A 728      53.491  64.585 -43.935  1.00 47.770          H  
ATOM  13044  HE2 PHE A 728      51.052  65.919 -40.714  1.00 47.770          H  
ATOM  13045  HZ  PHE A 728      51.269  64.774 -42.897  1.00 47.770          H  
ATOM  13046  N   PHE A 729      58.424  67.152 -39.267  1.00 28.090          N  
ATOM  13047  CA  PHE A 729      59.346  67.973 -38.498  1.00 28.110          C  
ATOM  13048  C   PHE A 729      60.762  68.000 -39.085  1.00 28.660          C  
ATOM  13049  O   PHE A 729      61.433  69.035 -39.034  1.00 28.930          O  
ATOM  13050  CB  PHE A 729      59.405  67.501 -37.041  1.00 39.350          C  
ATOM  13051  CG  PHE A 729      58.153  67.824 -36.240  1.00 39.350          C  
ATOM  13052  CD1 PHE A 729      57.328  66.812 -35.755  1.00 39.350          C  
ATOM  13053  CD2 PHE A 729      57.791  69.141 -35.991  1.00 39.350          C  
ATOM  13054  CE1 PHE A 729      56.181  67.109 -35.046  1.00 39.350          C  
ATOM  13055  CE2 PHE A 729      56.644  69.437 -35.283  1.00 39.350          C  
ATOM  13056  CZ  PHE A 729      55.839  68.419 -34.811  1.00 39.350          C  
ATOM  13057  H   PHE A 729      58.072  66.273 -38.875  1.00 33.710          H  
ATOM  13058  HA  PHE A 729      58.966  68.993 -38.511  1.00 33.730          H  
ATOM  13059 1HB  PHE A 729      59.550  66.417 -37.029  1.00 47.220          H  
ATOM  13060 2HB  PHE A 729      60.260  67.952 -36.545  1.00 47.220          H  
ATOM  13061  HD1 PHE A 729      57.596  65.776 -35.936  1.00 47.220          H  
ATOM  13062  HD2 PHE A 729      58.422  69.950 -36.364  1.00 47.220          H  
ATOM  13063  HE1 PHE A 729      55.547  66.310 -34.671  1.00 47.220          H  
ATOM  13064  HE2 PHE A 729      56.372  70.477 -35.094  1.00 47.220          H  
ATOM  13065  HZ  PHE A 729      54.935  68.654 -34.252  1.00 47.220          H  
ATOM  13066  N   HIS A 730      61.238  66.876 -39.627  1.00 28.880          N  
ATOM  13067  CA  HIS A 730      62.580  66.849 -40.197  1.00 29.460          C  
ATOM  13068  C   HIS A 730      62.644  67.695 -41.471  1.00 29.980          C  
ATOM  13069  O   HIS A 730      61.874  67.495 -42.410  1.00 30.000          O  
ATOM  13070  CB  HIS A 730      63.023  65.418 -40.554  1.00 41.010          C  
ATOM  13071  CG  HIS A 730      63.255  64.478 -39.385  1.00 41.010          C  
ATOM  13072  ND1 HIS A 730      64.178  64.735 -38.390  1.00 41.010          N  
ATOM  13073  CD2 HIS A 730      62.719  63.266 -39.095  1.00 41.010          C  
ATOM  13074  CE1 HIS A 730      64.181  63.727 -37.530  1.00 41.010          C  
ATOM  13075  NE2 HIS A 730      63.311  62.823 -37.937  1.00 41.010          N  
ATOM  13076  H   HIS A 730      60.671  66.023 -39.606  1.00 34.660          H  
ATOM  13077  HA  HIS A 730      63.287  67.262 -39.481  1.00 35.350          H  
ATOM  13078 1HB  HIS A 730      62.250  64.964 -41.180  1.00 49.210          H  
ATOM  13079 2HB  HIS A 730      63.933  65.458 -41.146  1.00 49.210          H  
ATOM  13080  HD1 HIS A 730      64.543  65.634 -38.159  1.00 49.210          H  
ATOM  13081  HD2 HIS A 730      61.972  62.649 -39.597  1.00 49.210          H  
ATOM  13082  HE1 HIS A 730      64.843  63.739 -36.664  1.00 49.210          H  
ATOM  13083  N   LYS A 731      63.655  68.556 -41.585  1.00 30.490          N  
ATOM  13084  CA  LYS A 731      63.780  69.410 -42.775  1.00 31.130          C  
ATOM  13085  C   LYS A 731      63.952  68.626 -44.081  1.00 30.950          C  
ATOM  13086  O   LYS A 731      63.652  69.133 -45.161  1.00 30.960          O  
ATOM  13087  CB  LYS A 731      64.947  70.398 -42.606  1.00 43.330          C  
ATOM  13088  CG  LYS A 731      66.368  69.774 -42.620  1.00 43.330          C  
ATOM  13089  CD  LYS A 731      67.454  70.848 -42.453  1.00 43.330          C  
ATOM  13090  CE  LYS A 731      68.895  70.261 -42.341  1.00 43.330          C  
ATOM  13091  NZ  LYS A 731      69.369  69.546 -43.592  1.00 43.330          N  
ATOM  13092  H   LYS A 731      64.286  68.678 -40.805  1.00 36.590          H  
ATOM  13093  HA  LYS A 731      62.860  69.989 -42.865  1.00 37.360          H  
ATOM  13094 1HB  LYS A 731      64.909  71.132 -43.411  1.00 51.990          H  
ATOM  13095 2HB  LYS A 731      64.827  70.937 -41.668  1.00 51.990          H  
ATOM  13096 1HG  LYS A 731      66.466  69.021 -41.841  1.00 51.990          H  
ATOM  13097 2HG  LYS A 731      66.528  69.302 -43.579  1.00 51.990          H  
ATOM  13098 1HD  LYS A 731      67.421  71.515 -43.314  1.00 51.990          H  
ATOM  13099 2HD  LYS A 731      67.247  71.433 -41.557  1.00 51.990          H  
ATOM  13100 1HE  LYS A 731      69.573  71.088 -42.140  1.00 51.990          H  
ATOM  13101 2HE  LYS A 731      68.934  69.564 -41.505  1.00 51.990          H  
ATOM  13102 1HZ  LYS A 731      70.305  69.214 -43.450  1.00 51.990          H  
ATOM  13103 2HZ  LYS A 731      68.776  68.724 -43.815  1.00 51.990          H  
ATOM  13104 3HZ  LYS A 731      69.354  70.173 -44.377  1.00 51.990          H  
ATOM  13105  N   ASP A 732      64.450  67.398 -43.960  1.00 30.870          N  
ATOM  13106  CA  ASP A 732      64.716  66.507 -45.078  1.00 30.800          C  
ATOM  13107  C   ASP A 732      63.727  65.340 -45.157  1.00 30.200          C  
ATOM  13108  O   ASP A 732      64.014  64.336 -45.814  1.00 30.290          O  
ATOM  13109  CB  ASP A 732      66.136  65.949 -44.946  1.00 43.150          C  
ATOM  13110  CG  ASP A 732      67.212  67.037 -45.042  1.00 43.150          C  
ATOM  13111  OD1 ASP A 732      67.194  67.824 -45.953  1.00 43.150          O  
ATOM  13112  OD2 ASP A 732      68.033  67.111 -44.143  1.00 43.150          O  
ATOM  13113  H   ASP A 732      64.658  67.081 -43.027  1.00 37.040          H  
ATOM  13114  HA  ASP A 732      64.642  67.081 -46.001  1.00 36.960          H  
ATOM  13115 1HB  ASP A 732      66.236  65.436 -43.991  1.00 51.780          H  
ATOM  13116 2HB  ASP A 732      66.312  65.214 -45.733  1.00 51.780          H  
ATOM  13117  N   GLY A 733      62.596  65.422 -44.456  1.00 29.660          N  
ATOM  13118  CA  GLY A 733      61.653  64.310 -44.478  1.00 29.230          C  
ATOM  13119  C   GLY A 733      60.692  64.327 -45.669  1.00 28.760          C  
ATOM  13120  O   GLY A 733      60.707  65.237 -46.511  1.00 28.670          O  
ATOM  13121  H   GLY A 733      62.370  66.257 -43.907  1.00 35.590          H  
ATOM  13122 1HA  GLY A 733      62.208  63.372 -44.480  1.00 35.080          H  
ATOM  13123 2HA  GLY A 733      61.074  64.324 -43.555  1.00 35.080          H  
ATOM  13124  N   MET A 734      59.824  63.319 -45.728  1.00 28.520          N  
ATOM  13125  CA  MET A 734      58.839  63.198 -46.791  1.00 28.260          C  
ATOM  13126  C   MET A 734      57.504  62.643 -46.289  1.00 27.550          C  
ATOM  13127  O   MET A 734      57.457  61.610 -45.630  1.00 27.400          O  
ATOM  13128  CB  MET A 734      59.412  62.273 -47.872  1.00 39.670          C  
ATOM  13129  CG  MET A 734      58.519  62.032 -49.097  1.00 39.670          C  
ATOM  13130  SD  MET A 734      59.290  60.962 -50.333  1.00 39.670          S  
ATOM  13131  CE  MET A 734      59.151  59.334 -49.572  1.00 39.670          C  
ATOM  13132  H   MET A 734      59.898  62.590 -45.016  1.00 34.220          H  
ATOM  13133  HA  MET A 734      58.658  64.186 -47.210  1.00 33.910          H  
ATOM  13134 1HB  MET A 734      60.353  62.695 -48.230  1.00 47.600          H  
ATOM  13135 2HB  MET A 734      59.647  61.314 -47.418  1.00 47.600          H  
ATOM  13136 1HG  MET A 734      57.606  61.559 -48.784  1.00 47.600          H  
ATOM  13137 2HG  MET A 734      58.276  62.983 -49.568  1.00 47.600          H  
ATOM  13138 1HE  MET A 734      59.592  58.587 -50.232  1.00 47.600          H  
ATOM  13139 2HE  MET A 734      59.674  59.318 -48.616  1.00 47.600          H  
ATOM  13140 3HE  MET A 734      58.110  59.097 -49.422  1.00 47.600          H  
ATOM  13141  N   PHE A 735      56.391  63.269 -46.687  1.00 27.200          N  
ATOM  13142  CA  PHE A 735      55.084  62.753 -46.266  1.00 26.590          C  
ATOM  13143  C   PHE A 735      54.851  61.298 -46.644  1.00 26.850          C  
ATOM  13144  O   PHE A 735      54.551  60.456 -45.778  1.00 26.580          O  
ATOM  13145  CB  PHE A 735      53.945  63.599 -46.853  1.00 37.470          C  
ATOM  13146  CG  PHE A 735      52.635  62.878 -46.755  1.00 37.470          C  
ATOM  13147  CD1 PHE A 735      52.019  62.623 -45.562  1.00 37.470          C  
ATOM  13148  CD2 PHE A 735      52.020  62.434 -47.912  1.00 37.470          C  
ATOM  13149  CE1 PHE A 735      50.868  61.935 -45.529  1.00 37.470          C  
ATOM  13150  CE2 PHE A 735      50.852  61.743 -47.859  1.00 37.470          C  
ATOM  13151  CZ  PHE A 735      50.290  61.495 -46.666  1.00 37.470          C  
ATOM  13152  H   PHE A 735      56.463  64.113 -47.233  1.00 32.640          H  
ATOM  13153  HA  PHE A 735      55.025  62.832 -45.185  1.00 31.910          H  
ATOM  13154 1HB  PHE A 735      53.864  64.544 -46.318  1.00 44.960          H  
ATOM  13155 2HB  PHE A 735      54.137  63.822 -47.898  1.00 44.960          H  
ATOM  13156  HD1 PHE A 735      52.460  62.933 -44.642  1.00 44.960          H  
ATOM  13157  HD2 PHE A 735      52.484  62.633 -48.872  1.00 44.960          H  
ATOM  13158  HE1 PHE A 735      50.417  61.712 -44.585  1.00 44.960          H  
ATOM  13159  HE2 PHE A 735      50.374  61.386 -48.772  1.00 44.960          H  
ATOM  13160  HZ  PHE A 735      49.383  60.946 -46.613  1.00 44.960          H  
ATOM  13161  N   LEU A 736      55.112  60.966 -47.893  1.00 27.470          N  
ATOM  13162  CA  LEU A 736      54.823  59.640 -48.406  1.00 27.860          C  
ATOM  13163  C   LEU A 736      55.759  58.566 -47.916  1.00 28.020          C  
ATOM  13164  O   LEU A 736      55.571  57.399 -48.252  1.00 28.160          O  
ATOM  13165  CB  LEU A 736      54.853  59.631 -49.939  1.00 38.850          C  
ATOM  13166  CG  LEU A 736      53.754  60.416 -50.663  1.00 38.850          C  
ATOM  13167  CD1 LEU A 736      54.053  60.414 -52.145  1.00 38.850          C  
ATOM  13168  CD2 LEU A 736      52.382  59.756 -50.398  1.00 38.850          C  
ATOM  13169  H   LEU A 736      55.433  61.683 -48.525  1.00 32.960          H  
ATOM  13170  HA  LEU A 736      53.834  59.369 -48.062  1.00 33.430          H  
ATOM  13171 1HB  LEU A 736      55.812  60.033 -50.263  1.00 46.620          H  
ATOM  13172 2HB  LEU A 736      54.788  58.595 -50.274  1.00 46.620          H  
ATOM  13173  HG  LEU A 736      53.747  61.441 -50.320  1.00 46.620          H  
ATOM  13174 1HD1 LEU A 736      53.282  60.972 -52.676  1.00 46.620          H  
ATOM  13175 2HD1 LEU A 736      55.024  60.878 -52.325  1.00 46.620          H  
ATOM  13176 3HD1 LEU A 736      54.069  59.385 -52.508  1.00 46.620          H  
ATOM  13177 1HD2 LEU A 736      51.611  60.312 -50.926  1.00 46.620          H  
ATOM  13178 2HD2 LEU A 736      52.399  58.724 -50.757  1.00 46.620          H  
ATOM  13179 3HD2 LEU A 736      52.148  59.752 -49.356  1.00 46.620          H  
ATOM  13180  N   GLN A 737      56.698  58.895 -47.027  1.00 28.070          N  
ATOM  13181  CA  GLN A 737      57.588  57.882 -46.498  1.00 28.310          C  
ATOM  13182  C   GLN A 737      56.778  56.733 -45.902  1.00 27.840          C  
ATOM  13183  O   GLN A 737      57.224  55.580 -45.940  1.00 28.050          O  
ATOM  13184  CB  GLN A 737      58.483  58.495 -45.422  1.00 39.540          C  
ATOM  13185  CG  GLN A 737      59.551  57.583 -44.843  1.00 39.540          C  
ATOM  13186  CD  GLN A 737      60.590  57.197 -45.844  1.00 39.540          C  
ATOM  13187  OE1 GLN A 737      61.137  58.050 -46.549  1.00 39.540          O  
ATOM  13188  NE2 GLN A 737      60.886  55.907 -45.923  1.00 39.540          N  
ATOM  13189  H   GLN A 737      56.822  59.860 -46.698  1.00 33.680          H  
ATOM  13190  HA  GLN A 737      58.201  57.494 -47.309  1.00 33.970          H  
ATOM  13191 1HB  GLN A 737      58.975  59.382 -45.822  1.00 47.450          H  
ATOM  13192 2HB  GLN A 737      57.856  58.828 -44.608  1.00 47.450          H  
ATOM  13193 1HG  GLN A 737      60.046  58.107 -44.030  1.00 47.450          H  
ATOM  13194 2HG  GLN A 737      59.084  56.675 -44.463  1.00 47.450          H  
ATOM  13195 1HE2 GLN A 737      61.579  55.587 -46.573  1.00 47.450          H  
ATOM  13196 2HE2 GLN A 737      60.412  55.248 -45.332  1.00 47.450          H  
ATOM  13197  N   PHE A 738      55.613  57.040 -45.317  1.00 27.290          N  
ATOM  13198  CA  PHE A 738      54.785  56.001 -44.717  1.00 26.900          C  
ATOM  13199  C   PHE A 738      53.355  55.892 -45.292  1.00 26.820          C  
ATOM  13200  O   PHE A 738      52.460  55.420 -44.589  1.00 26.890          O  
ATOM  13201  CB  PHE A 738      54.706  56.231 -43.212  1.00 37.820          C  
ATOM  13202  CG  PHE A 738      56.035  56.258 -42.547  1.00 37.820          C  
ATOM  13203  CD1 PHE A 738      56.656  57.461 -42.258  1.00 37.820          C  
ATOM  13204  CD2 PHE A 738      56.678  55.089 -42.208  1.00 37.820          C  
ATOM  13205  CE1 PHE A 738      57.895  57.480 -41.650  1.00 37.820          C  
ATOM  13206  CE2 PHE A 738      57.910  55.112 -41.602  1.00 37.820          C  
ATOM  13207  CZ  PHE A 738      58.520  56.310 -41.325  1.00 37.820          C  
ATOM  13208  H   PHE A 738      55.316  58.026 -45.295  1.00 32.750          H  
ATOM  13209  HA  PHE A 738      55.277  55.046 -44.888  1.00 32.280          H  
ATOM  13210 1HB  PHE A 738      54.178  57.160 -42.995  1.00 45.380          H  
ATOM  13211 2HB  PHE A 738      54.151  55.414 -42.778  1.00 45.380          H  
ATOM  13212  HD1 PHE A 738      56.159  58.398 -42.518  1.00 45.380          H  
ATOM  13213  HD2 PHE A 738      56.202  54.139 -42.426  1.00 45.380          H  
ATOM  13214  HE1 PHE A 738      58.374  58.420 -41.423  1.00 45.380          H  
ATOM  13215  HE2 PHE A 738      58.406  54.178 -41.341  1.00 45.380          H  
ATOM  13216  HZ  PHE A 738      59.498  56.326 -40.843  1.00 45.380          H  
ATOM  13217  N   PHE A 739      53.109  56.328 -46.542  1.00 26.800          N  
ATOM  13218  CA  PHE A 739      51.722  56.296 -47.071  1.00 26.850          C  
ATOM  13219  C   PHE A 739      51.561  55.806 -48.503  1.00 27.180          C  
ATOM  13220  O   PHE A 739      52.518  55.760 -49.271  1.00 27.320          O  
ATOM  13221  CB  PHE A 739      51.038  57.661 -46.931  1.00 37.570          C  
ATOM  13222  CG  PHE A 739      50.943  58.082 -45.517  1.00 37.570          C  
ATOM  13223  CD1 PHE A 739      51.930  58.827 -45.002  1.00 37.570          C  
ATOM  13224  CD2 PHE A 739      49.903  57.697 -44.687  1.00 37.570          C  
ATOM  13225  CE1 PHE A 739      51.941  59.200 -43.709  1.00 37.570          C  
ATOM  13226  CE2 PHE A 739      49.910  58.075 -43.363  1.00 37.570          C  
ATOM  13227  CZ  PHE A 739      50.928  58.822 -42.876  1.00 37.570          C  
ATOM  13228  H   PHE A 739      53.882  56.673 -47.125  1.00 32.160          H  
ATOM  13229  HA  PHE A 739      51.160  55.603 -46.445  1.00 32.220          H  
ATOM  13230 1HB  PHE A 739      51.601  58.411 -47.474  1.00 45.080          H  
ATOM  13231 2HB  PHE A 739      50.046  57.627 -47.351  1.00 45.080          H  
ATOM  13232  HD1 PHE A 739      52.733  59.114 -45.653  1.00 45.080          H  
ATOM  13233  HD2 PHE A 739      49.092  57.081 -45.073  1.00 45.080          H  
ATOM  13234  HE1 PHE A 739      52.769  59.792 -43.356  1.00 45.080          H  
ATOM  13235  HE2 PHE A 739      49.123  57.768 -42.698  1.00 45.080          H  
ATOM  13236  HZ  PHE A 739      50.934  59.106 -41.828  1.00 45.080          H  
ATOM  13237  N   HIS A 740      50.311  55.441 -48.844  1.00 27.380          N  
ATOM  13238  CA  HIS A 740      49.920  54.955 -50.173  1.00 27.780          C  
ATOM  13239  C   HIS A 740      50.627  53.661 -50.556  1.00 28.000          C  
ATOM  13240  O   HIS A 740      51.018  53.461 -51.708  1.00 28.550          O  
ATOM  13241  CB  HIS A 740      50.148  56.018 -51.255  1.00 38.730          C  
ATOM  13242  CG  HIS A 740      49.290  57.247 -51.128  1.00 38.730          C  
ATOM  13243  ND1 HIS A 740      49.574  58.406 -51.807  1.00 38.730          N  
ATOM  13244  CD2 HIS A 740      48.138  57.482 -50.453  1.00 38.730          C  
ATOM  13245  CE1 HIS A 740      48.647  59.306 -51.550  1.00 38.730          C  
ATOM  13246  NE2 HIS A 740      47.749  58.769 -50.754  1.00 38.730          N  
ATOM  13247  H   HIS A 740      49.590  55.507 -48.140  1.00 32.860          H  
ATOM  13248  HA  HIS A 740      48.855  54.736 -50.166  1.00 33.340          H  
ATOM  13249 1HB  HIS A 740      51.190  56.331 -51.266  1.00 46.480          H  
ATOM  13250 2HB  HIS A 740      49.941  55.579 -52.230  1.00 46.480          H  
ATOM  13251  HD1 HIS A 740      50.275  58.512 -52.513  1.00 46.480          H  
ATOM  13252  HD2 HIS A 740      47.515  56.868 -49.797  1.00 46.480          H  
ATOM  13253  HE1 HIS A 740      48.699  60.297 -52.000  1.00 46.480          H  
ATOM  13254  N   LYS A 741      50.720  52.772 -49.576  1.00 27.660          N  
ATOM  13255  CA  LYS A 741      51.328  51.462 -49.693  1.00 27.940          C  
ATOM  13256  C   LYS A 741      51.115  50.711 -48.391  1.00 27.870          C  
ATOM  13257  O   LYS A 741      51.967  49.935 -47.963  1.00 27.960          O  
ATOM  13258  OXT LYS A 741      50.234  51.132 -47.641  1.00 41.910          O  
ATOM  13259  CB  LYS A 741      52.820  51.588 -50.003  1.00 37.550          C  
ATOM  13260  CG  LYS A 741      53.634  52.307 -48.928  1.00 37.550          C  
ATOM  13261  CD  LYS A 741      55.074  52.442 -49.360  1.00 37.550          C  
ATOM  13262  CE  LYS A 741      55.918  53.152 -48.320  1.00 37.550          C  
ATOM  13263  NZ  LYS A 741      57.334  53.254 -48.760  1.00 37.550          N  
ATOM  13264  H   LYS A 741      50.360  53.038 -48.673  1.00 33.190          H  
ATOM  13265  HA  LYS A 741      50.838  50.910 -50.496  1.00 33.530          H  
ATOM  13266 1HB  LYS A 741      53.243  50.592 -50.126  1.00 45.060          H  
ATOM  13267 2HB  LYS A 741      52.964  52.116 -50.943  1.00 45.060          H  
ATOM  13268 1HG  LYS A 741      53.218  53.295 -48.751  1.00 45.060          H  
ATOM  13269 2HG  LYS A 741      53.596  51.748 -47.999  1.00 45.060          H  
ATOM  13270 1HD  LYS A 741      55.487  51.451 -49.541  1.00 45.060          H  
ATOM  13271 2HD  LYS A 741      55.113  53.010 -50.290  1.00 45.060          H  
ATOM  13272 1HE  LYS A 741      55.522  54.161 -48.152  1.00 45.060          H  
ATOM  13273 2HE  LYS A 741      55.876  52.599 -47.383  1.00 45.060          H  
ATOM  13274 1HZ  LYS A 741      57.883  53.726 -48.047  1.00 45.060          H  
ATOM  13275 2HZ  LYS A 741      57.709  52.329 -48.907  1.00 45.060          H  
ATOM  13276 3HZ  LYS A 741      57.380  53.778 -49.622  1.00 45.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5441.79 637.352 3418.9 -384.054 109.777 202.832 1817.41 -1984.63 -4.48429 -29.1972 -1449.19 -158.68 -733.508 -8.89691 -36.2812 -17.745 0 27.7965 87.4836 508.54 866.567 -66.6284 63.6192 175.552 48.3576 607.789 -1743.11
GLY:NtermProteinFull_1 -0.88515 0.03811 0.86401 -0.00053 0 0 0.23932 -0.45121 -0 -0 -1.231 0.34481 0 0 0 0 0 0.01122 0 0 0 0 0 0.83697 0 0.02315 -0.2103
MET_2 -5.44156 0.6345 3.69239 -0.20493 0.01055 0.06709 2.52658 -1.78708 -0 -0 -2.0061 0.04638 0 0 -1.16298 0 0 0.01392 0.05793 2.26831 0 -0.0057 0 0.60916 -0.28388 0.20733 -0.75809
PHE_3 -8.17766 1.27164 2.19058 -1.02293 0.16348 0.30427 2.43495 -1.99634 -0 -0 -0.79238 -0.34018 0 0 0 0 0 -0.00602 0.00484 0 2.86361 0.34308 0 1.0402 -0.32146 0.62117 -1.41914
LEU_4 -7.61541 1.12399 3.42158 -0.7022 0.23801 0.28491 2.06318 -2.30482 -0 -0 -0.88856 0.07072 0 0 0 0 0 -0.05807 0.01674 1.16991 0 -0.28804 0 0.18072 -0.22421 0.66151 -2.85004
GLN_5 -5.52707 0.3492 6.19182 -0.23276 0.02676 0.1682 3.35676 -2.83574 -0 -0 -3.7581 -0.47181 0 0 -1.16298 0 0 0.12219 0.01174 0 3.16759 -0.24858 0 -0.18838 -0.37484 0.46853 -0.93746
PHE_6 -8.83982 1.03406 3.83729 -0.73979 0.03252 0.2271 2.59468 -2.73074 -0 -0 -2.03186 -0.10629 0 0 0 0 0 -0.00145 0.01753 0 1.84453 -0.50613 0 1.0402 -0.1283 0.57246 -3.884
PHE_7 -11.6869 2.56567 3.5936 -0.85826 0.19622 0.44794 2.43901 -3.22081 -0 -0 -1.5931 0.14837 0 0 0 0 0 0.01353 0.09847 0 2.64047 0.03883 0 1.0402 -0.04729 1.42479 -2.75927
HIS_8 -4.04921 0.15914 4.74655 -0.64893 0.01015 0.65544 1.86013 -2.23659 -0 -0 -1.0812 -0.36925 0 0 0 0 0 0.03275 0.01233 0 1.57619 -0.19984 0 -0.45461 -0.00626 1.19847 1.20525
LYS_9 -5.36274 0.43144 5.37381 -0.31099 0.04016 0.14291 2.34388 -2.60739 -0.01772 -0.09433 -2.04546 0.03255 0 0 0 0 0 -0.03229 0.01493 1.82449 0 0.00965 0 -1.5107 0.01355 0.53218 -1.22208
ILE_10 -7.79787 0.60227 3.50634 -0.67353 0.56269 0.15482 2.35363 -2.45728 -0 -0 -1.27226 0.12702 0 0 0 0 0 -0.05277 0.0133 0.59252 0 -0.2545 0 0.73287 -0.12614 0.85013 -3.13877
MET_11 -7.37642 0.67932 3.13296 -0.39922 0.1262 0.17586 1.47327 -2.05263 -0.0003 -0.00849 -1.60795 -0.29306 0 0 0 0 0 -0.00934 0.1957 1.53785 0 0.11847 0 0.60916 -0.29821 0.75383 -3.24301
LYS_12 -5.28129 0.32025 6.6696 -0.31338 0.02239 0.12867 3.15382 -2.87742 -0.04448 -0.23689 -2.85689 0.15821 0 0 0 0 0 0.14744 0.00998 1.83017 0 0.02181 0 -1.5107 -0.52908 0.68708 -0.50072
THR_13 -3.26961 0.12826 3.77506 -0.19687 0.14798 0.07233 1.2409 -1.72372 -0.0003 -0.00849 -1.43318 -0.55481 0 0 0 0 0 0.0063 0.00307 0.04864 0 0.05216 2.28828 -1.0874 0.19113 0.56601 0.24573
GLU_14 -4.42965 0.2482 5.06255 -0.46461 0.33171 1.48375 1.84352 -2.30392 -0.02852 -0.16437 -1.38249 -2.9239 0 0 0 0 0 0.00347 0.02457 0 3.88698 -0.16332 0 -2.7348 0.35454 0.29295 -1.06334
LEU_15 -6.19552 0.43005 5.17033 -0.48173 0.25277 0.11767 2.19576 -2.66896 -0.02852 -0.16437 -1.6901 0.19144 0 0 0 0 0 -0.03574 0.00462 0.34469 0 -0.29419 0 0.18072 -0.24663 0.18853 -2.72915
LEU_16 -7.74008 0.50862 6.32845 -0.66022 0.20197 0.22228 3.35315 -3.47249 -0 -0 -3.28157 0.10182 0 0 0 0 0 0.12936 0.00289 0.91215 0 -0.23978 0 0.18072 -0.22967 0.32548 -3.35693
TRP_17 -7.82015 0.6593 4.77696 -1.10801 0.05007 0.40616 2.5428 -2.90172 -0.02676 -0.14256 -2.18773 -0.42335 0 0 0 0 0 0.10179 0.26613 0 2.08168 -0.2714 0 1.6906 -0.10521 0.56057 -1.85084
TRP_18 -6.99495 0.66393 4.01052 -0.93193 0.06011 0.29632 2.32171 -2.7332 -0 -0 -1.87592 -0.41313 0 0 0 0 0 -0.0305 0.04124 0 2.13736 -0.11964 0 1.6906 -0.11392 0.51719 -1.4742
TRP_19 -8.70172 0.6558 4.83906 -0.93718 0.1407 0.31819 2.9443 -3.09724 -0 -0 -2.70511 -0.42975 0 0 0 0 0 0.026 0.00523 0 1.90192 0.04017 0 1.6906 -0.22336 0.30493 -3.22747
ILE_20 -6.87451 0.59643 5.73996 -0.5 0.35172 0.10245 2.74498 -3.1216 -0.00233 -0.02097 -2.60888 -0.05662 0 0 0 0 0 -0.06374 0.02481 0.55735 0 -0.44347 0 0.73287 -0.12535 0.45175 -2.51516
MET_21 -6.62755 0.71384 4.03841 -0.37116 0.15302 0.09904 2.0327 -2.52901 -0 -0 -1.98562 0.03687 0 0 0 0 0 0.03119 0.02451 1.74412 0 0.01389 0 0.60916 0.02471 0.45676 -1.5351
ALA_22 -4.38537 0.23797 3.55083 -0.02067 0 0 2.17055 -2.23371 -0 -0 -1.77498 -0.35388 0 0 0 0 0 0.02608 0 0 0 -0.198 0 1.8394 -0.1288 0.24726 -1.02332
MET_23 -10.1363 1.15625 7.2245 -0.34255 0.06872 0.07169 3.68411 -3.75625 -0.01258 -0.07514 -2.89143 0.03588 0 0 0 0 0 -0.01848 0.14754 1.77302 0 0.08556 0 0.60916 -0.09855 0.61 -1.86488
ASP_24 -4.63241 0.16903 5.80933 -0.107 0.01065 0.32507 2.26256 -2.74006 -0 -0 -2.81399 -0.35906 0 0 0 0 0 0.03177 0.00439 0 1.69197 0.21199 0 -2.3716 -0.04692 0.58871 -1.96557
GLY_25 -2.87242 0.16609 3.97798 -4e-05 0 0 1.64833 -1.88723 -0.01396 -0.13957 -1.79632 -0.41452 0 0 0 0 0 -0.08522 0 0 0 0.22667 0 0.83697 0.45285 0.15788 0.2575
MET_26 -7.41799 0.81299 5.66199 -0.22293 0.0289 0.08224 2.70285 -2.84901 -0 -0 -2.28964 -0.18996 0 0 0 0 0 -0.03722 0.20957 2.07378 0 0.0576 0 0.60916 0.58297 0.23163 0.04697
PHE_27 -12.6513 2.22236 6.60214 -0.53197 0.10344 0.19706 4.04335 -4.22306 -0 -0 -3.243 -0.09286 0 0 0 0 0 0.07298 0.20754 0 2.95294 0.01745 0 1.0402 -0.08083 0.60954 -2.75399
LEU_28 -5.97665 0.47353 5.02865 -0.47808 0.27906 0.11616 2.74096 -2.71834 -0.0193 -0.11454 -2.3713 0.19902 0 0 0 0 0 0.11121 0.16143 0.3154 0 -0.27167 0 0.18072 -0.28054 0.82548 -1.79879
GLN_29 -4.93201 0.37047 5.93241 -0.62344 0.06486 0.63463 2.75038 -2.6864 -0.01163 -0.11859 -2.90339 -0.29237 0 0 0 0 0 0.03775 0.03583 0 3.03036 -0.1068 0 -0.18838 -0.30261 0.65662 1.34767
PHE_30 -8.83532 1.00795 4.60887 -0.60128 0.02285 0.25056 2.20995 -2.86355 -0 -0 -0.84665 -0.01409 0 0 0 0 0 0.07807 0.10243 0 2.34714 0.10476 0 1.0402 -0.20542 0.67525 -0.9183
PHE_31 -6.67534 0.61829 3.54323 -0.79608 0.0358 0.2133 1.68048 -2.19941 -0 -0 -1.24114 -0.07124 0 0 0 0 0 0.02967 5e-05 0 1.80096 -0.36523 0 1.0402 -0.04828 0.77921 -1.65554
HIS_D_32 -4.25664 0.224 3.87264 -0.3724 0.00866 0.45897 1.80801 -2.00576 -0 -0 -2.09914 -0.35634 0 0 0 0 0 0.03193 0.00245 0 2.27189 -0.07804 0 -0.45461 0.03526 0.54925 -0.35986
LYS_33 -4.7687 0.3232 5.60059 -0.33651 0.04975 0.20194 2.77235 -2.42292 -0.00671 -0.03939 -2.60016 -0.18755 0 0 0 0 0 0.02474 0.01464 1.60137 0 0.20541 0 -1.5107 0.30334 0.55837 -0.21695
ILE_34 -3.49047 0.52973 3.90341 -0.7304 0.40715 0.28025 2.40309 -1.85009 -0.00389 -0.01578 -2.55524 0.18383 0 0 0 0 0 -0.18425 0.02741 0.75761 0 0.32179 0 0.73287 0.33783 0.72223 1.77707
MET_35 -3.80974 0.64228 3.57034 -0.69822 0.20752 0.19764 1.84319 -1.68788 -0 -0 -1.22467 0.02387 0 0 0 0 0 -0.09259 0.02664 0.87713 0 0.01273 0 0.60916 -0.05451 0.43603 0.87893
LYS_36 -5.9867 0.72625 4.87305 -0.49813 0.11186 0.29832 2.48654 -2.24356 -0 -0 -2.13994 0.10237 0 0 0 0 0 -0.00014 0.07156 2.33162 0 -0.02506 0 -1.5107 -0.40128 0.25378 -1.55016
THR_37 -6.09935 0.6559 4.82285 -0.20857 0.18761 0.07756 2.99209 -2.67749 -0 -0 -2.66372 -0.22103 0 0 0 0 0 -0.04765 0.03989 0.36102 0 0.06782 2.24646 -1.0874 -0.32958 0.39112 -1.49247
GLU_38 -5.2354 0.33037 5.09143 -0.39724 0.03525 0.79293 2.25869 -2.46137 -0.00389 -0.01578 -2.13115 -0.47618 0 0 0 0 0 0.05198 0.02639 0 3.45896 -0.31254 0 -2.7348 -0.30494 0.43563 -1.59165
LEU_39 -5.44436 0.53535 5.49355 -0.47697 0.20808 0.10499 2.3865 -2.71867 -0.0147 -0.09208 -1.36749 0.21953 0 0 0 0 0 0.14371 0.02429 0.43852 0 -0.2573 0 0.18072 -0.39327 0.4069 -0.6227
LEU_40 -8.61367 0.6922 4.38349 -0.62603 0.2265 0.20936 2.7661 -3.08303 -0 -0 -1.7123 -0.08811 0 0 0 0 0 0.00191 0.41653 1.1633 0 -0.18809 0 0.18072 -0.08574 0.4541 -3.90277
TRP_41 -6.97283 0.41338 5.28426 -0.69469 0.16966 0.38323 2.4586 -3.04568 -0 -0 -2.47237 -0.35678 0 0 0 0 0 0.01659 0.00138 0 2.94236 -0.04664 0 1.6906 -0.09063 0.42151 0.10196
TRP_42 -7.59743 0.65091 3.82952 -1.39553 0.20013 0.67687 2.93849 -2.81219 -0 -0 -2.86196 -0.19033 0 0 0 0 0 -0.02598 0.1622 0 1.68358 -0.23616 0 1.6906 -0.15665 0.49273 -2.95118
TRP_43 -9.75853 1.12523 6.27162 -0.88812 0.08332 0.30323 3.45619 -3.59882 -0 -0 -3.08689 -0.4041 0 0 0 0 0 0.09713 1e-05 0 2.04449 -0.01856 0 1.6906 -0.17495 0.51553 -2.34261
ILE_44 -7.00675 0.63305 3.72872 -0.50384 0.30232 0.10358 2.48009 -2.52022 -0 -0 -1.81291 -0.07405 0 0 0 0 0 0.02737 0.02099 0.58422 0 -0.45109 0 0.73287 -0.14213 0.52913 -3.36865
MET_45 -5.96646 0.39342 4.76358 -0.51764 0.22159 0.07433 2.73851 -2.5845 -0 -0 -2.49834 -0.1892 0 0 0 0 0 0.0159 0.01986 2.17985 0 0.01864 0 0.60916 0.03571 0.44925 -0.23633
ALA_46 -7.46206 1.14816 3.92581 -0.02151 0 0 3.0437 -3.06949 -0.00924 -0.05164 -2.72472 -0.35604 0 0 0 0 0 0.18447 0 0 0 -0.28101 0 1.8394 -0.23768 0.59416 -3.47771
MET_47 -10.4054 1.79418 5.63188 -0.31926 0.05024 0.06667 2.76142 -2.88189 -0 -0 -2.21259 0.00232 0 0 0 0 0 0.08474 0.09957 1.74358 0 0.03951 0 0.60916 -0.14458 0.93238 -2.14805
GLY_48 -4.13879 0.32582 4.84893 -4e-05 0 0 2.06799 -2.43066 -0 -0 -1.78042 -0.39633 0 0 0 0 0 -0.06394 0 0 0 0.25862 0 0.83697 0.6631 0.54873 0.73997
MET_49 -6.70916 0.44562 4.35481 -0.30177 0.02436 0.07193 2.46321 -2.58982 -0.01544 -0.14921 -2.33865 0.01148 0 0 0 0 0 -0.03733 0.05892 1.74523 0 0.01908 0 0.60916 0.56691 0.3764 -1.39425
PHE_50 -7.22977 0.72519 3.79471 -0.57379 0.05962 0.24769 2.77796 -2.63682 -0.01849 -0.14721 -2.72183 0.04106 0 0 0 0 0 0.03843 0.18505 0 3.15574 -0.02783 0 1.0402 0.00569 0.66684 -0.61756
LEU_51 -8.71578 1.11196 4.28845 -0.47456 0.17555 0.10679 2.70884 -2.75627 -0.00924 -0.05164 -3.23818 0.21807 0 0 0 0 0 -0.03446 0.00452 0.38626 0 -0.2539 0 0.18072 -0.17533 0.65088 -5.87732
GLN_52 -4.86102 0.23045 5.64477 -0.26627 0.05285 0.21205 2.33443 -2.61267 -0.01544 -0.14921 -2.11996 -0.46039 0 0 0 0 0 0.02176 0.07407 0 2.72422 -0.01791 0 -0.18838 -0.21714 0.40044 0.78666
PHE_53 -5.88247 0.43845 3.76613 -0.85338 0.04452 0.24277 2.30106 -2.36118 -0 -0 -1.49642 -0.06477 0 0 0 0 0 -0.00179 0.02477 0 1.739 -0.50282 0 1.0402 -0.00853 0.29796 -1.27652
PHE_54 -10.475 0.91883 4.06281 -0.6072 0.09622 0.30251 2.62581 -3.00819 -0.01335 -0.06611 -2.83944 0.0184 0 0 0 0 0 -0.03478 0.04555 0 2.69026 0.00541 0 1.0402 0.04417 0.31588 -4.878
HIS_55 -4.53879 0.21456 4.5261 -0.69662 0.01373 0.72783 2.18042 -2.18888 -0.01236 -0.07312 -0.92163 -0.30816 0 0 0 0 0 -0.03235 0.00029 0 1.64952 -0.07102 0 -0.45461 0.04418 0.24509 0.30416
LYS_56 -3.07989 0.15477 3.34348 -0.33675 0.05299 0.19013 0.94752 -1.47423 -0 -0 -1.18507 -0.10068 0 0 0 0 0 -0.06743 0.01052 1.76013 0 -0.03072 0 -1.5107 -0.15333 0.34411 -1.13516
ILE_57 -4.56715 0.29761 2.46734 -0.50034 0.46426 0.10308 1.50528 -1.52146 -0 -0 -0.88783 -0.22116 0 0 0 0 0 0.17333 0.0099 0.74228 0 -0.47606 0 0.73287 -0.1122 0.48893 -1.30132
MET_58 -7.9074 0.67401 4.13929 -0.34082 0.06687 0.19075 1.23097 -1.96911 -0.01335 -0.06611 -0.32742 0.06086 0 0 0 0 0 -0.01072 0.23787 2.77786 0 0.10117 0 0.60916 0.02853 0.67477 0.15718
LYS_59 -2.54945 0.1832 2.65815 -0.28895 0.02625 0.1308 1.219 -1.2887 -0.01534 -0.03921 -0.74457 -0.12665 0 0 -0.67482 0 0 -0.01667 0.00114 1.88247 0 -0.11907 0 -1.5107 0.11835 0.52979 -0.62498
THR_60 -3.68041 0.5728 3.89286 -0.10497 0.04975 0.061 2.04252 -1.8991 -0.02517 -0.15265 -1.43944 -1.20925 0 0 -0.61227 0 0 -0.0138 0.02999 0.1437 0 -0.63308 2.27763 -1.0874 0.41472 0.55335 -0.8192
GLU_61 -7.01963 0.80747 7.14069 -0.44606 0.13829 1.37365 3.52482 -3.10226 -0.04406 -0.1879 -4.51689 -3.16282 0 0 -1.28709 0 0 -0.10302 0.27235 0 3.92305 -0.25478 0 -2.7348 -0.08501 0.71523 -5.04875
LEU_62 -8.9416 1.4554 5.31077 -0.66165 0.29153 0.16989 2.07656 -3.22882 -0.02872 -0.14869 -0.88916 0.07221 0 0 0 0 0 0.05901 0.97331 1.57557 0 -0.23643 0 0.18072 -0.49142 1.18574 -1.27575
LEU_63 -8.42728 0.91896 3.71098 -0.67223 0.18374 0.25696 2.03319 -2.7054 -0 -0 -1.29573 0.0748 0 0 0 0 0 0.18864 0.14406 0.76303 0 -0.19542 0 0.18072 -0.16159 1.31965 -3.68292
TRP_64 -10.2492 1.03306 3.69606 -1.00706 0.10376 0.47462 2.2216 -3.05537 -0.02517 -0.15265 -0.70049 -0.48052 0 0 0 0 0 0.01819 0.53932 0 3.30019 -0.32308 0 1.6906 0.05638 0.70862 -2.15119
TRP_65 -11.0688 1.32801 4.05845 -0.98062 0.07743 0.32058 2.19507 -3.1187 -0.00434 -0.03153 -1.72531 -0.41094 0 0 0 0 0 0.02777 0.06763 0 1.91732 -0.00023 0 1.6906 -0.08826 0.5441 -5.20179
TRP_66 -13.0522 1.65531 5.91693 -0.68103 0.0937 0.30594 3.94103 -3.94456 -0.02173 -0.13967 -3.24297 -0.37776 0 0 0 0 0 -0.02916 0.0326 0 3.13077 -0.22788 0 1.6906 -0.16756 0.70094 -4.41675
ILE_67 -8.74135 1.04843 5.94424 -0.64061 0.49843 0.13547 3.05891 -3.35095 -0 -0 -2.74965 0.43626 0 0 0 0 0 0.00311 0.67455 0.62339 0 -0.42522 0 0.73287 0.02254 1.07369 -1.65589
MET_68 -6.78159 0.72442 3.96504 -0.41467 0.10064 0.16099 1.9623 -2.36883 -0 -0 -1.53277 0.15946 0 0 -0.64554 0 0 -0.00764 0.17496 2.55714 0 -0.12443 0 0.60916 -0.04758 0.86776 -0.64115
ALA_69 -4.87448 0.48293 3.51021 -0.01937 0 0 2.42986 -2.27314 -0.0003 -0.00419 -2.49379 -0.31101 0 0 0 0 0 -0.03218 0 0 0 0.29162 0 1.8394 0.19728 0.37064 -0.88651
MET_70 -9.66124 1.34089 5.43212 -0.51 0.15085 0.14184 2.91487 -2.75247 -0.00434 -0.03153 -2.81923 0.04406 0 0 0 0 0 -0.00986 0.65977 1.13246 0 0.01445 0 0.60916 0.33169 0.37672 -2.63978
ASP_71 -7.09829 1.04379 6.69857 -0.11801 0.01971 0.36879 2.5472 -3.32728 -0.01312 -0.09472 -2.2296 -0.276 0 0 0 0 0 0.12296 0 0 2.16934 -0.1695 0 -2.3716 -0.20229 0.62414 -2.30589
GLY_72 -4.3877 0.48582 4.40905 -7e-05 0 0 1.96419 -2.30446 -0.01144 -0.08949 -1.60896 -0.38251 0 0 0 0 0 -0.02263 0 0 0 0.9763 0 0.83697 0.4183 0.67663 0.95999
MET_73 -9.58524 1.38014 4.56815 -0.39136 0.03397 0.24123 2.88015 -2.69826 -0.00247 -0.01011 -1.41023 0.03067 0 0 0 0 0 -0.03221 1.05429 2.37906 0 -0.08999 0 0.60916 0.53214 1.51478 1.00386
PHE_74 -11.4398 2.83235 4.06071 -0.67542 0.03245 0.32579 2.50467 -3.21338 -0.0003 -0.00419 -1.36653 -0.16155 0 0 0 0 0 -0.2189 0.00626 0 5.01408 0.40403 0 1.0402 0.17387 3.1208 2.43516
LEU_75 -9.16974 1.05061 4.53819 -0.4713 0.18267 0.11422 2.79606 -2.96416 -0 -0 -2.33963 0.24626 0 0 0 0 0 -0.05364 0.03676 0.31434 0 -0.28892 0 0.18072 0.10798 2.34123 -3.37837
GLN_76 -6.71833 1.10601 4.93256 -0.27547 0.02194 0.19302 1.89331 -2.58034 -0.02861 -0.19168 -0.84321 -0.71052 0 0 -0.83432 0 0 0.04627 0.22445 0 3.68074 0.01546 0 -0.18838 0.61528 1.82924 2.18743
PHE_77 -9.95282 2.27405 3.73462 -0.62344 0.18587 0.39133 2.69685 -2.77098 -0 -0 -1.41062 -0.48553 0 0 0 0 0 -0.03594 0.06351 0 2.64477 -0.00662 0 1.0402 0.80714 2.36762 0.92
PHE_78 -9.51023 1.15535 0.23748 -0.50756 0.03522 0.23187 1.23194 -1.65957 -0 -0 -0.71675 -0.07735 0 0 -0.83432 0 0 0.29179 0.01287 0 2.5049 0.48994 0 1.0402 5.51002 1.42007 0.85587
HIS_D_79 -10.2164 2.28474 7.0993 -0.47323 0.25267 0.56092 3.19222 -3.72664 -0.02674 -0.15095 -2.07136 -0.59418 0 0 0 0 0 -0.01197 0.2084 0 3.5126 -0.35859 0 -0.45461 5.4268 2.11001 6.56302
LYS_80 -10.1914 1.64682 9.13435 -0.31574 0.04138 0.14388 4.89474 -3.98287 -0 -0 -1.43739 0.02058 0 0 0 0 0 0.05022 0.01369 1.65611 0 -0.05867 0 -1.5107 -0.23037 2.39469 2.26933
ILE_81 -7.9792 1.08762 5.32779 -0.58867 0.29313 0.17719 2.53743 -2.97835 -0 -0 -1.36917 0.04989 0 0 0 0 0 -0.28989 0.06166 1.11348 0 0.44559 0 0.73287 0.11125 1.17403 -0.09336
MET_82 -7.16353 0.56979 3.65826 -0.40999 0.0494 0.07487 1.95388 -1.70482 -0 -0 -1.16897 0.03851 0 0 0 0 0 0.02322 0.21297 2.1324 0 -0.0802 0 0.60916 0.15507 0.627 -0.42296
LYS_83 -5.35588 0.46674 3.94067 -0.73068 0.17646 0.60251 1.95131 -1.82837 -0.04871 -0.31539 -0.98258 -0.18118 0 0 0 0 0 0.41716 0.15613 2.89582 0 -0.24536 0 -1.5107 0.09299 0.5768 0.07774
THR_84 -9.40104 2.90129 5.92352 -0.12996 0.25953 0.06712 3.39615 -3.53413 -0.02201 -0.16551 -0.84847 -1.25359 0 0 0 0 0 0.42579 0.11263 0.05768 0 -0.17085 2.26253 -1.0874 -0.03852 1.46126 0.21601
GLU_85 -4.53622 0.45178 4.13474 -0.34449 0.096 0.45105 1.57156 -1.96637 -0 -0 -0.82392 -0.56811 0 0 0 0 0 0.01872 0.06564 0 3.69968 -0.26537 0 -2.7348 -0.54093 1.34015 0.0491
LEU_86 -4.20984 0.83702 4.28134 -0.47549 0.22881 0.10897 2.15856 -2.06728 -0 -0 -1.41444 0.17212 0 0 0 0 0 -0.0048 0.04495 0.45882 0 -0.27045 0 0.18072 -0.17586 0.48926 0.34241
LEU_87 -7.6862 0.6663 5.11505 -0.46162 0.21462 0.11808 3.11112 -2.8192 -0.00697 -0.03953 -1.09844 0.19649 0 0 0 0 0 0.06706 0.03044 0.27671 0 -0.28363 0 0.18072 -0.08068 0.58265 -1.91702
TRP_88 -10.8709 0.87942 5.21367 -1.00888 0.12116 0.6104 2.56051 -3.54871 -0 -0 -2.85777 -0.46682 0 0 -0.64554 0 0 -0.02366 0.00309 0 3.8493 -0.13957 0 1.6906 -0.23493 0.6224 -4.24624
TRP_89 -6.66685 0.75116 3.92647 -0.94487 0.0366 0.42559 2.38306 -2.63546 -0 -0 -2.18499 -0.21734 0 0 0 0 0 0.34988 0.06842 0 1.71279 0.02065 0 1.6906 -0.16918 0.53038 -0.9231
TRP_90 -6.55102 0.56306 5.2268 -1.34925 0.11102 0.66355 2.91907 -2.74611 -0 -0 -2.06638 -0.26168 0 0 0 0 0 -0.0345 0.11395 0 2.29741 -0.08701 0 1.6906 -0.23164 0.42584 0.68371
ILE_91 -9.45467 1.15452 6.78116 -0.51229 0.52933 0.10207 3.15033 -3.65377 -0 -0 -2.58003 0.00241 0 0 0 0 0 -0.05306 0.0249 0.49518 0 -0.43253 0 0.73287 -0.06339 0.59042 -3.18655
MET_92 -7.83955 0.77799 4.54911 -0.37258 0.12823 0.11922 2.22192 -2.79351 -0 -0 -1.89884 -0.04432 0 0 0 0 0 0.1446 0.00589 1.75635 0 -0.06005 0 0.60916 -0.04539 0.77308 -1.96869
ALA_93 -4.20679 0.19509 3.95991 -0.0211 0 0 2.37644 -2.3308 -0 -0 -2.03984 -0.35801 0 0 0 0 0 0.019 0 0 0 -0.23676 0 1.8394 -0.28248 0.49103 -0.59491
MET_94 -9.26767 1.1474 5.68693 -0.61043 0.14995 0.14698 3.03393 -2.98006 -0 -0 -2.18879 0.0717 0 0 0 0 0 -0.00017 0.05642 1.11249 0 0.07719 0 0.60916 -0.15886 0.37604 -2.7378
ASP_95 -7.69969 0.59242 8.11535 -0.11516 0.01353 0.35227 3.35336 -3.95773 -0.00088 -0.01883 -2.22235 -0.43836 0 0 0 0 0 0.0232 0.00393 0 1.68351 0.17888 0 -2.3716 -0.10759 0.40579 -2.20995
GLY_96 -3.31211 0.27716 4.11061 -5e-05 0 0 1.85863 -2.02037 -0.01388 -0.11274 -2.16015 -0.40107 0 0 0 0 0 -0.09178 0 0 0 0.16565 0 0.83697 0.44259 0.21401 -0.20652
MET_97 -5.04643 0.52879 3.50212 -0.412 0.09278 0.16618 1.74343 -1.81817 -0 -0 -1.35371 0.17949 0 0 0 0 0 0.01083 0.07697 2.17855 0 -0.18501 0 0.60916 0.41415 0.44931 1.13645
PHE_98 -11.1672 1.15089 3.92389 -0.5301 0.11336 0.25709 3.06971 -3.06717 -0 -0 -3.13763 -0.27047 0 0 0 0 0 0.04784 0.08819 0 3.13682 0.13424 0 1.0402 -0.29049 1.08243 -4.41842
LEU_99 -7.54922 1.064 4.29893 -0.52194 0.3611 0.15215 2.96438 -2.79314 -0 -0 -2.05187 0.23756 0 0 0 0 0 -0.05733 0.12866 0.27083 0 -0.30301 0 0.18072 -0.32048 1.60101 -2.33766
GLN_100 -3.05629 0.17275 3.47537 -0.25626 0.03542 0.18451 1.25867 -1.62685 -0.01388 -0.11274 -1.09057 -0.49901 0 0 0 0 0 -0.03895 0.00121 0 2.73609 -0.08289 0 -0.18838 -0.31849 1.08619 1.6659
PHE_101 -8.79417 1.08934 4.36008 -0.63659 0.04195 0.31598 2.45379 -2.8094 -0 -0 -2.12577 0.07288 0 0 0 0 0 0.21027 0.02883 0 2.22371 0.02183 0 1.0402 -0.1374 0.61214 -2.03232
PHE_102 -11.3885 1.87738 4.37457 -0.93509 0.07102 0.2824 2.96614 -3.41482 -0 -0 -0.72032 -0.02502 0 0 0 0 0 -0.00764 0.01382 0 1.78539 -0.46966 0 1.0402 0.01153 0.95275 -3.58585
HIS_D_103 -4.51975 0.32144 3.77255 -0.38509 0.01244 0.48014 1.30799 -2.01772 -0 -0 -0.63854 -0.39992 0 0 0 0 0 0.33883 0.00084 0 2.27739 0.04695 0 -0.45461 -0.07381 0.74048 0.80961
LYS_104 -3.75375 0.14327 3.6418 -0.29408 0.02491 0.12796 1.45323 -1.54709 -0 -0 -0.06041 -0.02827 0 0 0 0 0 0.03534 0.01552 1.7277 0 -0.04621 0 -1.5107 -0.37653 0.42 -0.02731
GLY_105 -3.27742 0.29611 3.59868 -9e-05 0 0 1.81251 -1.85995 -0.04261 -0.2073 -1.72827 -0.3383 0 0 0 0 0 -0.15027 0 0 0 -1.53616 0 0.83697 -0.16018 0.3575 -2.39877
MET_106 -4.67782 0.32231 3.23937 -0.33567 0.116 0.02768 1.58414 -1.52064 -0 -0 -0.56624 0.05739 0 0 -0.63694 0 0 -0.06446 0.03126 1.12545 0 -0.02345 0 0.60916 0.07203 0.31288 -0.32755
PHE_107 -10.7962 2.33548 2.22597 -0.54352 0.3394 0.25568 2.16369 -2.52413 -0.03239 -0.13455 -2.24522 -0.35526 0 0 0 0 0 -0.01097 0.58875 0 3.8633 -0.2283 0 1.0402 -0.2025 0.99319 -3.26742
LEU_108 -6.18861 0.52797 2.54283 -0.55947 0.33218 0.19717 1.79692 -1.8608 -0 -0 -0.07757 0.0956 0 0 0 0 0 3.50041 0.05566 0.16801 0 -0.07509 0 0.18072 -0.32784 16.0224 16.3305
GLN_109 -6.07254 0.62343 5.42292 -0.30823 0.07765 0.25984 1.82805 -2.51803 -0.03832 -0.23339 -1.83689 0.10139 0 0 -0.63694 0 0 0.11324 0.05078 0 4.07371 -0.16462 0 -0.18838 -0.28978 16.062 16.3259
PHE_110 -8.74018 0.99356 3.09582 -0.60615 0.22338 0.27957 2.56285 -2.49034 -0 -0 -1.8532 -0.0386 0 0 0 0 0 0.27583 0.14013 0 3.31108 0.04129 0 1.0402 -0.11275 1.14764 -0.72989
PHE_111 -11.2164 1.57719 3.20741 -0.64906 0.09507 0.2878 2.27502 -2.88463 -0.00088 -0.01883 -1.5946 0.08057 0 0 0 0 0 0.14839 0.15155 0 2.94932 0.09721 0 1.0402 -0.09733 0.65388 -3.89807
HIS_112 -7.95752 0.50101 5.44683 -0.39482 0.00877 0.45385 2.47538 -3.1262 -0.00449 -0.03425 -1.48855 -0.30386 0 0 0 0 0 0.06474 0.00451 0 2.22596 -0.05061 0 -0.45461 -0.13645 0.60759 -2.16272
LYS_113 -5.47228 0.38597 5.76482 -0.41298 0.06497 0.22375 2.70224 -2.64809 -0 -0 -1.13476 -0.11121 0 0 0 0 0 -0.00906 0.04309 1.88757 0 0.02937 0 -1.5107 -0.08695 0.37347 0.08924
ILE_114 -7.63811 0.5951 5.10479 -0.67297 0.25148 0.23029 3.04363 -2.88375 -0 -0 -2.16034 0.40977 0 0 0 0 0 -0.02525 0.02898 1.1572 0 -0.22147 0 0.73287 -0.11148 0.63572 -1.52353
MET_115 -9.05184 0.7618 5.14718 -0.77592 0.24697 0.34607 2.99954 -2.92053 -0 -0 -2.28341 -0.1994 0 0 0 0 0 0.08223 0.04838 2.85466 0 0.05854 0 0.60916 0.02278 0.82441 -1.22939
LYS_116 -8.94357 1.13679 7.46632 -0.44449 0.12729 0.20511 3.63187 -3.49068 -0 -0 -2.26791 0.25375 0 0 0 0 0 -0.03979 0.63915 2.57144 0 -0.10114 0 -1.5107 -0.08594 0.9821 0.12959
THR_117 -6.62102 0.37951 5.76725 -0.11325 0.0363 0.05075 2.79185 -2.9091 -0.00449 -0.03425 -1.69572 -1.15376 0 0 0 0 0 0.12046 0.00419 0.80077 0 0.06699 2.28067 -1.0874 -0.13759 0.80599 -0.65184
GLU_118 -10.1507 1.41945 9.94615 -0.33916 0.04165 0.61158 4.50411 -4.57748 -0.01834 -0.10312 -4.80908 -0.51825 0 0 0 -0.56851 0 -0.03841 0.55954 0 3.78451 -0.28073 0 -2.7348 -0.25616 0.71078 -2.81699
LEU_119 -8.96425 1.36056 5.06824 -0.63023 0.23636 0.18946 2.7247 -3.22199 -0 -0 -2.10051 0.15282 0 0 0 0 0 0.14032 0.12262 0.85217 0 -0.19977 0 0.18072 -0.27989 1.24509 -3.12357
LEU_120 -9.73774 1.6261 2.4944 -0.44802 0.11348 0.10431 2.53744 -2.75005 -0 -0 -2.02336 0.18201 0 0 0 0 0 -0.04785 0.02191 0.35659 0 -0.27744 0 0.18072 -0.14978 1.36335 -6.45393
TRP_121 -11.8375 1.52632 6.07461 -0.69026 0.11597 0.34964 3.14383 -3.95135 -0 -0 -2.37531 -0.33591 0 0 0 0 0 -0.00136 0.01781 0 3.01986 -0.16911 0 1.6906 -0.21799 1.12264 -2.51748
TRP_122 -15.5168 3.13372 5.09864 -0.6219 0.34263 0.32953 3.27259 -4.02175 -0 -0 -3.30952 -0.31681 0 0 0 -0.56851 0 0.12942 0.2884 0 3.64694 0.03179 0 1.6906 -0.18386 1.03769 -5.53724
TRP_123 -13.3062 2.44221 5.5105 -0.72942 0.08205 0.31559 3.14497 -3.75969 -0.01649 -0.11611 -2.69543 -0.32647 0 0 0 0 0 -0.03137 0.00101 0 3.01469 -0.13995 0 1.6906 -0.1176 1.48762 -3.54948
ILE_124 -7.48962 0.84361 2.75883 -0.71936 0.49367 0.27176 1.69706 -2.02213 -0.00181 -0.00749 -0.62053 0.19018 0 0 0 0 0 -0.05889 0.01715 0.86861 0 0.12856 0 0.73287 -0.14449 1.40828 -1.65375
MET_125 -7.1154 0.71674 2.91609 -0.83013 0.35198 0.47406 1.3936 -1.6124 -0 -0 -0.69993 -0.29526 0 0 0 0 0 -0.07184 0.18866 2.20859 0 -0.1023 0 0.60916 -0.30413 0.97585 -1.19665
ALA_126 -4.9342 0.41858 2.66244 -0.02245 0.00034 0 1.79139 -1.99311 -0 -0 -1.52794 -0.32872 0 0 0 0 0 0.03002 0 0 0 0.42257 0 1.8394 0.83341 0.91164 0.10338
MET_127 -8.21721 0.76969 4.11875 -0.42004 0.34151 0.23618 2.26335 -2.14306 -0.02125 -0.12604 -0.89554 -0.62 0 0 0 0 0 0.00154 0.02297 3.22583 0 -0.07221 0 0.60916 0.8987 0.99016 0.96248
ASP_128 -2.69452 0.23922 3.32086 -0.23068 0.07776 0.77709 0.91724 -1.55204 -0.00693 -0.06 -0.37186 -3.23849 0 0 0 0 0 -0.05185 0.31746 0 2.87372 -0.50393 0 -2.3716 -0.34945 0.86012 -2.04788
GLY_129 -2.68219 0.38945 2.86738 -0.00021 0 0 1.17921 -1.5271 -0.02182 -0.14277 -0.7205 -0.17996 0 0 0 0 0 -0.07223 0 0 0 -1.23445 0 0.83697 -0.05344 0.55577 -0.80589
MET_130 -5.89832 0.57866 1.22693 -0.6323 0.20058 0.35311 1.04739 -1.07489 -2e-05 -8e-05 0.25035 -0.22108 0 0 0 0 0 -0.02747 0.31565 1.85237 0 0.06381 0 0.60916 0.22146 0.67587 -0.45883
PHE_131 -10.6 1.64437 2.49378 -0.65215 0.16226 0.38411 2.10034 -2.48804 -0.00023 -0.00249 -2.04333 0.11855 0 0 0 0 0 -0.01356 0.00089 0 2.36758 -0.27673 0 1.0402 0.13092 0.75339 -4.88011
LEU_132 -6.6245 0.53584 5.06463 -0.65326 0.41101 0.29793 3.11202 -2.75179 -4e-05 -0.0003 -2.51576 -0.18466 0 0 0 0 0 -0.03819 0.09362 1.19161 0 -0.13192 0 0.18072 0.23131 0.61462 -1.1671
GLN_133 -5.28414 0.39355 4.64639 -0.697 0.3037 1.05505 1.55559 -2.41712 -0.00058 -0.0168 -0.93683 -2.12653 0 0 0 0 0 0.01452 0.02868 0 3.46489 -0.18566 0 -0.18838 -0.11436 0.51457 0.00953
PHE_134 -8.26259 1.05789 3.58308 -0.50873 0.02418 0.19022 2.70458 -2.58111 -0 -0 -2.02711 -0.0032 0 0 0 0 0 -0.01021 0.21898 0 3.07818 -0.15543 0 1.0402 -0.10493 0.71365 -1.04234
PHE_135 -10.5435 0.92515 5.1507 -0.61882 0.08386 0.31381 2.89619 -3.39856 -0 -0 -1.72085 -0.07688 0 0 0 0 0 -0.04395 0.06509 0 2.78968 0.03498 0 1.0402 0.01625 0.67708 -2.40957
HIS_136 -6.76553 0.37287 6.34852 -0.66269 0.01275 0.67253 2.41228 -3.00174 -0.00279 -0.01472 -2.79887 -0.32401 0 0 0 0 0 0.0444 0.27569 0 1.614 -0.19227 0 -0.45461 -0.06512 0.32021 -2.20909
LYS_137 -4.05689 0.11555 5.0634 -0.30175 0.02724 0.13296 2.26638 -2.27371 -4e-05 -0.0003 -2.14598 0.00265 0 0 0 0 0 -0.02483 0.00895 1.71446 0 -0.02523 0 -1.5107 -0.19706 0.22633 -0.97857
ILE_138 -7.27552 0.98153 4.23844 -0.50042 0.46549 0.10017 2.70344 -2.76294 -0.00735 -0.05084 -2.40402 0.06449 0 0 0 0 0 -0.04938 0.13191 0.63436 0 -0.41981 0 0.73287 -0.27056 0.39312 -3.29501
MET_139 -10.6224 1.47727 6.25936 -0.34319 0.07201 0.01981 3.37725 -3.36804 -0.00716 -0.04587 -2.28038 0.08543 0 0 0 0 0 -0.0145 0.46968 1.0686 0 0.09404 0 0.60916 0.27022 0.80153 -2.07712
LYS_140 -5.43745 0.31562 5.55355 -0.41419 0.05618 0.2228 2.01422 -2.62236 -0 -0 -1.69107 -0.12762 0 0 0 0 0 -0.02165 0.0163 1.95887 0 0.05124 0 -1.5107 0.20226 0.59664 -0.83738
THR_141 -5.28227 0.2374 4.86389 -0.20436 0.15704 0.0735 2.36665 -2.58843 -0 -0 -2.239 -0.05179 0 0 0 0 0 -0.00606 0.01124 0.05258 0 -0.0062 2.29882 -1.0874 0.07519 0.21779 -1.11139
GLU_142 -6.75111 0.2794 6.59788 -0.36868 0.11454 0.44146 3.04387 -3.16252 -0.00265 -0.04415 -3.89056 -0.59085 0 0 0 -0.87616 0 -0.03284 0.05307 0 3.46068 -0.19259 0 -2.7348 -0.05019 0.41614 -4.29007
LEU_143 -8.94688 1.44278 4.36578 -0.51874 0.26138 0.11912 2.90106 -3.03189 -0.00735 -0.05084 -2.58888 0.26323 0 0 0 0 0 0.07423 0.16047 0.39971 0 -0.26114 0 0.18072 -0.35491 0.62553 -4.96662
LEU_144 -7.06999 0.59568 5.12346 -0.4926 0.24186 0.11472 2.83289 -2.81014 -0.01747 -0.10335 -2.30916 0.22267 0 0 0 0 0 -0.01855 0.07502 0.3884 0 -0.2655 0 0.18072 -0.27989 0.6429 -2.9483
TRP_145 -9.07284 0.97089 4.22377 -0.72465 0.12026 0.36244 2.66436 -3.0369 -0 -0 -2.11302 -0.37789 0 0 0 0 0 -0.0303 0.01273 0 3.13688 -0.19664 0 1.6906 -0.20777 0.62595 -1.95214
TRP_146 -11.7217 0.92389 4.01245 -0.94479 0.07918 0.32764 2.97209 -3.25066 -0 -0 -3.35797 -0.41762 0 0 0 -0.87616 0 -0.03781 0.01977 0 1.81139 0.04373 0 1.6906 -0.16255 0.5235 -8.36498
TRP_147 -12.4958 1.3195 5.43211 -1.10411 0.05055 0.27928 3.39945 -3.76422 -0 -0 -2.40693 -0.39286 0 0 0 0 0 -0.01394 0.20929 0 1.76407 -0.30761 0 1.6906 -0.05929 0.8927 -5.50726
ILE_148 -5.90793 0.56072 4.76426 -0.4942 0.31087 0.10101 1.99492 -2.43529 -0 -0 -1.10796 0.00066 0 0 0 0 0 -0.06017 0.02775 0.5241 0 -0.47608 0 0.73287 0.06351 0.93018 -0.47078
MET_149 -7.74468 0.96899 3.45557 -0.35744 0.11488 0.09521 2.00812 -2.33284 -0.01031 -0.05748 -1.74126 0.0385 0 0 0 0 0 -0.0353 0.14558 1.77277 0 0.08647 0 0.60916 0.0816 0.41907 -2.48338
ALA_150 -4.73911 0.40035 3.83054 -0.0227 0 0 2.6678 -2.4304 -0 -0 -2.83724 -0.33998 0 0 0 0 0 -0.0671 0 0 0 -0.34338 0 1.8394 -0.27905 0.44084 -1.88002
MET_151 -7.80564 1.10671 4.24167 -0.49738 0.15723 0.13343 1.79646 -2.36322 -4e-05 -0.00016 -1.18436 -0.03445 0 0 0 0 0 0.00493 1.4736 1.87046 0 0.00421 0 0.60916 -0.48506 0.76859 -0.20386
ASP_152 -2.2405 0.22939 3.33363 -0.11357 0.01731 0.35551 1.13357 -1.46707 -4e-05 -0.00016 -0.74167 -0.19321 0 0 0 0 0 -0.05499 0.04185 0 2.21054 -0.2178 0 -2.3716 -0.45905 0.61277 0.07491
GLY_153 -1.55907 0.15101 2.06359 -6e-05 0 0 0.93605 -0.97462 -0.024 -0.11335 -0.72538 -0.32472 0 0 0 0 0 -0.02319 0 0 0 1.04834 0 0.83697 0.7131 0.15248 2.15713
MET_154 -6.7352 0.63888 4.11279 -0.33527 0.11122 0.09814 1.45373 -2.02023 -0.02426 -0.11434 0.08821 -0.30721 0 0 0 0 0 0.00696 0.19017 1.55301 0 -0.05189 0 0.60916 1.06483 0.22589 0.56459
PHE_155 -2.9504 0.11363 2.97779 -0.6108 0.03768 0.31186 1.15874 -1.51655 -0.00064 -0.00244 -0.97333 0.22976 0 0 0 0 0 0.00569 0.00205 0 2.68096 -0.0407 0 1.0402 0.70235 0.42651 3.59238
LEU_156 -6.90909 0.73306 2.77831 -0.67763 0.25899 0.29326 1.75284 -2.18258 -0 -0 -0.69503 0.0181 0 0 0 0 0 0.05145 0.01277 1.23763 0 -0.27488 0 0.18072 0.61963 0.55507 -2.24736
GLN_157 -6.74806 0.57639 5.49554 -0.61487 0.33152 1.03684 1.85435 -2.50669 -0.01871 -0.11671 -1.58244 -2.45201 0 0 0 0 0 0.4249 0.13637 0 4.35818 -0.1686 0 -0.18838 -0.18958 0.52655 0.1546
PHE_158 -11.4885 1.72383 5.15935 -1.19291 0.30031 0.53513 2.70362 -3.79027 -0.04672 -0.25912 -1.70578 -0.01068 0 0 0 0 0 -0.00339 0.85035 0 2.01349 -0.37036 0 1.0402 -0.15603 0.81124 -3.88627
PHE_159 -12.4686 3.13086 3.44777 -0.88065 0.07456 0.23124 3.07923 -3.19372 -0 -0 -1.66356 -0.09 0 0 0 0 0 0.00549 0.00113 0 1.84538 -0.46891 0 1.0402 0.18388 1.27343 -4.45226
HIS_160 -9.86166 0.68914 7.63993 -0.35002 0.01514 0.29516 3.49156 -4.06344 -0.03371 -0.15123 -2.92091 -0.55771 0 0 0 -0.81395 0 0.1371 0.0402 0 4.52631 -0.31447 0 -0.45461 0.37361 2.10357 -0.20998
LYS_161 -7.4166 0.43974 7.52524 -0.56649 0.12889 0.45368 2.97735 -3.27479 -0.06182 -0.31186 -2.46046 0.09114 0 0 0 0 0 0.0035 0.10721 3.93096 0 -0.02862 0 -1.5107 -0.0476 1.57977 1.55852
GLY_162 -5.21773 0.38735 4.94707 -5e-05 0 0 2.45848 -2.6602 -0 -0 -3.12067 -0.43228 0 0 0 0 0 -0.05398 0 0 0 0.34814 0 0.83697 0.25162 0.23042 -2.02484
MET_163 -11.0475 1.57065 5.19799 -0.35095 0.14925 0.04827 2.6461 -2.99833 -0.02839 -0.14386 -2.3827 0.02104 0 0 0 0 0 -0.00262 0.20005 1.07827 0 0.03803 0 0.60916 0.51266 0.51957 -4.36333
PHE_164 -9.65254 1.13423 6.20737 -0.52996 0.05614 0.21003 4.02468 -3.59321 -0 -0 -2.83384 -0.07349 0 0 0 0 0 -0.03231 0.04024 0 3.17532 -0.18723 0 1.0402 -0.04629 0.71547 -0.3452
LEU_165 -8.74188 0.69537 4.11926 -0.47837 0.2152 0.11205 2.73522 -2.95164 -0.01025 -0.08786 -2.07855 0.23683 0 0 0 0 0 0.00554 0.01708 0.31341 0 -0.2819 0 0.18072 -0.24882 0.56364 -5.68495
GLN_166 -8.89733 0.85722 6.34584 -0.51774 0.43597 0.56832 2.86353 -3.20755 -0.01025 -0.08786 -2.17066 -0.47026 0 0 0 0 0 0.49576 0.04607 0 4.02245 -0.15598 0 -0.18838 -0.2979 0.84991 0.48117
PHE_167 -10.9562 1.82211 4.031 -0.48203 0.31336 0.14567 3.59502 -3.21157 -0 -0 -3.74637 -0.06219 0 0 0 0 0 -0.05293 0.85718 0 2.90618 0.0869 0 1.0402 -0.24391 1.11111 -2.8465
PHE_168 -12.0376 2.19219 3.82465 -0.59515 0.63014 0.25437 2.97762 -3.3544 -0 -0 -2.09003 -0.29931 0 0 0 0 0 0.0892 0.00092 0 4.16775 -0.0553 0 1.0402 -0.18902 1.03836 -2.40542
HIS_D_169 -8.30432 0.88656 6.08147 -0.80267 0.02938 0.83922 2.43717 -3.29786 -0.02537 -0.11578 -1.43309 -0.30855 0 0 0 0 0 -0.0141 0.00154 0 1.61302 -0.24619 0 -0.45461 0.07935 0.82522 -2.20959
LYS_170 -7.62459 0.62883 7.74067 -0.49787 0.16473 0.31094 3.23164 -3.39386 -0.02692 -0.13203 -2.08456 0.07005 0 0 0 0 0 0.0511 0.05226 1.9689 0 -0.13757 0 -1.5107 -0.00773 0.69447 -0.50224
ILE_171 -8.87658 1.44501 4.05263 -0.50814 0.48709 0.10358 2.8735 -2.9161 -0 -0 -2.28025 0.11325 0 0 0 0 0 -0.0043 0.31972 0.49755 0 -0.4276 0 0.73287 -0.11144 1.12982 -3.36939
MET_172 -8.95356 1.20674 3.39989 -0.84691 0.43191 0.44505 1.56104 -2.16027 -0 -0 -0.52797 -0.26373 0 0 0 0 0 0.06089 0.49996 2.02436 0 -0.17973 0 0.60916 -0.11047 1.19784 -1.60581
LYS_173 -4.6101 0.25738 3.688 -0.75277 0.12396 0.70451 1.11446 -1.82446 -0 -0 -0.22943 0.05328 0 0 0 0 0 -0.01295 0.17875 3.05135 0 -0.0163 0 -1.5107 -0.32445 0.66083 0.55137
THR_174 -3.27622 0.1795 4.06076 -0.1183 0.06339 0.06071 2.28413 -1.90459 -0.00312 -0.0443 -1.65334 -1.12333 0 0 0 0 0 0.92045 0.01046 0.14317 0 -0.20939 2.28962 -1.0874 -0.3878 0.73969 0.9441
GLU_175 -4.96443 0.48458 4.72805 -0.20004 0.02254 0.27601 2.04086 -2.16272 -0 -0 -2.34023 -0.58794 0 0 -0.13896 0 0 0.15389 0.02167 0 2.49421 0.04698 0 -2.7348 1.02415 1.25144 -0.58475
LEU_176 -3.45397 0.28105 2.56002 -0.50989 0.28521 0.13856 1.17248 -1.3612 -0 -0 -0.82086 0.15628 0 0 0 0 0 0.06121 0.01797 0.39314 0 -0.17229 0 0.18072 1.38598 1.47441 1.78883
LEU_177 -4.62741 0.33989 1.83976 -0.64967 0.17893 0.24071 0.96816 -1.37404 -0 -0 -0.2425 0.08329 0 0 0 0 0 0.03624 0.14457 1.2974 0 -0.30854 0 0.18072 -0.0542 1.25418 -0.69253
TRP_178 -11.5125 3.00494 3.55773 -1.52499 0.28653 0.62002 2.4759 -3.21662 -0.00933 -0.10045 -1.99396 -0.46664 0 0 -0.13896 0 0 -0.2049 0.06582 0 1.35053 -0.10608 0 1.6906 -0.22242 2.04073 -4.40409
TRP_179 -6.22963 0.86534 3.7522 -1.41439 0.2204 0.49762 1.74123 -2.45884 -0 -0 -1.27974 -0.63091 0 0 0 0 0 -0.09948 0.03402 0 1.42726 -0.06339 0 1.6906 -0.01788 1.65597 -0.30962
TRP_180 -9.17499 1.35507 4.35615 -1.44879 0.13867 0.71561 2.11588 -2.7298 -0 -0 -1.26897 -0.23231 0 0 0 0 0 0.4157 0.02556 0 1.85953 -0.07307 0 1.6906 -0.06836 0.46703 -1.85651
ILE_181 -9.93442 1.33374 3.40939 -0.53554 0.36549 0.1246 2.55744 -2.75995 -0 -0 -1.41127 0.3162 0 0 0 0 0 0.05986 0.81967 1.68775 0 -0.19996 0 0.73287 -0.07962 0.80261 -2.71115
MET_182 -7.78692 1.0964 3.79149 -0.59373 0.22798 0.17922 1.84322 -2.26733 -0 -0 -1.26663 -0.0144 0 0 0 0 0 0.09724 0.15724 1.0578 0 0.012 0 0.60916 -0.04198 0.69111 -2.20812
ALA_183 -3.77638 0.15606 3.89211 -0.02047 0 0 2.03608 -2.11011 -0.00621 -0.05615 -1.59998 -0.35747 0 0 0 0 0 0.03761 0 0 0 -0.20006 0 1.8394 -0.20121 0.34773 -0.01907
MET_184 -8.3773 0.76956 5.64976 -0.75438 0.17096 0.17999 2.56723 -2.7939 -0.01111 -0.07793 -2.02221 0.05108 0 0 0 0 0 0.02888 0.28134 1.01733 0 -0.02326 0 0.60916 -0.22006 0.50352 -2.45136
ASP_185 -7.23079 0.68412 7.84101 -0.11539 0.02152 0.35652 4.21121 -3.69714 -0.00241 -0.00905 -4.31434 -0.39903 0 0 0 0 0 0.11562 0.10626 0 1.68128 0.16864 0 -2.3716 -0.16797 0.55974 -2.56182
GLY_186 -4.17391 0.32802 5.02296 -4e-05 0 0 2.46797 -2.51109 -0 -0 -2.78924 -0.41077 0 0 0 0 0 -0.0537 0 0 0 0.46259 0 0.83697 0.30906 0.3549 -0.15628
MET_187 -6.36396 0.60097 4.17313 -0.34351 0.12497 0.03661 2.06842 -2.23884 -0 -0 -1.28203 -0.03007 0 0 0 0 0 0.1255 0.00947 1.23258 0 -0.07143 0 0.60916 0.32442 0.40572 -0.61887
PHE_188 -7.99104 0.76473 4.06983 -0.53712 0.02791 0.24124 2.33549 -2.82575 -0 -0 -2.08216 0.11384 0 0 0 0 0 0.32681 0.0006 0 2.85423 -0.15745 0 1.0402 0.34955 0.61881 -0.85029
LEU_189 -9.61372 1.52663 3.43902 -0.50843 0.21937 0.12653 2.05405 -2.79284 -0.02189 -0.13107 -1.52189 0.28614 0 0 0 0 0 -0.0361 0.14207 0.29183 0 -0.3141 0 0.18072 0.25961 0.92343 -5.49063
GLN_190 -3.95905 0.17629 3.98574 -0.24929 0.04986 0.19892 1.64058 -1.95569 -0.00489 -0.03801 -1.94692 -0.55262 0 0 0 0 0 0.08612 0.02791 0 2.84147 0.00432 0 -0.18838 0.03544 0.77909 0.93088
PHE_191 -5.3471 0.53021 2.80509 -0.54346 0.30024 0.24124 1.64006 -1.86107 -0 -0 -0.42258 -0.23287 0 0 0 0 0 -0.00238 0.05309 0 3.86532 -0.04228 0 1.0402 0.13066 0.66976 2.82415
PHE_192 -6.8934 0.59972 3.94558 -0.70901 0.09225 0.42267 2.42166 -2.36807 -0 -0 -2.52963 0.14486 0 0 0 0 0 0.20324 0.02539 0 2.00325 -0.2182 0 1.0402 -0.36573 0.78922 -1.396
HIS_193 -6.58705 0.62515 4.87331 -0.62353 0.00541 0.66232 2.36625 -2.56902 -0.01078 -0.05313 -1.41684 -0.26698 0 0 0 -0.81395 0 -0.03966 0.16811 0 1.68573 -0.03765 0 -0.45461 -0.21007 0.56846 -2.12853
LYS_194 -2.32049 0.17121 1.8465 -0.33481 0.06338 0.2017 0.00492 -0.85293 -0.00248 -0.02896 0.23787 -0.27747 0 0 0 0 0 0.02431 0.00731 1.7901 0 0.0302 0 -1.5107 -0.09373 0.3277 -0.71638
ILE_195 -3.68599 0.29956 2.17367 -0.49014 0.42178 0.09974 1.11111 -1.2123 -0 -0 -0.35256 -0.17191 0 0 0 0 0 0.08699 0.04802 0.66254 0 -0.55238 0 0.73287 -0.09016 0.33341 -0.58576
MET_196 -5.80033 0.9551 4.168 -0.40374 0.22062 0.13646 2.25286 -2.0959 -0.0295 -0.16247 -1.61912 -0.4092 0 0 0 0 0 0.83939 0.11274 1.04714 0 0.18033 0 0.60916 0.89587 0.86977 1.76717
LYS_197 -3.43185 0.33985 2.60997 -0.32326 0.03499 0.1592 0.82665 -1.38859 -0 -0 -0.42849 0.08095 0 0 0 0 0 -0.08293 0.04078 1.77085 0 -0.00642 0 -1.5107 1.18371 1.50953 1.38424
THR_198 -3.5919 0.24064 4.10423 -0.10664 0.0621 0.04593 1.89451 -1.91678 -0.01119 -0.08718 -1.46429 -1.4806 0 0 0 0 0 -0.00492 0.00101 1.364 0 0.03343 2.28734 -1.0874 0.84778 1.21947 2.34953
GLU_199 -5.2895 0.22076 4.77555 -0.42699 0.04726 0.82645 2.18339 -2.42002 -0.02662 -0.18511 -2.52918 -0.46534 0 0 0 0 0 0.06577 0.00807 0 3.46969 -0.356 0 -2.7348 0.13658 0.42107 -2.27899
LEU_200 -11.312 2.85416 5.31949 -0.68604 0.46135 0.22639 3.0521 -3.88153 -0.0044 -0.02244 -2.31538 0.02032 0 0 0 0 0 -0.00958 0.12139 1.3181 0 -0.28918 0 0.18072 -0.53379 1.46492 -4.03536
LEU_201 -8.43623 1.42365 3.55645 -0.59374 0.25829 0.17134 2.61976 -2.74138 -0.0295 -0.16247 -1.64878 0.10523 0 0 0 0 0 0.08133 0.43805 0.8642 0 -0.21995 0 0.18072 -0.2249 1.8694 -2.48852
TRP_202 -12.6604 1.71662 4.82423 -1.23105 0.05638 0.55221 3.02652 -3.62522 -0 -0 -1.98346 -0.42764 0 0 0 0 0 -0.02127 0.00368 0 2.25318 -0.22497 0 1.6906 0.06266 1.0102 -4.97771
TRP_203 -7.67188 0.50772 4.55545 -1.00991 0.1269 0.31918 2.52384 -2.86801 -0.01543 -0.09793 -2.21305 -0.52692 0 0 0 0 0 -0.03663 0.18951 0 1.8271 0.13341 0 1.6906 -0.07714 0.73505 -1.90812
TRP_204 -15.0523 3.41896 5.10347 -0.69503 0.1757 0.36407 3.6854 -4.44085 -0 -0 -2.52012 -0.43294 0 0 0 0 0 0.0581 0.0008 0 3.21323 -0.11973 0 1.6906 -0.24036 0.75093 -5.04007
ILE_205 -9.90734 1.39592 3.53835 -0.74571 0.47786 0.28176 2.59525 -2.9307 -0.0044 -0.02244 -1.08606 0.36778 0 0 0 0 0 0.05445 0.06817 1.02529 0 -0.13006 0 0.73287 -0.08776 1.18008 -3.19666
MET_206 -7.847 0.41028 4.94859 -0.62322 0.05967 0.40004 2.3553 -2.64316 -0 -0 -2.29303 -0.35364 0 0 0 0 0 0.10441 0.0746 5.25818 0 0.03947 0 0.60916 -0.01848 0.80468 1.28585
ALA_207 -5.29454 0.42465 3.92163 -0.02252 0 0 2.67227 -2.5694 -0 -0 -2.42879 -0.35356 0 0 0 0 0 -0.0141 0 0 0 -0.26081 0 1.8394 -0.216 0.3214 -1.98037
MET_208 -11.6459 1.92205 4.62294 -0.347 0.08326 0.1577 3.22005 -3.13415 -0 -0 -2.77394 -0.40235 0 0 0 0 0 -0.01445 0.73504 2.86804 0 0.06866 0 0.60916 -0.10362 0.57808 -3.55644
ASP_209 -6.49195 0.758 6.9399 -0.11242 0.01049 0.34306 3.40698 -3.38217 -2e-05 -0.00045 -3.11909 -0.37314 0 0 0 0 0 0.08109 0.00043 0 1.69856 0.22797 0 -2.3716 0.00396 0.6157 -1.7647
GLY_210 -3.7314 0.18349 4.29837 -4e-05 0 0 2.02253 -2.19965 -0 -0 -1.98825 -0.42634 0 0 0 0 0 0.0514 0 0 0 0.55832 0 0.83697 0.15463 0.29472 0.05474
MET_211 -9.71363 0.9728 5.25768 -0.33548 0.05944 0.10529 3.09775 -3.01351 -0 -0 -2.39777 -0.09408 0 0 0 0 0 0.43278 0.03785 1.76238 0 -0.02545 0 0.60916 0.21582 0.45683 -2.57212
PHE_212 -10.152 1.07388 4.09343 -0.44279 0.02239 0.12615 2.92863 -3.04622 -0.01121 -0.06771 -2.8928 -0.15062 0 0 0 0 0 -0.00191 0.59349 0 3.10967 -0.12033 0 1.0402 -0.15511 0.99691 -3.05589
LEU_213 -8.96049 1.43464 3.70936 -0.47998 0.12053 0.10174 3.02612 -2.98737 -0.00423 -0.02455 -2.56292 -0.0069 0 0 0 0 0 -0.0122 0.26506 3.47287 0 -0.20753 0 0.18072 -0.13511 1.0182 -2.05204
GLN_214 -5.43682 0.27406 4.86073 -0.39426 0.0961 0.24645 2.28824 -2.50383 -0 -0 -2.04599 -0.50356 0 0 0 0 0 -0.01875 0.03592 0 3.24024 0.11398 0 -0.18838 0.06746 0.46121 0.59279
PHE_215 -8.98817 1.18819 2.76221 -0.64047 0.56221 0.2667 1.76949 -2.48671 -0 -0 -0.32812 -0.19724 0 0 0 0 0 -0.01548 0.32226 0 4.21363 0.00976 0 1.0402 0.03984 0.60201 0.1203
PHE_216 -8.16239 1.04418 2.131 -0.56547 0.16888 0.25385 1.62918 -1.98286 -0.0066 -0.07725 -0.93341 -0.03395 0 0 0 0 0 0.08377 0.01299 0 2.84438 0.04746 0 1.0402 -0.10648 0.76361 -1.84891
HIS_217 -8.48857 1.38267 5.91653 -0.39618 0.00394 0.43986 2.98119 -3.2573 -0.02798 -0.16716 -3.07997 -0.28475 0 0 0 0 0 0.00127 0.1985 0 2.3064 -0.04961 0 -0.45461 -0.07162 0.52135 -2.52603
LYS_218 -3.32861 0.16746 3.4499 -0.53657 0.09333 0.21151 1.33084 -1.64716 -0.01932 -0.15641 0.071 0.27687 0 0 0 0 0 -0.05206 0.03062 2.17977 0 0.05049 0 -1.5107 -0.17825 0.42872 0.86143
GLY_219 -2.22093 0.1162 2.88851 -5e-05 0 0 1.23346 -1.33602 -0 -0 -0.72377 -0.38453 0 0 0 0 0 -0.17495 0 0 0 -1.44179 0 0.83697 -0.68161 0.27497 -1.61355
MET_220 -9.88695 1.53931 6.20727 -0.52639 0.19902 0.11561 3.44671 -3.29675 -0.01315 -0.09676 -2.0906 -0.27084 0 0 0 0 0 -0.06616 0.20956 3.00806 0 -0.1872 0 0.60916 -0.6936 0.45403 -1.33969
PHE_221 -8.61937 1.22103 3.96577 -0.93396 0.113 0.31629 1.80743 -2.60478 -0.01677 -0.09945 -1.06298 -0.02411 0 0 0 0 0 0.00972 0.01765 0 1.76496 -0.56815 0 1.0402 0.03251 0.70077 -2.94022
LEU_222 -4.89392 0.53063 4.03378 -0.49286 0.27294 0.12118 1.77139 -2.17059 -0.01626 -0.05775 -1.38863 0.22927 0 0 0 0 0 -0.0364 0.00286 0.29692 0 -0.30556 0 0.18072 0.01005 0.71154 -1.20073
GLN_223 -7.3678 0.4386 7.51485 -0.27885 0.04675 0.20836 3.30298 -3.38256 -0.02169 -0.2091 -3.07909 -0.44133 0 0 0 0 0 -0.01367 0.03572 0 3.14623 0.16161 0 -0.18838 -0.09947 0.68532 0.45849
PHE_224 -9.91828 0.93469 4.9389 -0.87266 0.05416 0.36731 3.04743 -3.21754 -0 -0 -0.71374 0.01246 0 0 0 0 0 -0.0202 0.36631 0 2.18121 -0.15418 0 1.0402 0.10543 0.61528 -1.23323
PHE_225 -5.90434 0.45976 3.3062 -0.79783 0.03362 0.22127 1.23796 -2.00646 -0.01315 -0.09676 -0.73443 -0.06905 0 0 0 0 0 0.00121 0.0647 0 1.76774 -0.51566 0 1.0402 0.09017 0.71285 -1.20201
HIS_D_226 -3.78751 0.3127 3.98495 -0.71706 0.01196 0.79663 1.05318 -1.78915 -0 -0 -1.46174 -0.28201 0 0 0 0 0 -0.03655 0.02419 0 2.02844 -0.13063 0 -0.45461 0.24922 0.85068 0.6527
LYS_227 -4.20058 0.50422 4.46431 -0.51429 0.12921 0.3272 1.90905 -1.91161 -0.01626 -0.05775 -1.89597 0.01519 0 0 0 0 0 -0.02947 0.1518 1.69806 0 -0.24977 0 -1.5107 0.25038 0.84032 -0.09665
ILE_228 -6.44147 0.66463 4.90295 -0.48103 0.37294 0.09551 3.07486 -2.63782 -0.00118 -0.01086 -2.63693 -0.14641 0 0 0 0 0 -0.06047 0.00857 0.40516 0 0.06935 0 0.73287 5.62035 0.80018 4.3312
MET_229 -4.59211 0.54255 4.36175 -0.75989 0.24966 0.19133 2.22847 -2.09399 -0 -0 -2.07885 -0.00485 0 0 0 0 0 -0.02291 0.19859 1.02995 0 -0.05912 0 0.60916 5.47041 0.54159 5.81173
LYS_230 -5.12137 0.21216 4.84505 -0.40918 0.04145 0.22458 1.54785 -2.08648 -0 -0 -0.5499 -0.18092 0 0 0 0 0 -0.03978 0.03388 2.09646 0 -0.02387 0 -1.5107 -0.29232 0.24691 -0.96618
THR_231 -8.09454 1.4917 6.7571 -0.21543 0.27545 0.07775 3.14745 -3.25709 -0 -0 -0.92219 -0.18876 0 0 0 0 0 0.0021 4e-05 0.16329 0 0.01341 2.25536 -1.0874 -0.09275 0.43694 0.76242
GLU_232 -6.23887 0.19022 5.98181 -0.20346 0.02282 0.27358 2.23052 -2.74984 -0 -0 -1.87414 -0.60703 0 0 0 0 0 0.15862 0.03835 0 3.13354 -0.27837 0 -2.7348 -0.19314 0.4771 -2.3731
LEU_233 -6.77427 0.48892 5.0158 -0.47533 0.19524 0.10899 2.60086 -2.85681 -0.00118 -0.01086 -2.52194 0.21424 0 0 0 0 0 0.14062 0.08087 0.34233 0 -0.28221 0 0.18072 -0.46305 0.38413 -3.63293
LEU_234 -8.8132 0.97183 5.60622 -0.68344 0.22567 0.25543 3.36372 -3.28569 -0.01121 -0.07032 -2.18587 0.10841 0 0 0 0 0 -0.01727 0.02023 0.87451 0 -0.20508 0 0.18072 -0.1789 0.65811 -3.18614
TRP_235 -10.9768 1.26317 5.45264 -1.43371 0.14899 0.67532 2.90081 -3.42818 -0.00695 -0.06953 -2.8588 -0.29833 0 0 0 0 0 0.00879 0.00353 0 1.85472 -0.24862 0 1.6906 -0.05189 0.80328 -4.57098
TRP_236 -6.622 0.57231 4.59148 -1.40878 0.20734 0.6308 2.53719 -2.86706 -0 -0 -1.87742 -0.20292 0 0 0 0 0 -0.02815 0.23553 0 1.71692 -0.18385 0 1.6906 -0.09134 0.66123 -0.43813
TRP_237 -8.2844 0.78368 5.96932 -0.65345 0.08497 0.35518 2.90796 -3.48917 -0 -0 -2.77369 -0.39492 0 0 0 0 0 0.05896 0.01593 0 2.85316 0.08436 0 1.6906 -0.2332 0.54754 -0.47718
ILE_238 -9.4813 0.85351 4.3705 -0.50022 0.47161 0.09813 2.98069 -3.21159 -0 -0 -2.82334 0.01498 0 0 0 0 0 -0.06749 0.0139 0.51356 0 -0.4934 0 0.73287 -0.12161 0.55866 -6.09056
MET_239 -8.51358 0.92739 4.97679 -0.54324 0.25567 0.10781 2.76939 -2.85885 -0.01121 -0.07032 -2.48433 -0.23573 0 0 0 0 0 -0.01812 0.00226 2.22912 0 0.0046 0 0.60916 0.05882 0.4571 -2.33727
ALA_240 -4.15689 0.18897 3.74523 -0.02048 0 0 2.07183 -2.26179 -0 -0 -1.91597 -0.36812 0 0 0 0 0 0.16253 0 0 0 -0.30655 0 1.8394 -0.21729 0.35358 -0.88555
MET_241 -8.5082 0.79692 5.92945 -0.72979 0.15284 0.40764 2.87842 -2.90645 -0.0041 -0.02849 -1.66738 -0.08384 0 0 0 0 0 0.01006 0.09471 1.77615 0 0.07993 0 0.60916 -0.18492 0.28774 -1.09013
ASP_242 -6.42213 0.30602 8.00943 -0.10301 0.00931 0.31147 3.87656 -3.673 -0 -0 -2.91497 -0.27953 0 0 0 0 0 0.15065 0.00039 0 1.7394 0.04472 0 -2.3716 -0.17705 0.43278 -1.06056
GLY_243 -4.05802 0.43691 4.97135 -5e-05 0 0 2.54258 -2.43791 -0 -0 -2.63504 -0.41917 0 0 0 0 0 0.05916 0 0 0 0.38622 0 0.83697 0.24942 0.43092 0.36333
MET_244 -7.60285 0.46294 4.84961 -0.77577 0.22141 0.18588 2.55675 -2.73315 -0 -0 -2.30653 0.01571 0 0 0 0 0 0.24211 0.32461 0.96131 0 -0.14412 0 0.60916 0.33611 0.38469 -2.41212
PHE_245 -10.9719 1.59553 4.55488 -0.70701 0.18667 0.30221 3.52458 -3.23046 -0.00384 -0.02478 -2.51418 -0.02028 0 0 0 0 0 0.2579 0.28854 0 2.32322 0.08657 0 1.0402 -0.20062 1.29203 -2.22075
LEU_246 -8.50847 0.96584 5.42205 -0.46812 0.16873 0.10138 2.93653 -3.1747 -0 -0 -2.97346 0.21596 0 0 0 0 0 0.0236 0.02344 0.39338 0 -0.24727 0 0.18072 -0.20591 1.32517 -3.82112
GLN_247 -6.49195 0.34896 5.89168 -0.26706 0.02836 0.20005 2.50065 -2.92986 -0.01881 -0.14404 -2.39825 -0.44497 0 0 0 0 0 0.05408 0.00755 0 3.10797 -0.08502 0 -0.18838 -0.25681 0.4862 -0.59969
PHE_248 -12.2218 2.52712 3.22056 -0.63826 0.02819 0.13541 3.33887 -3.20513 -0.00906 -0.06598 -2.19205 -0.12249 0 0 0 0 0 0.03121 0.26975 0 1.73188 -0.49401 0 1.0402 -0.03324 1.00248 -5.65637
PHE_249 -11.8237 1.63174 4.25815 -0.53919 0.08994 0.25876 2.92598 -3.32705 -0 -0 -2.54659 -0.30581 0 0 0 0 0 -0.02494 0.55538 0 3.47552 -0.32649 0 1.0402 0.0456 1.55003 -3.06244
HIS_250 -6.41682 0.55881 5.42121 -0.63656 0.0093 0.66326 2.33039 -2.68014 -0.01731 -0.12615 -1.87365 -0.27307 0 0 0 -0.75784 0 -0.02646 0.22835 0 1.66126 -0.06362 0 -0.45461 -0.06579 0.9734 -1.54603
LYS_251 -4.10883 0.24886 3.72636 -0.32918 0.05408 0.17832 1.28656 -1.70075 -0.01881 -0.14404 -1.28054 -0.10278 0 0 0 0 0 -0.03703 0.01961 1.87614 0 -0.15034 0 -1.5107 -0.24524 0.71144 -1.52687
ILE_252 -7.74843 1.63908 1.68093 -0.5204 0.26616 0.10464 1.93254 -1.97287 -0 -0 -1.11453 0.41814 0 0 0 0 0 0.45307 0.12441 1.07569 0 -0.26187 0 0.73287 -0.06745 1.31499 -1.94303
MET_253 -8.11363 1.00215 2.6927 -0.31907 0.10028 0.14259 1.0075 -1.64897 -0.00906 -0.06598 -0.14144 0.02795 0 0 0 0 0 -0.02811 0.07429 3.04189 0 0.24601 0 0.60916 -0.14047 1.2507 -0.27151
LYS_254 -2.01734 0.03514 1.92489 -0.51308 0.10807 0.32524 0.47369 -0.82439 -0 -0 0.78294 0.03691 0 0 0 0 0 -0.04817 0.11287 1.721 0 -0.19712 0 -1.5107 -0.30911 0.6443 0.74515
THR_255 -4.3978 0.38216 3.55134 -0.16103 0.0545 0.05651 1.80524 -1.82638 -0 -0 -0.81165 -0.4119 0 0 0 0 0 0.04691 0.02252 0.24073 0 -0.22585 2.4062 -1.0874 0.03171 0.37567 0.05146
GLU_256 -4.82899 0.62735 3.58556 -0.45944 0.21853 1.42655 1.80515 -1.94412 -0.02919 -0.15341 -1.68006 -2.98313 0 0 0 0 0 0.07458 0.08461 0 3.97505 -0.28157 0 -2.7348 -0.2732 0.34797 -3.22257
LEU_257 -9.28938 1.09109 2.10345 -0.50719 0.18464 0.13684 1.8808 -2.47188 -0.02919 -0.15341 -0.62995 0.17566 0 0 0 0 0 -0.02789 0.35358 0.28728 0 -0.29549 0 0.18072 -0.50742 0.64434 -6.87338
LEU_258 -9.51383 1.07398 4.71558 -0.46359 0.22363 0.10342 2.34442 -2.98852 -0 -0 -1.42704 0.20296 0 0 0 0 0 0.18966 0.4685 0.37902 0 -0.27595 0 0.18072 -0.30215 1.02963 -4.05955
TRP_259 -13.3054 2.70164 5.20739 -1.17626 0.22496 0.36132 3.27724 -3.72861 -0 -0 -2.34214 -0.33289 0 0 0 -0.75784 0 0.0012 0.19666 0 2.11043 -0.29982 0 1.6906 -0.06281 1.57003 -4.66432
TRP_260 -14.9984 3.04732 5.26419 -0.69626 0.13957 0.40316 3.14273 -4.17673 -0 -0 -1.9432 -0.35797 0 0 0 0 0 -0.02367 0.02958 0 3.06176 -0.12663 0 1.6906 -0.03915 1.44841 -4.13471
TRP_261 -13.8204 1.16736 6.43273 -0.73434 0.1246 0.38136 3.48439 -4.3964 -0.01501 -0.13413 -2.54516 -0.33537 0 0 0 0 0 -0.03495 0.02913 0 2.94392 -0.09577 0 1.6906 -0.11054 0.82912 -5.1388
ILE_262 -9.62716 0.8672 4.17979 -0.68592 0.42142 0.24109 3.01457 -3.0304 -2e-05 -0.00045 -2.54642 0.2904 0 0 0 0 0 0.01359 0.07388 0.96946 0 -0.03014 0 0.73287 -0.08298 0.76034 -4.43888
MET_263 -10.0703 1.5438 4.27779 -0.3706 0.0723 0.23237 2.44927 -2.75146 -0.01957 -0.15726 -2.08832 -0.13118 0 0 0 0 0 0.10006 0.06006 2.49498 0 0.04832 0 0.60916 -0.06875 0.69767 -3.0717
ALA_264 -5.2789 0.2668 4.42605 -0.02149 0 0 2.53854 -2.66961 -0 -0 -1.78081 -0.37549 0 0 0 0 0 0.07641 0 0 0 -0.27642 0 1.8394 -0.26039 0.42496 -1.09096
MET_265 -9.30166 1.11403 5.99316 -0.25112 0.03631 0.08754 3.42763 -3.20913 -0 -0 -2.50328 -0.20482 0 0 0 0 0 -0.00914 0.02359 2.12873 0 0.05485 0 0.60916 -0.25214 0.49406 -1.76222
ASP_266 -6.39307 0.38801 7.48324 -0.21211 0.00032 0.69029 2.92319 -3.43283 -0 -0 -2.77643 -0.13032 0 0 0 0 0 0.14047 0.09288 0 3.32834 0.15369 0 -2.3716 -0.10746 0.51285 0.28947
GLY_267 -4.70187 0.50622 4.47068 -5e-05 0 0 2.215 -2.47791 -0 -0 -2.29763 -0.4263 0 0 0 0 0 -0.09751 0 0 0 0.12613 0 0.83697 0.49436 0.25486 -1.09704
MET_268 -9.25005 0.99183 5.25841 -0.76462 0.31201 0.37167 3.15373 -3.01849 -0 -0 -3.11772 -0.06119 0 0 0 0 0 -0.04257 0.03051 2.59028 0 -0.00236 0 0.60916 0.57477 0.34094 -2.0237
PHE_269 -10.1936 1.4256 4.91538 -0.60786 0.41371 0.30393 3.12879 -3.37204 -0 -0 -3.19749 -0.1477 0 0 0 0 0 -0.01093 0.15911 0 3.23317 -0.12396 0 1.0402 -0.09564 0.59591 -2.53339
LEU_270 -8.52405 0.931 5.00815 -0.49347 0.23579 0.12497 3.13423 -3.04545 -0 -0 -3.10235 0.21156 0 0 0 0 0 0.12412 0.12074 0.33694 0 -0.2695 0 0.18072 -0.2278 0.76001 -4.49437
GLN_271 -9.72849 1.10356 7.94167 -0.65447 0.23861 0.73379 3.17652 -3.91701 -0.00863 -0.09553 -2.83857 -0.31317 0 0 0 -0.14934 0 0.13515 0.18098 0 4.1643 -0.16112 0 -0.18838 -0.2861 0.84601 0.17979
PHE_272 -9.79553 0.88649 4.79689 -0.63651 0.14627 0.20481 2.94762 -3.22174 -0 -0 -2.62887 -0.27709 0 0 0 0 0 0.03526 0.4841 0 3.36289 -0.38626 0 1.0402 -0.14311 1.16955 -2.01502
PHE_273 -11.1274 1.7999 4.32199 -0.58682 0.13802 0.23423 2.73466 -3.42174 -0 -0 -2.43964 -0.02509 0 0 0 0 0 -0.02081 0.03979 0 3.54841 -0.23148 0 1.0402 -0.03604 1.16935 -2.86244
HIS_D_274 -9.21209 0.72949 7.5052 -0.67035 0.00765 0.69076 3.18446 -3.82233 -0.00168 -0.026 -2.27137 -0.38206 0 0 0 0 0 0.08282 0.04806 0 2.86846 -0.13577 0 -0.45461 0.00404 0.66337 -1.19196
LYS_275 -8.80718 0.75895 8.40769 -0.52478 0.21701 0.22265 3.46491 -3.69771 -6e-05 -0.0001 -2.40651 0.37225 0 0 0 0 0 -0.01368 0.1062 3.14741 0 0.06232 0 -1.5107 -0.06135 0.52416 0.26147
GLY_276 -5.07056 0.50124 5.32551 -5e-05 0 0 2.373 -2.87109 -0 -0 -0.64834 -0.4215 0 0 0 0 0 -0.11159 0 0 0 0.26204 0 0.83697 0.49929 0.40142 1.07637
MET_277 -11.0382 2.02474 5.78001 -0.3803 0.13237 0.15127 2.60259 -3.29871 -0 -0 -1.68937 0.00871 0 0 0 0 0 0.0339 1.08376 1.76774 0 0.06825 0 0.60916 0.77281 1.14857 -0.2227
PHE_278 -8.82022 0.71152 4.04294 -0.634 0.03878 0.28335 2.51638 -2.73844 -0 -0 -1.6093 -0.02439 0 0 0 0 0 0.15198 0.12832 0 2.34423 0.00411 0 1.0402 0.08989 1.60469 -0.86996
LEU_279 -9.10952 1.87609 5.48281 -0.53897 0.23213 0.15875 3.24428 -3.25111 -0 -0 -3.53388 0.10152 0 0 0 0 0 -0.0534 0.27444 0.11621 0 0.02192 0 0.18072 0.00204 1.02318 -3.7728
GLN_280 -8.7367 1.07327 6.17745 -0.21252 0.0562 0.18439 2.75972 -3.26879 -0 -0 -1.5818 -0.66607 0 0 0 -0.71386 0 -0.05658 0.05871 0 2.79411 0.37313 0 -0.18838 2.46701 1.64298 2.16228
PHE_281 -5.96986 0.93969 2.77946 -0.92719 0.03778 0.40056 1.10744 -1.82269 -0 -0 0.76704 0.09981 0 0 0 0 0 0.2032 0.04174 0 2.60167 -0.16766 0 1.0402 3.05716 1.4713 5.65966
PHE_282 -5.38172 0.55309 2.67453 -1.06366 0.37782 0.5726 1.00691 -1.77449 -0 -0 -0.19425 -0.90033 0 0 0 0 0 0.51552 0.00211 0 2.3075 -0.14127 0 1.0402 1.1026 1.16435 1.86153
HIS_283 -5.65323 0.5482 3.63083 -0.41813 0.02096 0.51318 1.69374 -1.9995 -0 -0 -1.06864 -0.26044 0 0 0 -0.71386 0 0.18955 0.05706 0 2.68469 0.0538 0 -0.45461 0.24139 1.35531 0.42031
LYS_284 -5.59663 0.95817 5.15436 -0.48319 0.10299 0.31665 2.62476 -2.31616 -0.00533 -0.03287 -2.87912 -0.25511 0 0 0 -0.46869 0 0.07639 0.14703 1.71895 0 0.26039 0 -1.5107 0.28854 1.21203 -0.68755
ILE_285 -5.72223 0.47544 4.83954 -0.72201 0.39317 0.2753 2.72734 -2.4054 -0 -0 -1.70481 0.26907 0 0 0 0 0 -0.13854 0.02768 0.80555 0 0.22592 0 0.73287 0.46906 1.06095 1.6089
MET_286 -3.5102 0.43898 3.50243 -0.68192 0.17367 0.19235 1.3282 -1.69558 -0 -0 -0.87037 0.04083 0 0 0 0 0 -0.06311 0.02356 0.92912 0 -0.17973 0 0.60916 -0.13526 0.50802 0.61014
LYS_287 -5.18993 0.26993 4.57219 -0.49848 0.13672 0.30953 2.25338 -2.23902 -0 -0 -1.76261 0.04852 0 0 0 0 0 0.01892 0.02368 1.90295 0 -0.16363 0 -1.5107 -0.27782 0.34406 -1.76232
THR_288 -7.46582 0.85988 4.84263 -0.11305 0.05185 0.0472 2.6654 -2.87047 -0.00533 -0.03287 -1.57345 -0.81851 0 0 0 0 0 0.12361 0.0035 1.05525 0 0.04248 2.32206 -1.0874 -0.06584 0.53794 -1.48092
GLU_289 -5.74568 0.23447 5.91975 -0.21137 0.02646 0.28596 2.33533 -2.77791 -0 -0 -2.37629 -0.58932 0 0 0 0 0 -0.00082 0.02504 0 3.05785 -0.26872 0 -2.7348 -0.14654 0.49474 -2.47186
LEU_290 -6.73026 0.49567 5.13731 -0.67876 0.1664 0.22841 2.59144 -2.86545 -0 -0 -1.64526 0.13819 0 0 0 0 0 0.01587 0.04177 0.78617 0 -0.18155 0 0.18072 -0.12644 0.41946 -2.0263
LEU_291 -9.67939 2.06491 3.10145 -0.71408 0.54928 0.2679 2.17134 -2.64321 -0 -0 -1.71301 0.11339 0 0 0 0 0 0.08202 0.49054 1.2135 0 -0.30465 0 0.18072 -0.083 0.77888 -4.12341
TRP_292 -9.25378 0.84462 4.25616 -0.88965 0.28054 0.58176 2.69661 -2.98335 -0 -0 -1.93537 -0.73316 0 0 0 0 0 0.07691 0.06903 0 3.5887 -0.20879 0 1.6906 -0.22363 0.71467 -1.42811
TRP_293 -6.17241 0.52896 4.54834 -1.04161 0.10095 0.32492 2.53341 -2.72882 -0 -0 -2.64935 -0.51324 0 0 0 0 0 0.02913 0.27492 0 1.94047 0.06602 0 1.6906 -0.22679 0.45868 -0.83581
TRP_294 -8.45745 0.89807 3.95874 -0.67642 0.13456 0.35076 2.77567 -2.88093 -0 -0 -2.13161 -0.39657 0 0 0 0 0 -0.02829 0.01148 0 3.07726 -0.12409 0 1.6906 -0.26653 0.67408 -1.39068
ILE_295 -8.04108 0.69801 4.61886 -0.66873 0.33079 0.24105 2.71686 -2.92382 -0 -0 -1.64053 0.21989 0 0 0 0 0 0.00434 0.05605 0.99748 0 -0.07702 0 0.73287 -0.15929 1.10147 -1.79282
MET_296 -8.14298 0.73506 4.41876 -0.30574 0.03388 0.0929 2.16474 -2.81972 -0 -0 -1.80402 -0.11288 0 0 0 0 0 0.09616 0.01564 1.7558 0 -0.0225 0 0.60916 -0.12631 0.93672 -2.47534
ALA_297 -3.88111 0.17948 3.71562 -0.02148 0 0 2.30975 -2.20804 -0 -0 -2.23403 -0.36187 0 0 0 0 0 0.01375 0 0 0 -0.25861 0 1.8394 -0.28494 0.38042 -0.81167
MET_298 -8.42328 1.11116 5.64173 -0.72327 0.27495 0.32925 3.09584 -2.97022 -0 -0 -1.80132 -0.09881 0 0 0 0 0 0.00509 0.01239 2.56275 0 0.00877 0 0.60916 -0.2595 0.49316 -0.13216
ASP_299 -7.64789 0.638 8.36107 -0.1051 0.00304 0.31114 2.95482 -3.95242 -0.01501 -0.13413 -2.30186 -0.60945 0 0 0 0 0 0.17007 0.01062 0 1.71403 0.14898 0 -2.3716 -0.0946 0.67011 -2.25016
GLY_300 -3.45774 0.33196 4.77988 -4e-05 0 0 2.27427 -2.28622 -0 -0 -2.8051 -0.41033 0 0 0 0 0 -0.06058 0 0 0 0.32639 0 0.83697 0.44198 0.38425 0.35569
MET_301 -7.93459 0.7228 4.65521 -0.53361 0.2472 0.08063 3.02674 -2.75187 -0.01274 -0.10389 -1.94568 -0.19692 0 0 0 0 0 -0.07063 0.03767 2.26355 0 0.0101 0 0.60916 0.50451 0.22359 -1.16876
PHE_302 -12.5231 2.44428 5.12718 -0.71041 0.5535 0.38559 4.17894 -3.86146 -0.00015 -0.00149 -2.68488 0.10214 0 0 0 0 0 0.94389 0.22175 0 2.84441 0.10873 0 1.0402 -0.10175 16.8818 14.9492
LEU_303 -6.97512 1.01728 4.86962 -0.65739 0.25416 0.24546 3.03705 -2.84643 -0 -0 -2.31372 0.20702 0 0 0 0 0 0.18014 0.06173 1.31904 0 -0.27771 0 0.18072 -0.18346 17.8037 15.9221
GLN_304 -5.34216 0.51884 6.01364 -0.26245 0.05105 0.20495 2.7727 -2.84597 -0.01274 -0.10389 -2.25854 -0.49166 0 0 0 0 0 0.03933 0.05932 0 2.71854 -0.09996 0 -0.18838 -0.19905 1.18681 1.76038
PHE_305 -9.12489 0.99095 4.91569 -0.48497 0.12032 0.18526 3.64378 -3.08434 -0 -0 -2.85425 -0.16924 0 0 0 0 0 0.0242 0.00336 0 3.02046 0.08782 0 1.0402 -0.22819 0.76664 -1.14719
PHE_306 -7.69209 0.98965 3.94126 -0.81248 0.0347 0.24221 2.33245 -2.74989 -0 -0 -1.36373 -0.07876 0 0 0 0 0 0.02179 0.02851 0 1.79147 -0.44338 0 1.0402 -0.09538 0.95199 -1.86148
HIS_D_307 -4.92074 0.34844 4.09402 -0.39389 0.01799 0.49001 1.48727 -2.23132 -0.00015 -0.00149 -0.73026 -0.38282 0 0 0 0 0 0.33621 6e-05 0 2.21857 0.02436 0 -0.45461 -0.09786 0.52255 0.32635
LYS_308 -3.31954 0.40976 3.50414 -0.29223 0.0228 0.12748 1.37211 -1.6201 -0 -0 -0.9035 -0.06045 0 0 0 0 0 0.29612 0.03244 1.76662 0 -0.06185 0 -1.5107 -0.41644 0.95643 0.3031
ILE_309 -3.17022 0.54773 3.0809 -0.632 0.80928 0.14085 1.33757 -1.67428 -0 -0 -1.29151 -0.48594 0 0 0 0 0 0.30522 0.02978 0.28302 0 0.79583 0 0.73287 5.24435 1.6219 7.67534
MET_310 -6.35122 0.49752 3.32294 -0.43982 0.09772 0.11461 1.25801 -1.64765 -0 -0 -0.6187 0.04106 0 0 0 0 0 -0.00388 0.15707 1.59024 0 -0.00058 0 0.60916 5.38142 1.1179 5.12579
LYS_311 -5.57577 0.51294 5.42334 -0.47889 0.07729 0.17155 2.22482 -2.15557 -0 -0 -2.35476 0.2665 0 0 0 0 0 -0.00426 0.05077 2.22645 0 -0.00273 0 -1.5107 -0.43816 0.57981 -0.98737
THR_312 -4.87421 0.746 3.713 -0.11698 0.05156 0.0515 2.12198 -2.02338 -0 -0 -0.86936 -1.02849 0 0 0 0 0 0.16197 0.01446 0.39801 0 0.23135 2.28284 -1.0874 -0.33483 0.52734 -0.03467
GLU_313 -6.37437 0.43316 6.37293 -0.22413 0.05237 0.33949 1.89646 -2.69038 -0 -0 -2.38154 -0.59419 0 0 0 0 0 -0.0676 0.06753 0 3.21586 -0.36257 0 -2.7348 -0.41656 0.33581 -3.13251
LEU_314 -9.54614 1.16509 4.39326 -0.68204 0.66615 0.17315 2.86717 -2.79616 -0 -0 -1.58723 0.31903 0 0 0 0 0 0.30907 0.27333 2.64495 0 -0.27645 0 0.18072 -0.41518 0.51286 -1.79843
LEU_315 -10.2776 1.34888 4.25669 -0.46548 0.19842 0.10208 2.79273 -3.13842 -0 -0 -1.53263 0.20709 0 0 0 0 0 0.08299 0.057 0.34697 0 -0.26501 0 0.18072 -0.22912 0.80745 -5.52725
TRP_316 -15.1462 2.36254 6.49579 -1.28235 0.35488 0.54903 3.21674 -4.38314 -0.03201 -0.19141 -3.22797 -0.32878 0 0 0 0 0 -0.00338 0.0161 0 4.05432 -0.09257 0 1.6906 -0.19823 1.12753 -5.01847
TRP_317 -12.924 1.98889 4.79344 -1.26196 0.18641 0.46625 3.94389 -3.81677 -0 -0 -3.38326 -0.38396 0 0 0 -0.36381 0 -0.02232 0.28442 0 2.05907 -0.31691 0 1.6906 0.02895 1.20302 -5.82807
TRP_318 -8.58471 1.30569 4.14222 -0.99608 0.07071 0.34985 2.53702 -2.97244 -0 -0 -2.21932 -0.36906 0 0 0 0 0 0.01041 0.02179 0 1.67431 0.08835 0 1.6906 -0.03192 0.90112 -2.38144
ILE_319 -9.97851 1.33017 3.87144 -0.50624 0.37699 0.10235 2.65614 -3.09355 -0 -0 -2.3873 -0.01046 0 0 0 0 0 -0.06907 0.13307 0.52648 0 -0.46817 0 0.73287 -0.07817 0.78073 -6.08123
MET_320 -11.1378 1.16584 5.22169 -0.28304 0.01383 0.13897 2.90391 -3.08324 -0 -0 -2.33106 -0.37425 0 0 0 0 0 0.06421 0.17746 3.06532 0 0.08539 0 0.60916 0.06575 0.83668 -2.86121
ALA_321 -5.83339 0.27798 3.3332 -0.02133 0 0 2.56572 -2.57341 -0.00943 -0.04444 -2.25925 -0.35803 0 0 0 0 0 0.06773 0 0 0 -0.25408 0 1.8394 -0.17357 0.58663 -2.85625
MET_322 -8.46267 0.81981 5.24003 -0.7162 0.23107 0.33379 3.00876 -2.88583 -0.00502 -0.02891 -2.26745 -0.11618 0 0 0 0 0 0.02985 0.04471 2.53153 0 0.08182 0 0.60916 -0.17132 0.51612 -1.20692
ASP_323 -7.2551 0.35449 7.44375 -0.21789 0.0022 0.70927 3.47682 -3.72473 -0.01957 -0.15726 -3.83064 -0.11745 0 0 0 0 0 0.05311 0.0069 0 3.25051 0.17768 0 -2.3716 0.0292 0.52938 -1.66094
GLY_324 -4.84883 0.64977 4.92964 -5e-05 0 0 2.19513 -2.64609 -0 -0 -2.40398 -0.39827 0 0 0 0 0 -0.09037 0 0 0 0.16822 0 0.83697 0.57135 0.24194 -0.79455
MET_325 -7.93385 0.41337 4.44478 -0.26602 0.06957 0.1114 2.26326 -2.68882 -0.00656 -0.10213 -2.21665 -0.2374 0 0 0 0 0 -0.05642 0.33892 2.19512 0 -0.04518 0 0.60916 0.5098 0.36229 -2.23534
PHE_326 -10.9706 1.63068 4.24819 -0.54103 0.32936 0.25562 2.93083 -3.14338 -0 -0 -2.63603 -0.20135 0 0 0 0 0 0.19858 0.0422 0 3.57805 -0.11707 0 1.0402 -0.05785 0.73958 -2.67407
LEU_327 -8.65354 0.77789 4.62717 -0.47029 0.19291 0.12012 2.92461 -3.12571 -0.00502 -0.02891 -3.5896 0.18088 0 0 0 0 0 0.02868 0.20557 0.30598 0 -0.28338 0 0.18072 -0.15534 0.78327 -5.984
GLN_328 -6.79584 0.36903 6.2161 -0.41238 0.05575 0.2392 3.08724 -3.09318 -0.03156 -0.25603 -2.18582 -0.6014 0 0 0 0 0 0.18311 0.06556 0 3.77901 -0.1149 0 -0.18838 -0.3122 0.60969 0.613
PHE_329 -6.48777 0.54146 3.65127 -0.70207 0.03187 0.18823 2.29909 -2.3408 -0 -0 -1.7051 -0.10998 0 0 0 0 0 0.0515 0.01254 0 1.89848 -0.54196 0 1.0402 -0.03686 0.68332 -1.52659
PHE_330 -11.0356 1.70502 5.22498 -0.49551 0.41359 0.15505 3.10264 -3.27352 -0 -0 -2.54422 -0.0008 0 0 0 0 0 -0.04078 0.67846 0 3.25952 -0.11184 0 1.0402 0.00338 1.10098 -0.81843
HIS_D_331 -10.4476 1.2504 7.4733 -0.38183 0.00269 0.3835 3.71768 -4.07162 -0.00874 -0.06009 -3.44654 -0.13254 0 0 0 0 0 -0.01431 0.10354 0 3.03203 0.01291 0 -0.45461 -0.17722 1.00472 -2.21431
LYS_332 -6.0916 0.58435 4.74399 -0.42195 0.06741 0.23067 2.48774 -2.54368 -0.00042 -0.00366 -2.36015 -0.13071 0 0 0 0 0 -0.02211 0.00505 1.9313 0 0.03109 0 -1.5107 -0.1771 0.36858 -2.81189
GLY_333 -3.40077 0.17712 4.44875 -4e-05 0 0 1.83122 -2.13284 -0 -0 -1.54615 -0.40241 0 0 0 0 0 -0.05673 0 0 0 0.23194 0 0.83697 0.45245 0.16666 0.60615
MET_334 -10.0865 0.97147 7.24897 -0.37371 0.11364 0.08788 3.75153 -3.43185 -6e-05 -0.0001 -1.78623 0.12447 0 0 0 0 0 0.06733 0.23563 2.57198 0 -0.12182 0 0.60916 0.43076 0.46826 0.88083
PHE_335 -10.6712 1.26709 4.98623 -0.5366 0.03527 0.20389 2.91509 -3.20172 -0 -0 -1.89317 -0.08597 0 0 0 0 0 0.10581 0.16169 0 2.61005 0.0264 0 1.0402 -0.17042 0.63454 -2.57284
LEU_336 -4.42276 0.36489 3.61835 -0.48074 0.17282 0.10946 1.402 -1.91083 -0.03629 -0.14842 -0.85509 0.23713 0 0 0 0 0 -0.03881 0.03164 0.45437 0 -0.25376 0 0.18072 -0.16012 0.44944 -1.28603
GLN_337 -4.32504 0.18817 3.67116 -0.92592 0.14282 1.05718 1.70557 -1.75664 -0.00042 -0.00366 -2.3635 -0.9654 0 0 0 -0.46869 0 0.03314 0.01567 0 2.86462 -0.18509 0 -0.18838 -0.25394 0.52899 -1.22936
PHE_338 -8.56644 0.98224 4.28726 -0.64092 0.0581 0.30411 2.85605 -2.60071 -0 -0 -1.71154 0.3554 0 0 -0.4236 0 0 -0.0045 0.02692 0 2.04348 -0.33711 0 1.0402 -0.1963 1.19139 -1.33598
PHE_339 -3.22121 0.24479 1.57884 -1.06902 0.35195 0.60348 0.50013 -1.09485 -0 -0 0.2723 -0.90047 0 0 0 0 0 -0.06542 0.11967 0 3.6137 -0.18374 0 1.0402 -0.3308 1.15217 2.6117
HIS_D_340 -6.5148 0.5766 4.34544 -0.3644 0.03475 0.46061 1.60222 -2.27084 -0 -0 -1.28059 -0.42188 0 0 0 0 0 0.09821 0.0125 0 1.56286 -0.48535 0 -0.45461 -0.21798 0.50175 -2.81549
LYS_341 -5.49333 0.30044 6.67613 -0.35906 0.03587 0.20584 3.59846 -2.91968 -0.02755 -0.08833 -4.98712 0.3803 0 0 -0.4236 0 0 -0.0872 0.00955 2.31087 0 -0.08796 0 -1.5107 -0.15698 0.49327 -2.1308
ILE_342 -3.46946 0.23556 4.09082 -0.4961 0.35311 0.09956 1.56324 -1.91281 -0 -0 -0.58678 0.03631 0 0 0 0 0 -0.01202 0.01133 0.48244 0 -0.49058 0 0.73287 -0.14473 0.41865 0.91138
MET_343 -5.96417 0.34003 4.55893 -0.34775 0.06586 0.15696 1.70249 -2.28446 -0.02004 -0.16409 -0.97498 -0.40544 0 0 0 0 0 -0.02901 0.13582 3.02364 0 0.02424 0 0.60916 0.07273 0.16761 0.6675
LYS_344 -10.8216 0.97707 9.51772 -0.37524 0.06983 0.19098 4.13235 -4.10032 -0 -0 -2.04882 0.37586 0 0 0 0 0 0.06624 0.14206 2.48349 0 -0.01984 0 -1.5107 -0.23751 0.28973 -0.86867
THR_345 -6.34892 0.37013 5.87031 -0.20824 0.15456 0.07702 3.54706 -3.07607 -0 -0 -3.60435 -0.17506 0 0 0 0 0 0.04911 0.01086 0.12572 0 0.00838 2.27013 -1.0874 -0.23011 0.44303 -1.80384
GLU_346 -4.79398 0.22395 5.50174 -0.21163 0.02949 0.29867 2.32506 -2.60078 -0.02004 -0.16409 -1.77252 -0.59282 0 0 0 0 0 0.0248 0.01019 0 3.0053 -0.2459 0 -2.7348 -0.28208 0.32848 -1.67098
LEU_347 -6.79937 0.70777 4.60143 -0.50539 0.33621 0.12343 2.86818 -2.71681 -0 -0 -2.15531 0.22618 0 0 0 0 0 0.45767 0.08908 0.33758 0 -0.3033 0 0.18072 -0.43531 0.44157 -2.54566
LEU_348 -9.38403 0.97195 5.55148 -0.90793 0.63455 0.40266 3.05279 -3.43337 -0 -0 -0.5481 -0.03029 0 0 0 0 0 0.10964 0.51501 2.0993 0 -0.22654 0 0.18072 -0.20601 0.94836 -0.26982
TRP_349 -6.06573 0.35272 4.67009 -1.38714 0.1652 0.61631 1.92002 -2.46864 -0 -0 -0.45183 -0.22233 0 0 0 0 0 0.22908 0.0376 0 1.82616 -0.17047 0 1.6906 -0.11412 0.87165 1.49918
TRP_350 -8.59359 1.00975 3.0191 -1.3078 0.0881 0.54109 2.31038 -2.64224 -0 -0 -1.78117 -0.33963 0 0 0 0 0 0.08456 0.22161 0 1.74958 -0.28393 0 1.6906 -0.06414 0.42178 -3.87595
TRP_351 -12.5889 2.30615 5.20522 -0.95037 0.05937 0.1264 3.99368 -3.85286 -0 -0 -1.81251 -0.13489 0 0 0 -0.14934 0 -0.00622 0.93322 0 1.6372 0.32687 0 1.6906 0.15883 1.15311 -1.90444
ILE_352 -8.10803 1.92634 3.77004 -0.46821 0.34713 0.08279 2.55629 -2.70443 -0 -0 -1.62502 -0.06179 0 0 0 0 0 -0.03993 0.05951 0.36783 0 0.12028 0 0.73287 5.72082 1.49396 4.17045
MET_353 -4.68782 0.51151 3.92989 -0.39601 0.14207 0.11868 2.05542 -2.07288 -0 -0 -2.1818 -0.17178 0 0 0 0 0 0.11644 0.06144 2.01751 0 0.00923 0 0.60916 5.57659 0.83643 6.47406
ALA_354 -4.08284 0.51426 1.76279 -0.02582 0.00123 0 1.07791 -1.69409 -0 -0 -0.86503 -0.39185 0 0 0 0 0 -0.09317 0 0 0 -0.13885 0 1.8394 -0.36025 0.57581 -1.88049
MET_355 -7.59243 0.52918 3.90251 -0.63046 0.06024 0.29284 2.85335 -2.53414 -0.00016 -0.00169 -2.70885 -0.1779 0 0 0 0 0 -0.04448 0.1239 1.80451 0 0.16261 0 0.60916 -0.00256 0.7111 -2.64327
ASP_356 -6.3646 0.72207 7.26255 -0.11421 0.02045 0.34869 3.23895 -3.47221 -0.001 -0.02103 -2.37154 -0.48664 0 0 0 0 0 -0.08144 0.0639 0 1.69257 0.03166 0 -2.3716 0.30038 0.6764 -0.92663
GLY_357 -2.4394 0.24563 3.08925 -4e-05 0 0 1.35225 -1.4927 -0 -0 -1.54667 -0.43054 0 0 -0.89358 0 0 -0.00881 0 0 0 0.36022 0 0.83697 0.25608 0.38997 -0.28138
MET_358 -7.50851 0.77247 4.36354 -0.18481 0.00989 0.05914 2.07641 -2.431 -0 -0 -1.38205 -0.35126 0 0 0 0 0 0.01126 0.17922 2.38572 0 0.19383 0 0.60916 0.70834 0.31593 -0.1727
PHE_359 -10.4331 1.07301 3.86593 -0.53514 0.4724 0.23143 2.77615 -2.73275 -0 -0 -1.64268 -0.27363 0 0 0 0 0 -0.02036 0.0043 0 3.93278 0.19761 0 1.0402 0.24563 0.43023 -1.36798
LEU_360 -5.41808 0.83248 3.23096 -0.68689 0.34309 0.2767 1.49889 -1.99555 -0.02419 -0.16549 -1.1473 -0.04023 0 0 0 0 0 0.00796 0.06422 1.75467 0 0.01728 0 0.18072 -0.16618 0.72637 -0.71057
GLN_361 -4.46537 0.37494 3.59836 -0.2984 0.04875 0.27497 1.63359 -1.89156 -0.01347 -0.10137 -1.77503 -0.56443 0 0 -0.89358 0 0 0.08721 0.0226 0 2.96422 -0.21214 0 -0.18838 -0.35547 0.67572 -1.07885
PHE_362 -7.28034 0.79777 2.45422 -0.6775 0.25727 0.38843 1.66191 -2.00926 -0.02258 -0.14697 -1.22966 -0.06769 0 0 0 0 0 -0.02589 0.10093 0 2.49145 -0.28064 0 1.0402 -0.21784 0.77171 -1.99449
PHE_363 -8.33931 2.11168 1.99414 -0.891 0.55007 0.59038 0.86243 -1.90096 -0.02403 -0.16379 -0.71118 -0.25142 0 0 0 0 0 0.04566 0.75696 0 5.75453 -0.35145 0 1.0402 0.15202 1.63286 2.85779
HIS_364 -6.12908 0.42946 7.44522 -0.47349 0.03016 0.32528 3.23804 -3.14534 -0.00848 -0.04154 -3.71177 -0.96433 0 0 -1.21347 0 0 -0.00091 0.01444 0 1.77699 0.05347 0 -0.45461 -0.10059 1.2488 -1.68175
LYS_365 -4.18784 0.42543 3.64075 -0.31298 0.02764 0.14509 1.41754 -1.81531 -0 -0 -0.6155 0.05209 0 0 0 0 0 -0.07073 0.00563 1.65557 0 -0.08176 0 -1.5107 -0.30703 0.41996 -1.11214
ILE_366 -9.35083 1.20406 3.87697 -0.70212 0.75017 0.17166 2.80285 -2.86285 -0 -0 -1.57888 0.18735 0 0 -1.21347 0 0 -0.01327 0.27813 0.70644 0 -0.4336 0 0.73287 -0.16214 0.73337 -4.8733
MET_367 -10.2595 0.90117 5.16329 -0.68858 0.133 0.31456 2.12166 -2.98385 -0.01874 -0.15076 -1.13662 -0.06343 0 0 0 0 0 -0.05227 0.02843 2.58074 0 -0.01662 0 0.60916 -0.05851 0.82744 -2.74945
LYS_368 -7.71799 1.64245 6.44369 -0.5929 0.11168 0.35625 2.79377 -3.12491 -0.00013 -0.00221 -2.56086 0.1698 0 0 0 0 0 -0.05157 0.54504 4.12364 0 -0.03815 0 -1.5107 -0.30583 1.1478 1.42888
THR_369 -7.12791 0.83894 4.95049 -0.1726 0.06576 0.07893 2.7739 -2.83608 -0.00013 -0.00221 -2.39119 -0.35826 0 0 0 0 0 -0.03435 0.78377 1.81644 0 0.04488 4.04067 -1.0874 -0.22809 1.20248 2.35806
GLU_370 -8.79102 0.43435 9.80062 -0.22975 0.04983 0.35956 3.54986 -4.17564 -0.0123 -0.11072 -2.9153 -0.67166 0 0 0 -0.36381 0 -0.02771 0.05631 0 3.18854 -0.21368 0 -2.7348 -0.19937 0.72192 -2.28475
LEU_371 -10.1101 1.60971 4.35234 -0.53564 0.38083 0.13052 2.60928 -3.1368 -0 -0 -2.01278 0.22501 0 0 0 0 0 0.07129 0.48403 0.41337 0 -0.2312 0 0.18072 -0.23125 0.74257 -5.05808
LEU_372 -7.50054 0.62 4.82275 -0.46483 0.23349 0.11253 2.6705 -2.84446 -0.00745 -0.06107 -2.6665 0.15647 0 0 0 0 0 0.14526 0.01428 0.31413 0 -0.31414 0 0.18072 -0.18991 0.946 -3.83277
TRP_373 -12.9453 1.98224 4.935 -0.9347 0.2481 0.55358 3.12815 -3.77662 -0.01488 -0.15592 -2.50506 -0.54861 0 0 0 0 0 0.05601 0.54841 0 3.49504 -0.2735 0 1.6906 -0.18247 1.00292 -3.69705
TRP_374 -10.7254 1.1688 5.70112 -1.31145 0.24006 0.78071 3.00342 -3.48648 -0 -0 -2.37439 -0.41948 0 0 0 0 0 -0.0235 0.11616 0 2.02388 -0.31662 0 1.6906 0.09072 1.20298 -2.63892
TRP_375 -11.8131 2.28664 5.92051 -1.00257 0.24361 0.36772 4.08698 -3.98207 -0 -0 -2.17751 -0.35973 0 0 0 0 0 0.02527 0.00449 0 2.2053 -0.04144 0 1.6906 -0.04309 1.28645 -1.302
ILE_376 -6.48746 0.37602 5.52183 -0.4875 0.35409 0.09722 2.90081 -2.92311 -0 -0 -2.13 0.10729 0 0 0 0 0 -0.05021 0.04683 0.46608 0 -0.45585 0 0.73287 -0.06005 0.77372 -1.21741
MET_377 -10.2128 1.42494 4.56422 -0.41388 0.10087 0.15917 2.25174 -2.82781 -0 -0 -2.67125 0.21428 0 0 0 0 0 0.06301 0.06921 2.54467 0 -0.13128 0 0.60916 -0.0523 0.64407 -3.66394
ALA_378 -5.41524 0.49266 3.9159 -0.02121 0 0 2.32299 -2.59331 -0.03023 -0.1859 -1.18146 -0.34842 0 0 0 0 0 0.02256 0 0 0 -0.05301 0 1.8394 -0.18045 0.63399 -0.78173
MET_379 -7.35507 0.5943 5.1966 -0.48031 0.1119 0.04645 2.38669 -2.74939 -0 -0 -2.04402 -0.19515 0 0 0 0 0 0.00353 0.25044 2.07779 0 0.11353 0 0.60916 0.23891 0.38817 -0.80647
ASP_380 -5.84909 0.42751 6.35547 -0.11071 0.0199 0.34284 2.61422 -3.00063 -0.03311 -0.21425 -1.83962 -0.32132 0 0 -0.49276 0 0 -0.05405 0.16756 0 1.77189 0.03544 0 -2.3716 0.09099 0.44693 -2.01441
GLY_381 -4.18906 0.47302 4.25427 -6e-05 0 0 1.65651 -2.0902 -0 -0 -1.44838 -0.37184 0 0 0 0 0 -0.06784 0 0 0 0.28903 0 0.83697 -0.22683 0.57354 -0.31087
MET_382 -9.55216 1.55321 4.77869 -0.6153 0.23512 0.18781 2.38377 -2.74745 -0 -0 -0.01859 -0.37752 0 0 0 0 0 0.03092 0.10666 1.33836 0 0.16347 0 0.60916 0.96601 2.58336 1.62552
PHE_383 -7.87367 1.10137 3.68214 -0.63329 0.04981 0.34987 1.85783 -2.65251 -0.02161 -0.14441 -0.16983 -0.38911 0 0 0 0 0 0.02947 0.02476 0 1.8797 0.08972 0 1.0402 1.04395 2.96789 2.23228
LEU_384 -6.78536 1.08617 2.9061 -0.71639 0.33994 0.33335 1.51495 -2.03938 -0 -0 0.27661 0.02057 0 0 0 0 0 -0.09597 0.01861 1.28319 0 -0.25063 0 0.18072 -0.106 1.02446 -1.00905
GLN_385 -4.26921 0.49311 3.11873 -0.69919 0.25095 1.04417 1.03324 -1.75335 -0 -0 -1.60869 -2.14084 0 0 0 0 0 -0.11097 0.0058 0 3.05832 -0.06284 0 -0.18838 -0.30248 0.48709 -1.64453
PHE_386 -6.34448 1.04219 3.48554 -0.64166 0.04114 0.35499 2.43833 -2.28067 -0 -0 -1.99336 -0.01751 0 0 0 0 0 0.17139 0.00223 0 2.19154 -0.03237 0 1.0402 -0.00882 0.60686 0.05555
PHE_387 -4.37148 0.69789 3.75589 -0.91794 0.09783 0.34012 1.68161 -2.05958 -0 -0 -1.58599 -0.28994 0 0 0 0 0 -0.13344 0.00671 0 2.30956 0.33765 0 1.0402 0.16938 0.66392 1.74239
HIS_388 -6.17375 1.03601 4.04832 -0.40521 0.01168 0.48112 1.91695 -2.41834 -0 -0 -1.46872 -0.35052 0 0 0 0 0 0.1089 0.01014 0 2.51736 -0.078 0 -0.45461 -0.07349 0.38441 -0.90775
LYS_389 -8.02086 1.51383 7.27612 -0.55908 0.16404 0.4016 3.77805 -3.35689 -0.00434 -0.0213 -2.36431 0.4807 0 0 0 0 0 -0.08732 0.16367 1.87672 0 -0.02713 0 -1.5107 -0.37553 0.41091 -0.26181
GLY_390 -3.43772 0.75738 3.97068 -4e-05 0 0 1.95521 -1.96979 -0 -0 -1.6992 -0.44148 0 0 0 0 0 -0.13152 0 0 0 0.38088 0 0.83697 -0.05914 0.40509 0.5673
MET_391 -7.48807 1.22539 4.89131 -0.70796 0.20899 0.31997 2.40556 -2.54458 -0.0083 -0.05557 -1.56446 -0.2148 0 0 0 0 0 0.02532 0.01482 2.03225 0 0.0882 0 0.60916 0.45939 0.52396 0.22057
PHE_392 -9.89464 1.62735 3.07862 -0.4652 0.06476 0.13822 2.53103 -2.6385 -0 -0 -1.10344 -0.10847 0 0 0 0 0 0.07727 0.221 0 3.84187 -0.52217 0 1.0402 0.33982 1.01859 -0.75368
LEU_393 -7.83505 0.55509 4.94212 -0.53527 0.32536 0.12631 2.86461 -2.87324 -0 -0 -2.63162 0.09319 0 0 0 0 0 0.16734 0.08686 3.14193 0 -0.27734 0 0.18072 -0.01045 1.20403 -0.4754
GLN_394 -6.59317 0.60597 5.26681 -0.26554 0.04025 0.18851 2.76736 -2.81253 -0.00434 -0.0213 -1.82021 -0.51929 0 0 0 0 0 -0.00997 0.04069 0 2.7734 -0.17786 0 -0.18838 -0.25976 0.6958 -0.29354
PHE_395 -11.6309 1.6826 3.47012 -0.56579 0.44758 0.23978 3.03009 -3.01165 -0 -0 -2.64862 0.0092 0 0 0 0 0 -0.02776 0.00759 0 4.45523 -0.14454 0 1.0402 -0.21467 0.59471 -3.26679
PHE_396 -12.3031 2.13315 4.08261 -0.67372 0.50028 0.33406 3.18536 -3.37702 -0.0083 -0.05557 -2.09754 -0.3374 0 0 0 0 0 0.01221 0.36388 0 2.99082 0.09597 0 1.0402 -0.1719 1.12848 -3.15755
HIS_397 -6.80862 0.32602 6.12064 -0.68933 0.0177 0.70806 3.07301 -3.02308 -0 -0 -2.72553 -0.34049 0 0 0 0 0 -0 0.06518 0 1.64399 -0.1839 0 -0.45461 -0.0606 0.7938 -1.53776
LYS_398 -6.57418 0.29138 5.87063 -0.50938 0.21621 0.31792 2.51818 -2.63758 -0 -0 -2.27784 0.15874 0 0 0 0 0 0.18429 0.05077 2.27709 0 -0.05102 0 -1.5107 -0.20262 0.29098 -1.58713
ILE_399 -9.25711 1.08681 4.8054 -0.51189 0.34261 0.10249 2.95469 -3.16714 -0 -0 -2.03381 0.02449 0 0 0 0 0 0.03371 0.05427 0.51229 0 -0.44654 0 0.73287 -0.23885 0.45176 -4.55395
MET_400 -8.3766 0.40123 5.96838 -0.49308 0.18282 0.07674 3.12148 -3.10467 -0 -0 -2.73963 -0.16844 0 0 0 0 0 0.12754 0.00436 2.23598 0 0.01311 0 0.60916 0.0347 0.41806 -1.68886
LYS_401 -5.51551 0.24938 5.91433 -0.57791 0.20455 0.29004 2.57823 -2.67261 -0 -0 -2.02645 0.18048 0 0 0 0 0 0.18378 0.24071 2.27167 0 -0.01273 0 -1.5107 -0.21217 0.38772 -0.02719
THR_402 -6.79801 0.57138 6.48761 -0.21174 0.18469 0.07731 3.88348 -3.29524 -0.02052 -0.17007 -3.5976 -0.22759 0 0 0 -0.49774 0 0.05143 0.04546 0.07751 0 0.00213 2.38646 -1.0874 -0.19131 0.41476 -1.915
GLU_403 -8.88942 0.7181 8.94386 -0.21675 0.04715 0.30812 3.91511 -4.09586 -0.0196 -0.12689 -3.59094 -0.49759 0 0 0 0 0 -0.02387 0.04357 0 3.48302 -0.24257 0 -2.7348 -0.25663 0.39941 -2.83658
LEU_404 -7.66237 0.46037 5.11622 -0.64652 0.20335 0.22019 2.84326 -3.09507 -0 -0 -2.37241 0.07754 0 0 0 0 0 0.24298 0.04449 0.9897 0 -0.25785 0 0.18072 -0.41855 0.42686 -3.64708
LEU_405 -6.89554 0.68906 5.44803 -0.68183 0.17127 0.23918 2.99028 -2.93487 -0 -0 -2.27746 0.12485 0 0 0 0 0 -0.00673 0.09818 0.80599 0 -0.19333 0 0.18072 -0.09244 0.35122 -1.98342
TRP_406 -14.4227 1.96513 4.37229 -0.72686 0.14276 0.33422 3.47858 -3.79051 -0 -0 -2.39862 -0.41566 0 0 0 0 0 0.11444 0.04601 0 2.99607 0.02182 0 1.6906 -0.09752 0.74238 -5.94755
TRP_407 -10.5969 1.21459 4.05335 -1.40329 0.13495 0.58036 2.91182 -3.1734 -0 -0 -2.38102 -0.30213 0 0 0 0 0 -0.00192 0.04665 0 1.68749 -0.25645 0 1.6906 -0.13707 0.90488 -5.0275
TRP_408 -7.24284 0.56958 3.31602 -0.9369 0.07212 0.29661 1.70826 -2.29227 -0 -0 -0.91643 -0.50289 0 0 0 0 0 0.23919 0.17561 0 1.71414 0.10938 0 1.6906 -0.24056 0.60013 -1.64024
ILE_409 -6.89315 0.57511 3.5417 -0.66268 0.76496 0.15882 1.64037 -2.20295 -0 -0 -1.41751 -0.26123 0 0 0 0 0 0.06036 0.05457 2.09067 0 0.59292 0 0.73287 -0.31184 0.93131 -0.60571
MET_410 -4.41435 0.35244 3.05101 -0.45637 0.13237 0.27918 1.68693 -1.81593 -0 -0 -1.36889 -0.66463 0 0 0 0 0 -0.0794 0.31072 1.60784 0 0.45707 0 0.60916 0.39206 0.87576 0.95498
ALA_411 -4.7006 0.59804 1.01 -0.02091 0 0 1.06795 -1.48836 -0 -0 -0.48556 -0.1272 0 0 0 0 0 0.00607 0 0 0 -0.06763 0 1.8394 0.3302 0.32654 -1.71204
MET_412 -5.19658 0.44213 3.56282 -0.35609 0.06726 0.16062 2.18712 -1.87429 -0 -0 -1.24932 -0.13558 0 0 0 0 0 -0.06365 0.16065 2.13044 0 0.30447 0 0.60916 -0.16371 0.57938 1.16483
ASP_413 -4.82126 0.52648 4.34854 -0.10972 0.00715 0.32726 2.01677 -2.21597 -0.00848 -0.04154 -1.82724 -0.62521 0 0 0 0 0 -0.05416 0.01474 0 1.69098 0.09991 0 -2.3716 -0.09353 0.65393 -2.48296
GLY_414 -3.83975 0.32745 3.48948 -4e-05 0 0 1.3351 -1.85274 -0 -0 -0.87415 -0.40992 0 0 0 0 0 -0.00957 0 0 0 0.48961 0 0.83697 0.04941 0.28831 -0.16985
MET_415 -8.58468 0.73805 4.62844 -0.72571 0.25511 0.34886 2.53562 -2.54548 -0 -0 -1.81705 -0.19742 0 0 0 0 0 0.15555 0.04144 2.25762 0 -0.0168 0 0.60916 0.10907 0.35222 -1.856
PHE_416 -12.1815 2.39859 3.68851 -0.6369 0.12133 0.25958 3.12731 -3.51966 -0.0196 -0.12689 -2.59202 0.15773 0 0 0 0 0 -0.03006 0.00025 0 3.26397 -0.10611 0 1.0402 -0.06153 2.07896 -3.13781
LEU_417 -6.89655 0.37229 4.88902 -0.47427 0.26003 0.11342 2.56136 -2.7815 -0 -0 -2.17631 0.21484 0 0 0 0 0 0.0584 0.04308 0.3625 0 -0.27963 0 0.18072 -0.19569 2.24041 -1.5079
GLN_418 -6.05125 0.4761 4.92843 -0.25062 0.03709 0.20315 2.26213 -2.6426 -0 -0 -2.11161 -0.48558 0 0 0 0 0 0.2616 0.02631 0 2.8941 -0.08771 0 -0.18838 -0.25252 0.66521 -0.31615
PHE_419 -11.2298 2.33084 4.54405 -0.72165 0.02333 0.18227 3.05062 -3.37105 -0 -0 -2.52812 -0.14468 0 0 0 0 0 0.0017 0.25289 0 1.7807 -0.49656 0 1.0402 -0.03961 1.39052 -3.93431
PHE_420 -10.7013 1.48702 6.11443 -1.21834 0.28761 0.47245 3.72595 -3.72686 -0.00996 -0.05039 -3.76209 0.02492 0 0 0 0 0 0.07715 0.02056 0 1.7366 -0.4925 0 1.0402 0.13801 1.92874 -2.9078
HIS_421 -6.82913 0.55991 6.4167 -0.40756 0.01885 0.47227 2.83843 -3.19838 -0 -0 -2.84937 -0.30367 0 0 0 0 0 0.02144 0.04555 0 2.37615 0.08669 0 -0.45461 -0.05934 1.14646 -0.11963
LYS_422 -4.98896 0.26301 5.5945 -0.73385 0.13347 0.57932 2.53361 -2.47969 -0.02824 -0.13055 -3.13651 -0.13858 0 0 0 0 0 -0.01683 0.04477 2.68062 0 0.01473 0 -1.5107 -0.29029 0.53847 -1.07171
ILE_423 -8.49294 0.87163 3.19552 -0.51926 0.43988 0.10508 2.1899 -2.5946 -0 -0 -1.84026 0.03105 0 0 0 0 0 -0.07075 0.0196 0.5112 0 -0.48862 0 0.73287 -0.12322 0.46917 -5.56375
MET_424 -8.42704 0.31421 5.29273 -0.76971 0.22724 0.35749 2.57866 -2.74644 -0.02656 -0.22275 -2.59839 -0.22078 0 0 0 0 0 -0.00622 0.01418 2.79081 0 0.09312 0 0.60916 0.20457 0.40539 -2.13035
LYS_425 -6.57826 0.45628 6.51281 -0.3056 0.02826 0.13803 2.79984 -2.96639 -0.00996 -0.05039 -2.58012 -0.03865 0 0 0 0 0 -0.0155 0.00495 1.74466 0 -0.03474 0 -1.5107 -0.08935 0.38515 -2.1097
THR_426 -6.09824 0.42551 5.88503 -0.19361 0.0747 0.06584 2.86611 -2.92991 -0.02824 -0.13055 -3.18054 -0.02299 0 0 0 0 0 0.13345 9e-05 0.05544 0 0.0171 2.29525 -1.0874 -0.10275 0.52883 -1.42686
GLU_427 -7.37632 1.04683 7.1556 -0.73764 0.17719 1.47989 2.95542 -3.32309 -0.03228 -0.23701 -2.08679 -0.58107 0 0 0 0 0 -0.0496 0.48614 0 4.45772 -0.26339 0 -2.7348 -0.11071 0.89168 1.11776
LEU_428 -6.30605 0.42269 6.16965 -0.6732 0.19999 0.23907 3.10008 -3.03375 -0 -0 -2.17175 0.07919 0 0 0 0 0 0.07425 0.01779 0.98134 0 -0.23797 0 0.18072 -0.37324 0.76795 -0.56324
LEU_429 -5.24453 0.35577 5.23839 -0.48334 0.21524 0.11565 2.37603 -2.6479 -0 -0 -0.96138 0.21332 0 0 0 0 0 0.16116 0.06157 0.30952 0 -0.28441 0 0.18072 -0.29027 0.34627 -0.3382
TRP_430 -11.4221 1.67619 6.07068 -1.12691 0.36479 0.37122 3.51482 -3.69339 -0 -0 -0.9867 -0.49129 0 0 0 0 0 0.4306 0.15684 0 1.70448 -0.06895 0 1.6906 -0.36267 0.60024 -1.57152
TRP_431 -9.68632 0.84783 5.95584 -1.28928 0.0987 0.48269 3.7344 -3.73769 -0 -0 -4.74089 -0.36512 0 0 -0.49276 0 0 0.45141 0.01342 0 1.66632 -0.28817 0 1.6906 -0.18425 0.80245 -5.04082
TRP_432 -7.72598 1.79324 5.21187 -0.80897 0.01397 0.29138 3.0811 -3.05987 -0.00058 -0.00483 -0.80413 0.05825 0 0 0 0 0 0.1709 0.00052 0 1.64013 0.21611 0 1.6906 -0.01739 1.35601 3.10234
ILE_433 -5.58875 0.73227 3.74606 -0.43208 0.2917 0.07528 1.982 -2.12051 -0.00014 -0.00326 -1.18958 -0.01349 0 0 0 0 0 -0.00791 0.17988 0.33972 0 0.19544 0 0.73287 5.5344 1.55144 6.00536
MET_434 -9.72382 0.89855 4.3203 -0.17817 0.00689 0.05406 2.71129 -2.62799 -0 -0 -2.15177 -0.21245 0 0 -0.95483 0 0 -0.02955 0.05768 2.03196 0 0.07103 0 0.60916 5.632 0.83551 1.34987
ALA_435 -4.34637 0.54832 1.33701 -0.02639 0.00229 0 1.24357 -1.64912 -0 -0 -1.31184 -0.40556 0 0 0 0 0 -0.04792 0 0 0 0.00066 0 1.8394 -0.18364 0.36471 -2.63489
MET_436 -4.87733 0.55942 2.58511 -0.68011 0.12034 0.32509 1.76611 -1.66562 -0.00478 -0.06327 -0.94327 -0.21152 0 0 0 0 0 -0.02283 0.12456 1.85045 0 0.11118 0 0.60916 0.03146 0.26994 -0.11591
ASP_437 -3.33342 0.23097 4.64326 -0.25128 0.04465 0.8269 1.50891 -2.07849 -0.02613 -0.1483 -0.30297 -0.63705 0 0 0 0 0 -0.00241 0.01573 0 2.01649 -0.67313 0 -2.3716 0.27102 0.34852 0.08165
GLY_438 -1.89877 0.27513 2.13888 -4e-05 0 0 0.74111 -1.05301 -0 -0 -1.03867 -0.40364 0 0 0 0 0 -0.08782 0 0 0 0.45561 0 0.83697 0.09375 0.32092 0.38041
MET_439 -1.81968 0.11039 1.971 -0.52809 0.16003 0.1119 0.10336 -0.92697 -0.02137 -0.08536 0.3952 -0.24808 0 0 0 0 0 0.14248 0.06317 1.5719 0 0.15191 0 0.60916 0.72427 0.30418 2.78944
PHE_440 -5.61912 0.64978 2.96713 -1.1968 0.22517 0.72968 0.46 -1.88423 -0 -0 -0.32464 -0.11365 0 0 0 0 0 0.03981 0.0319 0 1.66003 -0.56048 0 1.0402 0.50319 0.38228 -1.00975
LEU_441 -4.33572 0.64913 3.10225 -0.46903 0.18647 0.09219 1.93867 -1.73053 -0 -0 -1.63636 0.1637 0 0 0 0 0 0.09953 0.07948 0.43426 0 -0.37064 0 0.18072 -0.24323 0.42482 -1.43428
GLN_442 -3.43244 0.20587 3.53645 -0.60272 0.22631 1.00459 1.63836 -1.67075 -0.01894 -0.15376 -1.6452 -2.33935 0 0 0 0 0 0.04489 0.02303 0 4.01402 -0.15182 0 -0.18838 -0.2165 0.29827 0.57193
PHE_443 -4.7296 0.36352 2.97932 -1.08362 0.12385 0.47476 1.29847 -1.84287 -0.01894 -0.15376 -0.69795 0.05693 0 0 0 0 0 0.0892 0.16397 0 1.86256 -0.37191 0 1.0402 -0.02992 0.27865 -0.19714
PHE_444 -6.44323 0.52913 4.1535 -0.67731 0.05874 0.34891 2.56241 -2.44183 -0 -0 -1.59531 0.116 0 0 0 0 0 0.16541 0.04931 0 2.55392 -0.0284 0 1.0402 0.02277 0.51421 0.92844
HIS_445 -8.11987 0.48605 6.49293 -0.37792 0.07423 0.30261 3.00977 -3.37275 -0.00014 -0.00326 -2.52881 -0.49955 0 0 -0.95483 0 0 0.00649 0.78961 0 3.03677 0.05058 0 -0.45461 -0.13047 0.84341 -1.34976
LYS_446 -6.15539 0.27827 6.13608 -0.29617 0.02343 0.12771 2.54947 -2.64205 -0 -0 -2.30583 -0.00942 0 0 0 0 0 0.10054 0.01373 1.70333 0 -0.01063 0 -1.5107 -0.31413 0.64133 -1.67042
GLY_447 -3.50539 0.20518 4.63578 -4e-05 0 0 2.13888 -2.22906 -0 -0 -2.0916 -0.40549 0 0 0 0 0 -0.07568 0 0 0 0.31206 0 0.83697 0.29172 0.16888 0.28221
MET_448 -9.26299 0.79467 5.45779 -0.21506 0.02271 0.07482 2.81578 -2.93667 -0.01151 -0.13844 -2.39158 -0.14954 0 0 0 0 0 0.0393 0.08566 2.01338 0 0.02647 0 0.60916 0.54091 0.15936 -2.46578
PHE_449 -11.2872 1.31982 4.44997 -0.61811 0.03229 0.22452 3.31655 -3.37919 -0 -0 -3.66649 -0.07598 0 0 0 0 0 0.00818 0.54665 0 2.57872 0.05199 0 1.0402 -0.06147 0.54964 -4.96996
LEU_450 -8.24179 0.42638 6.68529 -0.91294 0.54956 0.40232 2.71445 -3.52128 -0 -0 -2.67457 0.00334 0 0 0 0 0 -0.01335 0.0461 2.25478 0 -0.21426 0 0.18072 -0.14593 0.81004 -1.65115
GLN_451 -5.71062 0.30607 5.76077 -0.27091 0.04211 0.21072 2.53934 -2.80802 -0.01346 -0.16222 -2.50292 -0.48179 0 0 0 0 0 0.30888 0.00715 0 2.88618 -0.05111 0 -0.18838 -0.14494 0.47925 0.20609
PHE_452 -11.1796 1.46098 3.81622 -1.13071 0.15265 0.44495 2.82678 -3.16544 -0.00047 -0.00358 -2.43343 -0.06636 0 0 0 0 0 0.07525 0.7168 0 1.87568 -0.53019 0 1.0402 0.00227 0.38978 -5.7082
PHE_453 -11.5408 1.79701 3.66909 -0.58959 0.18906 0.26932 3.00019 -3.15175 -0 -0 -3.34966 -0.06485 0 0 0 0 0 0.19028 0.00129 0 3.05179 -0.01028 0 1.0402 -0.00864 0.56193 -4.94541
HIS_D_454 -7.07 0.36856 6.92269 -0.82798 0.02982 0.90334 2.73985 -3.21983 -0.02882 -0.15342 -2.84921 -0.37098 0 0 0 0 0 0.00044 0.25411 0 1.59512 -0.23663 0 -0.45461 -0.01978 0.39425 -2.02306
LYS_455 -5.4791 0.12714 5.82933 -0.31031 0.03752 0.14477 2.67469 -2.6744 -0.00195 -0.02378 -3.07539 -0.01978 0 0 0 0 0 -0.0291 0.01409 1.70417 0 -0.046 0 -1.5107 -0.17616 0.39391 -2.42105
ILE_456 -8.12522 1.41685 3.46015 -0.59188 0.37081 0.16679 2.71146 -2.65396 -0 -0 -2.12046 0.31348 0 0 0 0 0 -0.01307 0.02462 1.74316 0 -0.25845 0 0.73287 -0.27551 0.71102 -2.38734
MET_457 -8.63423 0.59048 4.2222 -0.32162 0.03188 0.14219 2.64458 -2.65799 -0.00047 -0.00358 -1.80254 -0.42234 0 0 0 0 0 -0.01145 0.03337 3.07678 0 0.04387 0 0.60916 -0.01591 0.52539 -1.95023
LYS_458 -6.14529 0.52911 5.64136 -0.41625 0.05706 0.21493 2.41733 -2.77198 -0.02882 -0.15342 -2.68782 -0.07895 0 0 0 0 0 -0.01269 0.01474 1.97192 0 0.0715 0 -1.5107 -0.02306 0.19295 -2.71808
THR_459 -7.10812 0.73563 5.72404 -0.20699 0.14785 0.07561 3.21723 -2.9791 -0.00096 -0.01204 -2.77482 -0.09815 0 0 0 0 0 -0.02258 0.0111 0.08252 0 -0.00848 2.27906 -1.0874 0.0152 0.24042 -1.77001
GLU_460 -6.99515 0.92075 7.69429 -0.3212 0.0656 0.36822 3.6695 -3.45662 -0.01019 -0.08835 -4.68532 -0.56675 0 0 0 0 0 0.01295 0.03063 0 2.97788 -0.01031 0 -2.7348 0.04878 0.29379 -2.7863
LEU_461 -9.02452 0.83048 5.25037 -0.48499 0.31091 0.1205 2.704 -3.28496 -0.00096 -0.01103 -1.80974 0.21763 0 0 0 0 0 -0.009 0.0412 0.34684 0 -0.29757 0 0.18072 -0.11968 0.53667 -4.50313
LEU_462 -7.79829 0.69283 5.04057 -0.69581 0.19771 0.25306 2.86841 -3.01849 -0 -0 -2.35751 0.12286 0 0 0 0 0 -0.01452 0.05603 0.74338 0 -0.1334 0 0.18072 0.04868 0.58792 -3.22583
TRP_463 -12.1597 1.95306 5.50876 -1.05151 0.08753 0.49335 3.02793 -3.65202 -0 -0 -1.95838 -0.23695 0 0 0 0 0 0.42493 0.1493 0 1.73977 -0.04155 0 1.6906 0.06695 1.01431 -2.94365
TRP_464 -11.1718 1.36888 6.80987 -1.09975 0.03996 0.58405 3.23958 -3.6492 -0.00096 -0.01204 -1.95311 -0.46728 0 0 -0.63774 0 0 0.00504 0.12983 0 2.20731 -0.23395 0 1.6906 -0.12576 1.29053 -1.98598
TRP_465 -11.8705 1.68548 6.352 -0.78776 0.26841 0.47871 2.98658 -3.8555 -0 -0 -1.10589 -0.47195 0 0 0 0 0 -0.02836 1.06458 0 3.08239 -0.2038 0 1.6906 -0.0478 0.88106 0.1183
ILE_466 -5.75185 0.70971 2.72277 -0.50547 0.33269 0.10401 1.82354 -1.8487 -0.01476 -0.10576 -0.39554 0.01 0 0 0 0 0 -0.04217 0.02868 0.74847 0 -0.30591 0 0.73287 -0.09946 0.64291 -1.21395
MET_467 -9.25421 0.97917 3.08287 -0.25885 0.13841 0.15232 2.00464 -2.28747 -0 -0 -1.61929 -0.41083 0 0 0 0 0 -0.01311 0.60272 1.92465 0 0.21236 0 0.60916 0.44968 0.91348 -2.77431
ALA_468 -3.046 0.40608 2.41609 -0.02519 0.00016 0 1.45082 -1.53189 -0.0138 -0.09472 -0.37418 -0.2338 0 0 0 0 0 -0.10036 0 0 0 -0.01558 0 1.8394 0.19502 0.79188 1.66392
MET_469 -7.13243 0.94225 4.3242 -0.46468 0.09391 0.22388 2.57121 -2.44098 -0.00037 -0.00337 -1.43126 -0.40903 0 0 0 0 0 0.22576 0.18843 1.28037 0 0.20711 0 0.60916 0.14393 0.42761 -0.6443
ASP_470 -3.82773 0.2725 2.84827 -0.1174 0.01058 0.36445 1.31642 -1.51232 -0 -0 -1.62977 -0.58146 0 0 -0.63169 0 0 -0.07004 0.10537 0 1.69598 0.0369 0 -2.3716 0.40616 0.45774 -3.22763
GLY_471 -3.07379 0.38701 2.10967 -6e-05 0 0 0.60981 -1.28272 -0 -0 -0.16784 -0.37962 0 0 0 0 0 -0.13171 0 0 0 0.38555 0 0.83697 -0.05864 0.30728 -0.45811
MET_472 -8.8453 0.95258 4.58752 -0.69201 0.28669 0.37409 2.43434 -2.4276 -0.00313 -0.01004 -1.74357 -0.10514 0 0 0 0 0 0.01976 0.14598 2.44134 0 0.31135 0 0.60916 0.5157 0.39346 -0.75483
PHE_473 -6.60013 0.9032 3.47133 -0.57078 0.03013 0.21508 2.20023 -2.30994 -0.00975 -0.08591 -1.51361 -0.09872 0 0 0 0 0 0.04678 0.22226 0 3.31164 -0.32226 0 1.0402 0.60891 0.53786 1.07651
LEU_474 -7.6435 1.38272 1.93608 -0.58763 0.42215 0.16723 0.9383 -1.97099 -0.00045 -0.00579 -0.04137 0.02449 0 0 0 0 0 0.03982 0.04905 3.06891 0 -0.05615 0 0.18072 -0.02539 0.67686 -1.44495
GLN_475 -7.25814 0.76597 4.89008 -0.61358 0.06081 0.64914 2.80031 -2.68374 -0 -0 -2.85303 -0.50863 0 0 0 0 0 -0.05946 0.0147 0 2.32462 -0.21518 0 -0.18838 -0.44251 0.50028 -2.81674
PHE_476 -11.1114 2.47441 4.76234 -0.75236 0.02149 0.25156 3.20661 -3.17684 -0.00313 -0.01004 -1.97772 -0.035 0 0 0 0 0 -0.01177 0.12722 0 1.94534 -0.26513 0 1.0402 -0.37266 0.6337 -3.25318
PHE_477 -7.37293 0.7595 4.11634 -1.08326 0.12471 0.49546 1.7653 -2.47196 -0.00975 -0.08591 -1.01718 0.1079 0 0 0 0 0 -0.0367 0.00625 0 1.96474 -0.26737 0 1.0402 -0.0516 0.73514 -1.28112
HIS_478 -5.26426 0.29491 5.40006 -0.45258 0.01468 0.53285 2.1127 -2.63612 -0.00672 -0.02407 -1.82159 -0.27985 0 0 0 0 0 0.19855 0.08697 0 2.29201 0.08132 0 -0.45461 -0.13527 0.41504 0.35402
LYS_479 -8.62015 0.70873 8.81535 -1.02639 0.28025 0.86492 4.52053 -3.78876 -0 -0 -4.65313 -0.0749 0 0 0 -0.49774 0 0.02959 0.5775 3.04903 0 -0.01828 0 -1.5107 -0.36077 0.4695 -1.23543
ILE_480 -9.30186 1.3499 4.75898 -0.48784 0.56265 0.09388 2.95325 -2.97642 -0.00198 -0.04219 -2.25471 0.11959 0 0 0 0 0 -0.02692 0.00245 0.49829 0 -0.39138 0 0.73287 -0.15376 0.7438 -3.8214
MET_481 -5.99067 0.2307 4.87208 -0.65283 0.13923 0.17403 2.28127 -2.24772 -0.01622 -0.12345 -1.76447 0.0775 0 0 0 0 0 0.02795 0.25894 1.01879 0 -0.0469 0 0.60916 0.00306 0.66727 -0.4823
LYS_482 -6.36943 0.31837 6.86961 -0.36123 0.0406 0.20256 2.75989 -2.96088 -0.01659 -0.1 -2.22676 0.33385 0 0 0 0 0 -0.03219 0.04909 2.33549 0 -0.0183 0 -1.5107 -0.28492 0.56063 -0.41091
THR_483 -6.24303 0.67153 5.96417 -0.126 0.05286 0.06327 3.34936 -3.08108 -0 -0 -2.53703 -0.7911 0 0 0 0 0 0.50366 0.04155 0.15266 0 -0.05905 2.27779 -1.0874 -0.41254 0.94113 -0.31925
GLU_484 -6.39736 0.69227 6.95266 -0.70059 0.06938 1.39669 2.89043 -3.01897 -0.01622 -0.12345 -2.87388 -0.62134 0 0 0 0 0 -0.0209 0.08006 0 4.32328 -0.14702 0 -2.7348 -0.40791 0.96507 0.30741
LEU_485 -7.36923 0.72724 4.83593 -0.69527 0.22189 0.24212 2.34676 -2.88909 -0 -0 -1.50009 0.15103 0 0 0 0 0 0.01105 0.00321 0.81157 0 -0.21218 0 0.18072 -0.2143 0.60045 -2.74819
LEU_486 -8.93582 0.67592 4.3474 -0.50174 0.24596 0.11187 3.01432 -2.97223 -0.01147 -0.07744 -2.06002 0.01191 0 0 0 0 0 0.01822 0.02736 3.29013 0 -0.29464 0 0.18072 -0.16435 0.46028 -2.63363
TRP_487 -13.5561 1.47364 4.90161 -1.22657 0.14215 0.38619 3.5305 -3.71562 -0.02285 -0.18922 -2.47829 -0.33777 0 0 0 0 0 0.0486 0.00024 0 1.86082 -0.29893 0 1.6906 -0.14145 0.52681 -7.40559
TRP_488 -7.33878 0.60586 5.43781 -0.95886 0.19063 0.57049 2.69468 -3.04978 -0 -0 -2.35196 -0.65974 0 0 0 0 0 -0.00631 0.09457 0 3.52824 -0.34257 0 1.6906 0.0685 0.46857 0.64196
TRP_489 -11.5977 1.15343 4.26586 -0.66138 0.10435 0.33319 2.44934 -3.19942 -0 -0 -1.2324 -0.37535 0 0 0 0 0 -0.04341 0.00942 0 2.92496 -0.08794 0 1.6906 -0.05676 0.42934 -3.89382
ILE_490 -9.98183 1.77394 4.04088 -0.4965 0.47287 0.09685 2.96554 -3.01737 -0.00865 -0.03099 -2.5019 0.07389 0 0 0 0 0 -0.03926 0.06467 0.46311 0 -0.47954 0 0.73287 -0.01787 0.82402 -5.0653
MET_491 -8.43295 1.23124 4.29927 -0.81695 0.44074 0.33503 2.19293 -2.60569 -0.01147 -0.07744 -1.57806 -0.14294 0 0 0 0 0 -0.02249 0.01312 2.7243 0 0.06402 0 0.60916 0.26474 1.02069 -0.49274
ALA_492 -3.19222 0.18538 2.72655 -0.02317 0 0 1.16759 -1.66528 -0 -0 -0.94611 -0.37253 0 0 0 0 0 -0.05114 0 0 0 -0.35814 0 1.8394 -0.18694 0.56702 -0.30958
MET_493 -5.8535 0.51437 3.22447 -0.41669 0.14682 0.17026 1.3001 -1.6659 -0 -0 -1.34802 -0.35979 0 0 0 0 0 0.0251 0.31117 3.03265 0 0.14208 0 0.60916 0.0081 0.4913 0.33168
ASP_494 -6.56023 0.74527 8.13547 -0.2733 0.062 0.98883 2.81666 -3.36054 -0 -0 -2.65035 -0.78678 0 0 0 0 0 -0.08699 0.0084 0 2.78274 -0.65312 0 -2.3716 0.88538 1.15884 0.84065
GLY_495 -4.22741 0.46262 4.29933 -4e-05 0 0 2.35675 -2.25954 -0.00865 -0.03099 -2.72497 -0.41533 0 0 0 0 0 -0.04713 0 0 0 0.37246 0 0.83697 0.86667 0.99123 0.47197
MET_496 -4.97092 0.71922 3.55275 -0.5512 0.21932 0.17718 0.8039 -1.60618 -0 -0 -0.1364 -0.44812 0 0 -0.76319 0 0 0.07371 0.20619 1.01379 0 0.32962 0 0.60916 0.66594 1.22501 1.11977
PHE_497 -3.76975 0.81001 1.6086 -0.6191 0.03267 0.31969 0.51672 -1.3034 -0 -0 0.37249 0.15141 0 0 0 0 0 -0.05058 0.00013 0 2.14403 0.00926 0 1.0402 0.49907 1.20507 2.9665
LEU_498 -8.02613 1.16097 2.81385 -0.53101 0.25841 0.18243 1.38712 -2.30885 -0 -0 -0.68344 0.00419 0 0 0 0 0 -0.04603 0.38421 1.15502 0 0.29753 0 0.18072 0.38709 0.66962 -2.71431
GLN_499 -5.48523 0.2047 5.59323 -0.25669 0.01815 0.19515 3.09787 -2.56815 -2e-05 -0.00015 -3.28248 -0.42446 0 0 -0.76319 0 0 0.1135 0.02754 0 3.35715 0.0103 0 -0.18838 0.19051 0.75956 0.59889
PHE_500 -10.4656 1.66129 3.69431 -1.23407 0.32812 0.58748 2.14089 -3.03866 -0.034 -0.18431 -1.47848 0.14937 0 0 0 0 0 -0.03394 0.02231 0 2.29626 -0.13055 0 1.0402 0.004 1.01819 -3.65724
PHE_501 -10.7474 2.28269 3.68772 -0.52617 0.013 0.18575 2.04235 -2.72555 -0.01858 -0.13602 -1.67202 -0.1254 0 0 0 0 0 0.06734 0.28437 0 3.22345 -0.27126 0 1.0402 0.05721 1.22694 -2.11142
HIS_D_502 -7.63523 0.56224 6.62758 -0.38555 0.00282 0.39553 2.93128 -3.45917 -0 -0 -2.42125 -0.18068 0 0 0 0 0 -0.0269 0.07752 0 3.18309 -0.17248 0 -0.45461 0.09816 0.67581 -0.18182
LYS_503 -6.2061 0.28911 6.28557 -0.30782 0.0361 0.14207 2.63731 -2.86799 -2e-05 -0.00015 -2.04609 0.01285 0 0 0 0 0 -0.01752 0.01582 1.71662 0 -0.02102 0 -1.5107 -0.17815 0.3696 -1.6505
GLY_504 -5.44135 0.39972 4.87527 -5e-05 0 0 2.67785 -2.66466 -0.01799 -0.14327 -3.25082 -0.4242 0 0 0 0 0 -0.06351 0 0 0 0.17923 0 0.83697 0.33055 0.29342 -2.41282
MET_505 -11.17 2.60714 5.61073 -0.40032 0.14054 0.23995 3.09945 -3.05177 -0.02973 -0.13111 -1.97837 -0.10919 0 0 0 0 0 -0.01061 1.41049 2.39871 0 -0.06241 0 0.60916 0.48407 0.67438 0.33115
PHE_506 -7.15591 0.6795 4.37487 -0.60314 0.14782 0.2815 2.56722 -2.70466 -0 -0 -2.12686 -0.06779 0 0 0 0 0 0.17721 0.0051 0 2.75402 0.07706 0 1.0402 -0.20905 0.93509 0.17218
LEU_507 -9.07577 0.87916 4.90691 -0.50688 0.34419 0.12159 2.77774 -3.16977 -0 -0 -2.30562 0.26031 0 0 0 0 0 0.16289 0.02346 0.30636 0 -0.30048 0 0.18072 -0.29163 0.67612 -5.0107
GLN_508 -9.27837 0.98676 7.3215 -0.58066 0.05728 0.57663 4.02879 -3.82718 -0.01997 -0.18546 -2.47678 -0.34144 0 0 0 0 0 0.06377 0.34049 0 3.27752 -0.13896 0 -0.18838 -0.31887 0.50857 -0.19475
PHE_509 -11.8642 1.96057 4.2909 -0.51097 0.12249 0.21914 3.45289 -3.30846 -0 -0 -2.60028 -0.09816 0 0 0 0 0 0.02583 0.00479 0 3.10374 0.00564 0 1.0402 -0.23677 0.61446 -3.77817
PHE_510 -7.54362 1.04985 5.08625 -0.60033 0.03585 0.23326 3.17304 -3.01021 -0 -0 -2.59921 -0.0574 0 0 0 0 0 -0.03536 0.13443 0 2.88172 -0.10486 0 1.0402 -0.18587 1.08281 0.58055
HIS_D_511 -10.175 1.34314 7.62641 -0.50671 0.00161 0.49684 3.23656 -4.13371 -0 -0 -1.4997 -0.21103 0 0 0 0 0 0.4427 0.2092 0 2.12052 -0.05665 0 -0.45461 -0.27886 2.0865 0.24724
LYS_512 -9.04066 1.0231 7.84924 -0.36943 0.02371 0.19822 3.34077 -3.45567 -0 -0 -3.49048 -0.22284 0 0 0 -7e-05 0 0.02668 0.49391 2.62015 0 -0.05736 0 -1.5107 -0.46816 1.82602 -1.21358
ILE_513 -6.52351 1.18801 3.98369 -0.49909 0.50693 0.09793 2.4103 -2.41507 -0 -0 -0.92201 0.06452 0 0 0 0 0 0.33933 0.00454 0.60165 0 -0.50421 0 0.73287 -0.23983 1.02907 -0.14491
MET_514 -6.04248 0.56071 3.02999 -0.44382 0.13627 0.29121 1.2972 -1.57453 -0 -0 -0.98039 -0.04978 0 0 0 0 0 -0.05786 0.14855 2.27493 0 -0.18871 0 0.60916 -0.11521 1.0262 -0.07857
LYS_515 -7.79897 1.52 7.43335 -0.53933 0.1553 0.37507 3.26204 -3.35342 -0.00037 -0.00337 -2.30472 -0.18 0 0 -0.63774 0 0 -0.0002 0.16395 1.81166 0 0.23798 0 -1.5107 0.32092 1.23889 0.19032
THR_516 -3.96113 0.62482 2.95726 -0.14591 0.10244 0.07926 1.80758 -1.85171 -0.00151 -0.00412 -0.22897 -0.7314 0 0 0 0 0 -0.05868 0.13597 0.01903 0 0.02842 2.33378 -1.0874 0.85352 1.84686 2.71811
GLU_517 -4.27634 0.51679 3.57034 -0.33432 0.11378 0.38029 1.64399 -1.76931 -0 -0 -1.50878 -0.52397 0 0 0 0 0 0.08867 0.00798 0 2.91614 0.05833 0 -2.7348 0.48399 1.4801 0.11288
LEU_518 -7.44546 0.86016 2.51688 -0.53711 0.27521 0.15746 2.0692 -2.04034 -0.01348 -0.07245 -1.2978 0.08571 0 0 0 0 0 0.1187 0.47106 0.7101 0 -0.05517 0 0.18072 0.23302 0.90196 -2.88164
LEU_519 -8.39424 1.31358 3.19801 -0.51291 0.22834 0.11611 2.98446 -2.6937 -0.0327 -0.15757 -1.9828 0.33172 0 0 0 0 0 -0.03498 0.06542 0.48936 0 -0.23879 0 0.18072 0.01501 1.14129 -3.98367
TRP_520 -8.00457 1.00251 4.14374 -1.31296 0.08891 0.50481 1.85319 -2.52089 -0 -0 -1.93334 -0.42978 0 0 0 -0.4951 0 0.01635 0.45575 0 1.76654 -0.33834 0 1.6906 -0.03398 0.95068 -2.59586
TRP_521 -8.00597 0.63364 4.40976 -1.34738 0.29588 0.5759 2.10228 -2.84316 -0 -0 -2.48103 -0.37974 0 0 0 -0.48289 0 -0.01854 0.05195 0 3.78127 -0.1665 0 1.6906 0.13103 0.78263 -1.27025
TRP_522 -12.7147 1.83462 5.34764 -0.78351 0.35948 0.48533 3.47933 -3.81535 -0.00285 -0.04539 -2.33555 -0.37322 0 0 0 0 0 0.35795 0.05533 0 2.75387 -0.0471 0 1.6906 -0.03554 1.25222 -2.53679
ILE_523 -7.30347 0.42009 4.75661 -0.475 0.32839 0.09321 2.62331 -2.93718 -0.01348 -0.07245 -2.3078 0.07418 0 0 0 0 0 -0.06079 0.0345 0.45249 0 -0.45399 0 0.73287 0.00199 1.10045 -3.00607
MET_524 -6.33359 0.29383 4.43452 -0.42854 0.16329 0.13949 2.02102 -2.47678 -0.03119 -0.15345 -1.69056 -0.17136 0 0 0 0 0 -0.02976 0.09316 1.99357 0 0.0949 0 0.60916 0.16404 0.5594 -0.74885
ALA_525 -4.91608 0.20301 2.74293 -0.02145 0 0 2.07059 -2.1756 -0 -0 -1.415 -0.33582 0 0 0 0 0 -0.04056 0 0 0 -0.16856 0 1.8394 -0.07137 0.36916 -1.91935
MET_526 -10.2594 1.7183 6.06964 -0.36898 0.15039 0.03857 3.18339 -3.2323 -0 -0 -2.9847 -0.09824 0 0 0 0 0 -0.02941 0.41066 1.17524 0 0.09512 0 0.60916 -0.02979 0.72361 -2.82875
ASP_527 -7.71011 0.97252 9.09708 -0.10489 0.00807 0.3175 4.84818 -4.30428 -0 -0 -7.67934 -0.39586 0 0 0 -0.82051 0 0.10116 0.05243 0 1.7078 0.09205 0 -2.3716 -0.07278 0.90099 -5.3616
GLY_528 -4.05014 0.34151 4.34897 -4e-05 0 0 1.945 -2.28028 -0.01078 -0.10788 -2.12836 -0.42875 0 0 0 0 0 -0.08808 0 0 0 0.40858 0 0.83697 0.00105 0.47955 -0.73267
MET_529 -8.37246 0.93799 5.89817 -0.70333 0.18761 0.35695 3.22822 -2.93151 -0 -0 -2.09199 -0.08746 0 0 0 0 0 0.01534 0.28914 2.47272 0 0.02786 0 0.60916 0.17661 0.49067 0.50369
PHE_530 -11.2331 2.22648 4.49799 -0.52623 0.01332 0.22132 3.52144 -3.35163 -0 -0 -2.65148 -0.00538 0 0 0 0 0 0.10422 0.02458 0 2.8565 0.08017 0 1.0402 -0.12361 0.94076 -2.36447
LEU_531 -8.10441 0.78646 4.75481 -0.49432 0.19782 0.10343 2.78043 -3.06537 -0.00178 -0.02934 -2.76072 0.01179 0 0 0 0 0 0.08642 0.15849 3.38815 0 -0.23587 0 0.18072 -0.23202 0.81843 -1.65688
GLN_532 -5.26849 0.32361 6.23366 -0.67559 0.10477 0.70347 2.85639 -2.8519 -0.01078 -0.10788 -2.64682 -0.32894 0 0 0 0 0 0.01904 0.01289 0 2.81143 -0.23276 0 -0.18838 -0.29161 0.40658 0.86869
PHE_533 -12.5057 1.8065 4.20112 -0.53642 0.24099 0.25137 3.2009 -3.41555 -0 -0 -2.26051 -0.19122 0 0 0 0 0 0.21919 0.12064 0 2.97176 0.0185 0 1.0402 -0.27443 0.51878 -4.59385
PHE_534 -11.9784 1.39357 4.08388 -0.48553 0.04262 0.18542 3.29837 -3.25606 -0 -0 -2.68776 -0.01963 0 0 0 0 0 0.12608 0.23765 0 3.56912 0.07002 0 1.0402 -0.20867 0.71738 -3.87177
HIS_D_535 -5.34923 0.59681 5.28965 -0.70919 0.01658 0.73804 2.14562 -2.60736 -0 -0 -1.59187 -0.33316 0 0 0 0 0 0.00969 0.0218 0 1.60248 -0.1201 0 -0.45461 -0.07561 0.48118 -0.33928
LYS_536 -6.70328 0.67631 6.14106 -0.46721 0.0413 0.27726 2.58213 -2.76473 -0 -0 -2.54821 0.12199 0 0 0 0 0 -0.03965 0.3896 3.97357 0 0.01105 0 -1.5107 -0.15878 0.52521 0.54692
ILE_537 -10.3088 2.78285 1.86827 -0.64645 0.80539 0.21544 2.74509 -2.54493 -0.00817 -0.05693 -1.49784 -0.1406 0 0 0 0 0 -0.0872 0.19234 1.43896 0 0.37559 0 0.73287 -0.31239 1.28001 -3.16645
MET_538 -5.91175 1.03323 3.87622 -0.519 0.20717 0.137 1.68186 -2.06186 -0 -0 -1.02114 -0.31086 0 0 0 0 0 -0.10303 0.17538 1.8683 0 0.26689 0 0.60916 0.56961 1.19689 1.69407
LYS_539 -2.35087 0.62098 2.28393 -0.43267 0.07605 0.26061 1.10463 -1.13608 -0.00175 -0.03234 -0.63265 -0.16574 0 0 0 0 0 -0.0543 0.01253 1.84344 0 -0.06387 0 -1.5107 0.63215 0.75824 1.21158
THR_540 -4.86053 0.7639 4.77686 -0.1637 0.06724 0.13423 2.68063 -2.28904 -0.01621 -0.09785 -1.87645 -1.67321 0 0 0 0 0 0.05962 0.04472 0.62234 0 -0.17651 2.69466 -1.0874 -0.09359 1.6445 1.15421
GLU_541 -3.8912 0.49982 3.08955 -0.54728 0.26594 1.51477 1.42438 -1.52873 -0.00863 -0.10189 -1.21706 -3.00169 0 0 0 0 0 -0.0942 0.00012 0 3.11802 -0.22085 0 -2.7348 -0.07588 1.51934 -1.99028
LEU_542 -4.98848 0.67609 3.00669 -0.4905 0.20197 0.1176 1.41132 -1.71746 -0 -0 -0.70651 0.19036 0 0 0 0 0 -0.00709 0.08582 0.19704 0 -0.04094 0 0.18072 -0.14913 0.62197 -1.41052
LEU_543 -11.1637 2.98398 4.37583 -0.70161 0.60946 0.24081 3.32828 -3.59332 -0.0325 -0.18511 -2.23891 -0.00639 0 0 0 0 0 0.00284 0.04528 1.40044 0 -0.27266 0 0.18072 -0.30288 1.17628 -4.15315
TRP_544 -7.98398 0.86447 4.57673 -0.72754 0.23023 0.43141 2.54176 -2.78188 -0 -0 -1.13956 -0.34974 0 0 0 0 0 0.20179 0.00122 0 3.36384 -0.23629 0 1.6906 -0.21448 1.16056 1.62913
TRP_545 -5.63182 0.42226 4.02056 -1.636 0.4084 0.91634 2.03514 -2.51083 -0.00688 -0.06956 -1.51219 -0.10596 0 0 0 0 0 -0.03264 0.25196 0 2.40621 -0.1535 0 1.6906 -0.0442 0.64866 1.09655
TRP_546 -15.7593 3.0974 5.59256 -1.14186 0.06402 0.30436 3.3228 -4.27362 -0.00108 -0.00692 -2.56758 -0.37126 0 0 0 0 0 0.00221 0.00315 0 1.68846 -0.2935 0 1.6906 -0.022 1.46155 -7.21006
ILE_547 -11.3833 2.38212 2.84073 -0.49178 0.46081 0.08247 2.67565 -2.94857 -0 -0 -3.00235 0.43046 0 0 0 0 0 0.19782 0.17087 1.27951 0 0.06422 0 0.73287 -0.1339 1.62326 -5.01915
MET_548 -8.11666 0.82741 4.67286 -0.32936 0.0517 0.10889 2.62388 -2.717 -0.02446 -0.14419 -1.668 -0.0777 0 0 0 0 0 0.02361 0.12941 1.76652 0 0.1182 0 0.60916 -0.01676 0.69213 -1.47036
ALA_549 -5.0428 0.22881 3.40954 -0.022 0 0 2.3132 -2.4121 -0 -0 -2.32192 -0.35353 0 0 0 0 0 -0.05784 0 0 0 -0.29207 0 1.8394 -0.14921 0.27394 -2.58657
MET_550 -10.3493 1.49158 4.96802 -0.71321 0.15791 0.37174 2.80008 -2.82633 -0 -0 -2.7776 -0.11013 0 0 0 0 0 0.07401 0.31965 2.41343 0 0.00647 0 0.60916 -0.28408 0.49668 -3.35197
ASP_551 -7.22409 0.85737 7.72917 -0.2197 0.0032 0.70981 3.96879 -3.58647 -0.00108 -0.00692 -4.01906 -0.00505 0 0 0 0 0 0.1497 0.40009 0 3.38171 0.08094 0 -2.3716 -0.20197 0.65313 0.29797
GLY_552 -3.79578 0.37381 4.75157 -4e-05 0 0 2.23452 -2.31526 -0 -0 -2.11393 -0.42678 0 0 0 0 0 -0.04804 0 0 0 0.25822 0 0.83697 0.37213 0.34301 0.4704
MET_553 -8.20299 0.96833 4.86666 -0.56167 0.15444 0.12901 2.39265 -2.74853 -0.00176 -0.01851 -2.00653 0.06915 0 0 0 0 0 0.10782 0.01849 1.07216 0 -0.00322 0 0.60916 0.50941 0.35215 -2.29377
PHE_554 -10.8764 1.21514 5.64124 -0.61637 0.03452 0.17122 3.17261 -3.66575 -0 -0 -3.13723 -0.16936 0 0 0 0 0 0.29864 0.14604 0 2.41164 -0.42005 0 1.0402 -0.02801 1.33306 -3.44891
LEU_555 -9.2249 1.33245 5.00229 -0.41702 0.0595 0.08602 3.08828 -3.38029 -0.00511 -0.04308 -2.99131 0.17905 0 0 0 0 0 0.00919 0.36732 0.65682 0 -0.20782 0 0.18072 -0.01219 1.80568 -3.51439
GLN_556 -5.90377 0.27082 6.01408 -0.27037 0.027 0.19852 2.49734 -2.8276 -0.0116 -0.10295 -2.35842 -0.40379 0 0 0 0 0 -0.0387 0.00948 0 3.04667 -0.00181 0 -0.18838 -0.09015 0.95846 0.82483
PHE_557 -8.96224 1.56779 4.4277 -0.75351 0.05845 0.30538 2.34394 -2.77556 -0 -0 -2.44249 0.03959 0 0 0 0 0 -0.00815 0.27895 0 2.9309 -0.14075 0 1.0402 -0.09919 0.83875 -1.35025
PHE_558 -9.8697 2.2015 4.07213 -0.94957 0.17014 0.36192 2.22654 -2.93442 -0.02601 -0.1954 -2.34543 0.01149 0 0 0 0 0 -0.03003 0.14941 0 2.44565 -0.13772 0 1.0402 -0.08607 1.24364 -2.65172
HIS_D_559 -8.96047 0.66982 7.44515 -0.2966 0.00107 0.32812 3.42778 -3.93165 -0 -0 -3.82407 -0.50195 0 0 0 -0.41365 0 0.01046 0.00036 0 3.01855 -0.08281 0 -0.45461 0.01269 1.26881 -2.28299
LYS_560 -5.00095 0.41585 5.72605 -0.29671 0.02615 0.12916 2.59045 -2.67963 -0.0167 -0.14603 -2.3786 0.00249 0 0 0 0 0 -0.00839 0.04401 1.79263 0 0.0487 0 -1.5107 -0.06449 0.7848 -0.54192
GLY_561 -4.77735 0.35715 4.29799 -4e-05 0 0 2.41767 -2.49924 -0.00012 -0.00031 -2.16121 -0.41319 0 0 0 0 0 -0.03951 0 0 0 0.54124 0 0.83697 0.12909 0.21496 -1.09591
MET_562 -7.66181 0.79908 4.4964 -0.67261 0.0882 0.30961 2.22 -2.46206 -0 -0 -2.28155 0.02424 0 0 0 0 0 -0.00288 0.12771 1.83788 0 0.09564 0 0.60916 0.43829 0.38042 -1.65426
PHE_563 -6.18343 0.31747 3.53831 -0.58089 0.29154 0.29795 1.88145 -2.22306 -0.00961 -0.06729 -1.0265 -0.24557 0 0 0 0 0 -0.05278 0.25631 0 2.83971 0.12355 0 1.0402 0.099 0.51348 0.80984
LEU_564 -5.6913 0.83212 3.45474 -0.64301 0.1287 0.20354 2.15587 -2.07424 -0 -0 -1.08437 0.16258 0 0 0 0 0 0.03972 0.07633 0.65083 0 -0.10447 0 0.18072 0.36587 0.78179 -0.56456
GLN_565 -7.17158 0.92209 3.06739 -0.30119 0.13101 0.26658 2.33704 -2.17768 -0 -0 -2.44706 -0.88927 0 0 0 0 0 -0.04097 0.19499 0 2.98341 0.09255 0 -0.18838 1.1423 1.82951 -0.24925
PHE_566 -8.94339 1.72732 2.42002 -0.6529 0.13167 0.29552 1.47738 -2.08309 -0.00012 -0.00031 -0.48865 0.05558 0 0 0 0 0 0.04934 0.1998 0 2.32519 -0.05245 0 1.0402 0.87551 2.4476 0.82423
PHE_567 -9.54571 1.33316 0.88211 -0.59917 0.10347 0.32089 1.54616 -1.88979 -0 -0 -1.423 -0.07287 0 0 0 0 0 0.02006 0.24528 0 2.79775 0.10836 0 1.0402 0.088 1.46538 -3.57971
HIS_D_568 -7.02663 0.41766 6.03533 -0.39492 0.08543 0.42793 2.23772 -2.91757 -5e-05 -0.00085 -2.17033 -0.37025 0 0 0 0 0 0.09677 0.00511 0 3.03466 -0.07614 0 -0.45461 -0.06563 0.40438 -0.73197
LYS_569 -6.61291 0.63063 7.56409 -0.43407 0.06268 0.28843 3.00959 -2.96029 -0 -0 -6.07314 0.56815 0 0 -0.82561 0 0 -0.06279 0.17013 2.15627 0 -0.06298 0 -1.5107 -0.28498 0.40407 -3.97342
ILE_570 -3.81008 0.23198 4.14408 -0.49834 0.345 0.09975 1.49831 -1.83256 -0.02518 -0.15458 -0.60983 0.02088 0 0 0 0 0 -0.07059 0.0085 0.50635 0 -0.48954 0 0.73287 -0.26837 0.39156 0.22019
MET_571 -7.21789 0.61349 4.66432 -0.56507 0.12413 0.15244 2.28393 -2.52824 -0 -0 -1.03261 0.0546 0 0 0 0 0 0.03014 0.10457 1.06501 0 0.03511 0 0.60916 0.03283 0.31687 -1.2572
LYS_572 -8.52676 0.76722 8.98394 -0.44585 0.1034 0.24669 3.25633 -3.86352 -0.01357 -0.09082 -3.1745 0.0974 0 0 0 0 0 -0.00195 0.60095 2.49967 0 -0.02302 0 -1.5107 -0.24872 0.51612 -0.82768
THR_573 -6.58795 0.52691 5.23207 -0.1958 0.08249 0.07053 3.25126 -2.8179 -0 -0 -3.42893 -0.04694 0 0 0 0 0 -0.00163 0.05224 0.06033 0 -0.0274 2.25838 -1.0874 -0.12852 0.46892 -2.31936
GLU_574 -5.46277 0.11513 5.97597 -0.35807 0.12756 0.43218 3.15702 -2.86207 -0 -0 -3.9183 -0.62161 0 0 0 -0.4951 0 -0.03808 0.01721 0 3.29198 -0.15009 0 -2.7348 -0.10694 0.28671 -3.34406
LEU_575 -9.08523 1.23671 3.34056 -0.70256 0.27651 0.19376 2.5717 -2.77297 -0 -0 -2.40382 0.31486 0 0 0 0 0 0.08774 0.09754 2.95796 0 -0.23911 0 0.18072 -0.2803 0.57806 -3.64787
LEU_576 -9.36639 1.30441 3.86435 -0.70487 0.33045 0.3205 2.69184 -3.119 -0 -0 -2.13787 0.04215 0 0 0 0 0 -0.01488 0.12842 0.87771 0 -0.23563 0 0.18072 -0.14022 0.95662 -5.02168
TRP_577 -9.43079 1.03258 4.89513 -1.10276 0.03738 0.46081 2.59945 -2.96302 -0.00584 -0.0338 -2.01446 -0.37469 0 0 0 0 0 0.11736 0.00384 0 2.11835 -0.31224 0 1.6906 -0.05456 0.7446 -2.59205
TRP_578 -9.69928 0.77878 6.00657 -1.55393 0.15456 0.8611 3.53529 -3.66944 -0 -0 -3.85238 -0.20862 0 0 0 -0.82044 0 0.04363 0.48944 0 1.82871 -0.39675 0 1.6906 0.17052 0.67048 -3.97118
TRP_579 -14.9181 2.30797 5.22971 -1.29513 0.15937 0.47012 3.32115 -4.1161 -0.01464 -0.1096 -2.9961 -0.29319 0 0 0 0 0 -0.00273 0.33744 0 1.73861 -0.28671 0 1.6906 0.15486 0.8054 -7.81709
ILE_580 -10.0307 1.49312 4.12509 -0.47249 0.26895 0.08256 2.76777 -3.01151 -0 -0 -1.61412 0.3396 0 0 0 0 0 0.04261 0.08533 1.09679 0 -0.01369 0 0.73287 -0.05156 1.05342 -3.10596
MET_581 -7.27708 0.61121 5.82359 -0.61828 0.18142 0.17953 2.63249 -2.72082 -0 -0 -3.09497 0.03757 0 0 0 0 0 0.0947 0.13218 1.02777 0 0.04567 0 0.60916 -0.02977 0.91859 -1.44703
ALA_582 -6.21748 0.50233 3.46307 -0.0214 0 0 3.11649 -2.76277 -0.00584 -0.0338 -2.68407 -0.37496 0 0 0 0 0 0.02248 0 0 0 -0.38403 0 1.8394 -0.29576 0.43924 -3.3971
MET_583 -9.74556 1.28443 5.63718 -0.37446 0.07542 0.17996 3.05802 -3.09868 -0 -0 -2.08641 -0.47364 0 0 0 0 0 0.14143 0.25257 3.11918 0 -0.04288 0 0.60916 -0.38813 0.62493 -1.22748
ASP_584 -5.64449 0.64031 8.40338 -0.10113 0.00586 0.31126 3.62235 -3.74948 -0.01906 -0.16707 -5.90216 -0.19995 0 0 0 0 0 0.01557 0.40547 0 1.91052 -0.1002 0 -2.3716 -0.18961 0.87472 -2.25531
GLY_585 -4.0606 0.48113 4.00243 -5e-05 0 0 2.14046 -2.15725 -0.00052 -0.00696 -1.1224 -0.41927 0 0 0 0 0 -0.13543 0 0 0 0.16516 0 0.83697 0.54738 0.64171 0.91276
MET_586 -10.3072 1.0162 3.87141 -0.24011 0.02532 0.09279 2.06497 -2.50945 -0 -0 -1.95203 -0.18658 0 0 0 0 0 -0.0813 0.02234 2.42784 0 -0.09917 0 0.60916 0.53605 0.52854 -4.18122
PHE_587 -10.6196 1.62419 4.83821 -0.55241 0.06931 0.30086 3.5106 -3.24714 -0 -0 -4.24625 -0.15164 0 0 0 0 0 0.00334 0.17521 0 2.37641 -0.13691 0 1.0402 -0.17927 0.93555 -4.25933
LEU_588 -5.00291 0.55936 4.28044 -0.49562 0.26288 0.11696 2.47229 -2.31068 -0 -0 -0.87477 0.23689 0 0 0 0 0 0.02059 0.01656 0.29736 0 -0.27522 0 0.18072 -0.22469 0.88192 0.14208
GLN_589 -6.45485 0.94124 4.47758 -0.77052 0.48811 1.13261 0.85097 -2.32094 -0.00241 -0.03979 -0.83817 -2.12813 0 0 0 0 0 0.05271 0.01191 0 3.85546 -0.2157 0 -0.18838 -0.5109 0.67943 -0.97979
PHE_590 -11.1927 1.9004 2.77275 -0.63504 0.13377 0.3815 3.05329 -2.82743 -0.00959 -0.07954 -2.99433 0.22245 0 0 0 0 0 -0.04828 0.22555 0 2.82511 -0.23264 0 1.0402 -0.05377 0.82953 -4.68875
PHE_591 -8.44603 1.52796 5.45892 -0.83914 0.08405 0.2861 3.40074 -3.15295 -0 -0 -2.21242 -0.30437 0 0 0 0 0 -0.08344 0.03325 0 2.4086 0.28861 0 1.0402 0.25389 1.22273 0.96671
HIS_592 -5.8195 0.50248 3.74757 -0.46785 0.0122 0.52535 1.17664 -2.16587 -0 -0 -1.05153 -0.90715 0 0 -0.64839 0 0 -0.00943 0.00808 0 3.31732 -0.07606 0 -0.45461 -0.1889 0.95114 -1.5485
LYS_593 -4.04419 0.34981 3.41754 -0.51609 0.18443 0.33776 1.29674 -1.57602 -0 -0 -0.33249 -0.04127 0 0 0 0 0 -0.03384 0.01903 1.71126 0 -0.236 0 -1.5107 -0.14065 0.28007 -0.83463
ILE_594 -7.92991 0.86699 3.62818 -0.69043 0.89085 0.17148 2.49251 -2.28382 -0.00103 -0.01477 -1.84685 -0.34083 0 0 0 0 0 -0.05825 0.21362 1.8166 0 0.26733 0 0.73287 0.09487 0.68354 -1.30706
MET_595 -7.12279 1.37637 4.64545 -0.38868 0.07478 0.215 2.61567 -2.25472 -0.00959 -0.07954 -1.71868 -0.30541 0 0 0 0 0 0.10691 0.08299 2.65664 0 0.48345 0 0.60916 0.39855 0.81615 2.2017
LYS_596 -5.07435 0.71508 4.50079 -0.57431 0.18461 0.2892 1.93272 -2.07952 -0 -0 -1.44378 -0.14596 0 0 -0.83482 0 0 0.12677 0.08573 3.1647 0 0.15026 0 -1.5107 1.8248 0.72234 2.03354
THR_597 -5.56243 0.63323 4.49725 -0.19063 0.10914 0.06416 2.72217 -2.36918 -0 -0 -1.99672 -0.1798 0 0 0 0 0 0.16379 0.00355 0.07711 0 -0.01108 2.27862 -1.0874 1.66419 0.79191 1.60787
GLU_598 -8.17301 0.89464 8.67101 -0.56438 0.29131 1.12323 3.94766 -3.95765 -0.01896 -0.16358 -5.3191 -0.69581 0 0 -0.83482 -0.68157 0 -0.07056 0.35286 0 5.96738 -0.3608 0 -2.7348 -0.19028 0.67789 -1.83935
LEU_599 -9.53035 1.79439 5.44978 -0.6704 0.32203 0.20614 2.49911 -3.41193 -0.00103 -0.01477 -0.83735 0.18685 0 0 0 0 0 0.19458 0.2506 0.86588 0 -0.22915 0 0.18072 -0.4153 0.89678 -2.2634
LEU_600 -6.74238 0.57216 4.44912 -0.68994 0.19127 0.25387 2.52224 -2.66167 -0 -0 -1.83097 0.10952 0 0 0 0 0 -0.01214 0.10208 0.83634 0 -0.2002 0 0.18072 -0.05275 0.65092 -2.32181
TRP_601 -11.1606 1.33038 4.96631 -0.74429 0.18208 0.4262 3.19625 -3.55605 -0 -0 -1.46316 -0.37557 0 0 0 0 0 0.07238 0.04104 0 2.8468 -0.00511 0 1.6906 -0.13499 0.40882 -2.27895
TRP_602 -12.6249 1.37811 6.38893 -0.86961 0.14133 0.48915 3.60682 -3.85833 -0 -0 -2.96519 -0.44146 0 0 0 0 0 0.02207 0.07574 0 2.71502 -0.39099 0 1.6906 -0.00526 0.66988 -3.97809
TRP_603 -11.8497 1.13061 4.68116 -1.05549 0.09574 0.57072 2.92336 -3.38546 -0 -0 -1.93624 -0.47945 0 0 0 0 0 -0.01356 0.09556 0 3.50261 -0.24501 0 1.6906 0.09739 0.53035 -3.64683
ILE_604 -7.09253 0.68573 4.2805 -0.50876 0.35968 0.10299 2.24592 -2.70155 -0 -0 -1.05206 0.04316 0 0 0 0 0 0.02422 0.04397 0.60141 0 -0.33038 0 0.73287 0.02863 0.42463 -2.11157
MET_605 -10.6431 1.87461 4.51388 -0.86847 0.55048 0.5022 2.49884 -3.06823 -0 -0 -2.74909 -0.03233 0 0 0 0 0 -0.04297 0.0694 1.81714 0 -0.0108 0 0.60916 0.025 0.7388 -4.21553
ALA_606 -5.84286 0.46308 3.44306 -0.02205 0 0 2.82879 -2.53757 -0 -0 -2.22092 -0.39185 0 0 0 0 0 0.0157 0 0 0 -0.3952 0 1.8394 -0.37745 0.6862 -2.51167
MET_607 -6.90543 1.21478 4.14726 -0.33206 0.0444 0.11481 1.36307 -2.27472 -0 -0 -1.45724 -0.13016 0 0 0 0 0 -0.01673 0.11674 1.90817 0 -0.12952 0 0.60916 -0.4841 0.8051 -1.40647
ASP_608 -3.98846 0.21294 5.09133 -0.10671 0.00558 0.33176 1.89615 -2.18524 -0 -0 -2.0568 -0.2346 0 0 0 -0.41365 0 0.02349 0.07364 0 2.07875 -0.19812 0 -2.3716 -0.18281 0.75088 -1.27349
GLY_609 -2.90764 0.24773 2.55985 -5e-05 0 0 0.83774 -1.385 -0 -0 -0.04707 -0.3752 0 0 0 0 0 0.01111 0 0 0 0.15467 0 0.83697 0.75456 0.41503 1.10272
MET_610 -9.17467 1.83849 3.48257 -0.50751 0.19582 0.19336 2.15592 -2.20419 -0 -0 -1.41135 -0.5587 0 0 0 0 0 0.04555 0.47754 0.99342 0 0.25664 0 0.60916 1.15678 1.17127 -1.27988
PHE_611 -8.75591 1.16241 3.50813 -0.86155 0.0866 0.23344 2.62959 -2.53195 -0.02955 -0.15797 -1.98604 -0.60467 0 0 0 0 0 0.60177 0.00243 0 2.37529 0.01749 0 1.0402 0.60254 1.81807 -0.84968
LEU_612 -8.49704 1.80493 2.66093 -0.54407 0.34301 0.12408 2.80066 -2.48038 -0.00446 -0.04718 -1.38714 0.38853 0 0 0 0 0 -0.04618 1.26214 0.42692 0 -0.22502 0 0.18072 0.1286 1.60212 -1.50881
GLN_613 -3.57091 0.26306 1.97959 -0.28729 0.04612 0.23469 0.4798 -1.18244 -0 -0 -0.10287 -0.57933 0 0 0 0 0 -0.04556 0.00658 0 2.8011 -0.10802 0 -0.18838 -0.30769 0.834 0.27247
PHE_614 -6.51069 0.92844 2.29266 -0.91719 0.06328 0.3448 1.79728 -1.91443 -0 -0 -2.09138 0.10624 0 0 0 0 0 0.06775 0.00663 0 2.56657 -0.10156 0 1.0402 0.30213 0.37511 -1.64415
PHE_615 -11.0583 1.80504 3.26449 -0.73876 0.08445 0.39981 2.81595 -3.05834 -0 -0 -1.45014 0.11878 0 0 0 0 0 0.27947 0 0 2.13287 0.00026 0 1.0402 0.34041 0.91536 -3.1084
HIS_616 -6.15889 0.59418 5.71597 -0.52135 0.00407 0.46041 2.02851 -2.7944 -0.03654 -0.19104 -0.95215 -0.49952 0 0 0 0 0 0.17097 0.09758 0 1.62741 -0.31424 0 -0.45461 0.00834 1.12316 -0.09214
LYS_617 -4.20391 0.23993 4.20057 -0.39333 0.04495 0.18875 1.51682 -2.04232 -0.00996 -0.0873 -1.14059 -0.05828 0 0 0 0 0 -0.01263 0.00546 1.98555 0 0.06853 0 -1.5107 0.15733 0.59109 -0.46005
GLY_618 -3.9936 0.17994 4.276 -4e-05 0 0 2.192 -2.19058 -0.01756 -0.14237 -1.88757 -0.384 0 0 0 0 0 -0.11338 0 0 0 0.00214 0 0.83697 0.70449 0.30699 -0.23055
MET_619 -10.0645 1.1664 3.97195 -0.29722 0.01834 0.15087 2.5703 -2.69678 -0 -0 -2.12956 -0.44121 0 0 0 0 0 0.03352 0.49572 3.14193 0 0.0132 0 0.60916 0.6823 0.68058 -2.09497
PHE_620 -6.84656 0.4783 4.41762 -1.11292 0.18134 0.47097 2.63905 -2.67787 -0 -0 -2.65756 0.04307 0 0 0 0 0 0.02202 0.11862 0 1.74521 -0.47854 0 1.0402 0.01168 0.81205 -1.79333
LEU_621 -6.70051 0.64606 5.18181 -0.50465 0.30071 0.12802 2.52495 -2.77544 -0 -0 -2.35189 0.21825 0 0 0 0 0 -0.00174 0.01879 0.31076 0 -0.29072 0 0.18072 -0.12252 0.5945 -2.64291
GLN_622 -7.21757 0.45674 5.99198 -0.66289 0.09335 0.70215 2.72429 -2.93191 -0.04196 -0.32387 -2.30872 -0.36949 0 0 0 0 0 0.03606 0.00559 0 2.87797 -0.1809 0 -0.18838 -0.32597 0.53018 -1.13334
PHE_623 -11.8018 1.69531 5.31933 -0.57618 0.60046 0.24175 3.37055 -3.45018 -0.00293 -0.02594 -1.61714 -0.28834 0 0 0 0 0 0.22386 0.03704 0 4.07544 0.03343 0 1.0402 -0.21887 0.5518 -0.79225
PHE_624 -7.31069 0.59341 4.35917 -0.73739 0.03565 0.16542 2.65433 -2.69555 -0 -0 -2.46343 -0.1922 0 0 0 0 0 0.14005 0.1859 0 1.92952 -0.49909 0 1.0402 0.0299 0.87666 -1.88813
HIS_625 -7.08676 0.65615 6.28053 -0.40723 0.01044 0.47302 2.73553 -3.26393 -0 -0 -2.73736 -0.26966 0 0 0 0 0 -0.00836 0.00804 0 2.28413 0.0297 0 -0.45461 0.00215 0.87394 -0.87429
LYS_626 -8.26787 0.68239 9.95521 -0.35657 0.03778 0.17472 5.28122 -4.20572 -0 -0 -7.80416 0.31819 0 0 -0.69516 -0.68157 0 -0.04144 0.13637 2.54174 0 -0.06706 0 -1.5107 -0.32827 0.79212 -4.03878
ILE_627 -8.33606 0.92896 5.93353 -0.45633 0.38909 0.07214 3.14244 -3.33175 -0.00582 -0.02095 -1.79038 0.34334 0 0 0 0 0 0.01621 0.03204 1.24869 0 -0.19816 0 0.73287 -0.22985 1.30804 -0.22197
MET_628 -5.91378 0.65621 4.15522 -0.34531 0.08356 0.10212 2.0565 -2.39807 -0.01244 -0.08533 -1.219 -0.00298 0 0 0 0 0 -0.00872 0.00621 1.75663 0 0.00407 0 0.60916 -0.03835 1.03547 0.44116
LYS_629 -5.55012 0.47691 5.37912 -0.29566 0.02434 0.14019 2.06297 -2.44171 -0.0189 -0.14137 -3.29812 -0.08195 0 0 -0.64839 0 0 0.06187 0.14399 1.86855 0 -0.02477 0 -1.5107 -0.3506 0.84456 -3.35978
THR_630 -6.95129 1.19408 5.37696 -0.14066 0.08642 0.09566 3.6956 -2.87934 -0 -0 -4.40475 -0.3337 0 0 -0.69516 0 0 0.0616 0.00584 0.04432 0 -0.38954 4.10855 -1.0874 -0.2968 1.01272 -1.49691
GLU_631 -3.83753 0.22899 3.33232 -0.36902 0.22671 0.57397 1.3137 -1.5891 -0.00951 -0.05939 0.09275 -0.53446 0 0 0 0 0 0.03996 0.01242 0 3.66247 0.34946 0 -2.7348 0.59441 0.7176 2.01093
LEU_632 -3.30919 0.58993 2.04953 -0.46082 0.15173 0.09568 1.09852 -1.21075 -0 -0 -0.58624 0.07876 0 0 0 0 0 0.0181 0.10794 0.51036 0 -0.01699 0 0.18072 1.18085 1.18662 1.66477
LEU_633 -4.53387 0.49662 2.84604 -0.48129 0.21733 0.16717 2.25439 -1.75324 -0.00698 -0.05957 -2.25975 -0.08488 0 0 0 0 0 0.34728 0.20228 1.01306 0 0.32784 0 0.18072 0.96954 1.16059 1.00329
TRP_634 -8.62315 0.96706 3.97072 -1.22017 0.07652 0.40579 2.10894 -2.58756 -0.01366 -0.07075 -1.86364 -0.31613 0 0 0 0 0 -0.03282 0.32901 0 1.87137 -0.30664 0 1.6906 0.63612 0.62898 -2.34942
TRP_635 -4.87327 0.43275 1.93474 -0.98925 0.03676 0.35693 1.09597 -1.63655 -0 -0 -0.44796 -0.38379 0 0 0 0 0 -0.06285 0.09088 0 1.75243 0.10115 0 1.6906 0.03352 0.51762 -0.35034
TRP_636 -3.94839 0.1608 3.70092 -0.91168 0.04193 0.33837 1.98005 -1.93409 -0 -0 -1.40037 -0.29029 0 0 0 0 0 -0.04303 0.002 0 1.6776 0.07623 0 1.6906 -0.05081 0.30129 1.39111
ILE_637 -8.3703 0.56252 4.96307 -0.69604 0.35064 0.24391 2.7944 -3.08037 -0 -0 -1.65669 0.46339 0 0 0 0 0 0.04268 0.0115 1.13815 0 -0.24965 0 0.73287 0.17562 0.58396 -1.99034
MET_638 -7.66272 0.86511 4.34253 -0.80043 0.31544 0.37423 2.39787 -2.65839 -0.00698 -0.05957 -2.55679 -0.1933 0 0 0 0 0 -0.01909 0.01873 2.78624 0 0.0682 0 0.60916 0.12174 0.67212 -1.38589
ALA_639 -4.31653 0.17194 3.66501 -0.02162 0 0 1.76103 -2.21332 -0.01366 -0.07075 -1.50678 -0.34942 0 0 0 0 0 -0.01245 0 0 0 -0.27465 0 1.8394 -0.08241 0.3543 -1.0699
MET_640 -7.51045 0.62163 5.00302 -0.75538 0.36778 0.35006 2.73825 -2.73255 -0 -0 -1.87453 -0.1374 0 0 0 0 0 0.01526 0.0169 2.40445 0 0.08674 0 0.60916 -0.12053 0.52266 -0.39492
ASP_641 -8.14098 0.89006 8.48938 -0.11131 0.0046 0.34372 4.14373 -4.07739 -0.00582 -0.02095 -3.47905 -0.41972 0 0 0 0 0 0.04499 0.01695 0 2.36853 0.12583 0 -2.3716 -0.10308 0.56708 -1.73505
GLY_642 -3.94629 0.36489 4.96576 -5e-05 0 0 2.41166 -2.4348 -0 -0 -2.74299 -0.41787 0 0 0 0 0 -0.07345 0 0 0 0.19688 0 0.83697 0.37406 0.28276 -0.18248
MET_643 -7.32449 0.33039 4.50277 -0.56021 0.33136 0.07193 2.62814 -2.65678 -0.01378 -0.12692 -2.04308 -0.13312 0 0 0 0 0 -0.024 0.08458 2.063 0 0.04397 0 0.60916 0.68903 0.19892 -1.32913
PHE_644 -10.7491 1.12055 3.56683 -0.63374 0.09578 0.29475 2.58064 -2.97235 -0 -0 -2.53719 0.02181 0 0 0 0 0 0.17806 0.00259 0 2.63663 0.04803 0 1.0402 0.03846 0.35344 -4.9146
LEU_645 -9.34971 0.89561 5.05968 -0.49684 0.25406 0.12347 3.01678 -3.34353 -0 -0 -2.82495 0.20807 0 0 0 0 0 0.03422 0.12524 0.30719 0 -0.29108 0 0.18072 -0.26125 0.4711 -5.89121
GLN_646 -5.12061 0.36439 5.91552 -0.26681 0.05172 0.20982 2.48064 -2.78671 -0.01378 -0.12692 -2.36361 -0.4856 0 0 0 0 0 0.03083 0.1167 0 2.7081 -0.06003 0 -0.18838 -0.27963 0.41334 0.59896
PHE_647 -6.78964 0.45306 3.99278 -0.4902 0.07148 0.18744 2.07035 -2.37877 -0 -0 -1.46572 -0.15643 0 0 0 0 0 -0.00935 0.0006 0 3.6132 -0.26269 0 1.0402 -0.15556 0.75144 0.4722
PHE_648 -11.625 1.61077 5.03987 -0.72942 0.02693 0.20298 3.02449 -3.14339 -0 -0 -2.66813 -0.07654 0 0 0 0 0 -0.00641 0.08718 0 1.9482 -0.32944 0 1.0402 -0.05122 1.00782 -4.64111
HIS_D_649 -8.80425 0.73092 7.67976 -0.43049 0.15222 0.43841 3.06248 -3.82553 -0.00699 -0.03307 -2.47123 -0.50994 0 0 0 0 0 0.05398 0.00078 0 2.6951 0.0957 0 -0.45461 -0.12723 0.67586 -1.07813
LYS_650 -3.82212 0.14883 4.58545 -0.30059 0.02921 0.13306 1.76871 -2.07379 -0 -0 -1.96787 -0.0076 0 0 -0.54578 0 0 0.06376 0.01104 1.68859 0 -0.03907 0 -1.5107 -0.36934 0.38851 -1.81969
ILE_651 -5.67814 0.73383 4.22399 -0.66504 0.55755 0.14792 2.15854 -2.39092 -0.00707 -0.03242 -1.29403 0.2741 0 0 0 0 0 -0.0394 0.06695 0.6941 0 -0.4472 0 0.73287 -0.2485 0.49015 -0.7227
MET_652 -11.0305 2.72079 3.957 -0.43116 0.04833 0.13014 2.59354 -2.74304 -0 -0 -1.00888 0.02244 0 0 0 0 0 -0.07335 1.05353 1.03745 0 -0.0447 0 0.60916 -0.07485 0.77793 -2.45623
LYS_653 -3.42553 0.19158 3.96107 -0.32388 0.0453 0.17833 1.27175 -1.69012 -0 -0 -1.40037 -0.14462 0 0 0 0 0 -0.06267 0.0127 1.72352 0 -0.01154 0 -1.5107 -0.25386 0.58314 -0.85589
THR_654 -5.07976 0.51433 5.10318 -0.1721 0.08276 0.05668 3.25751 -2.58939 -0.00707 -0.03242 -3.02687 -0.08199 0 0 -0.54578 0 0 0.0345 0.03391 0.07393 0 -0.00727 2.29496 -1.0874 -0.19223 0.64764 -0.72287
GLU_655 -4.16822 0.30358 3.79564 -0.45094 0.17929 1.39521 1.92158 -1.96371 -0.02914 -0.1522 -1.12678 -3.0518 0 0 0 0 0 -0.09018 0.04794 0 3.7871 -0.32914 0 -2.7348 -0.33008 0.68517 -2.31146
LEU_656 -6.98959 0.91794 2.19713 -0.4975 0.18679 0.1201 1.4205 -2.03002 -0.02914 -0.1522 -0.56529 0.23764 0 0 0 0 0 -0.07162 0.01278 0.29745 0 -0.26365 0 0.18072 -0.48774 0.54783 -4.96786
LEU_657 -9.04243 1.4041 4.19027 -0.54112 0.34124 0.12599 3.17035 -3.00343 -0 -0 -1.3589 -0.00766 0 0 0 0 0 -0.00178 0.35797 2.946 0 -0.24181 0 0.18072 -0.17689 0.91662 -0.74077
TRP_658 -9.33066 0.94325 3.947 -1.37542 0.31186 0.74917 2.16121 -2.85913 -0 -0 -1.5709 -0.32403 0 0 0 0 0 -0.05484 0.09263 0 2.51022 0.12839 0 1.6906 -0.19882 1.04445 -2.13503
TRP_659 -8.29442 0.86336 4.67524 -0.748 0.16759 0.41703 2.51421 -3.02223 -0 -0 -2.34882 -0.39817 0 0 0 0 0 0.00619 0.13171 0 3.07118 -0.19201 0 1.6906 -0.25828 1.00255 -0.72227
TRP_660 -12.0582 1.79004 6.53334 -1.17988 0.15456 0.37054 3.42144 -3.83604 -0.01496 -0.07413 -1.55605 -0.69921 0 0 0 0 0 -0.05054 0.04514 0 2.17974 -0.02268 0 1.6906 -0.25824 1.66886 -1.89566
ILE_661 -9.36373 0.96335 4.06881 -0.51082 0.33014 0.09785 2.75464 -3.0017 -0.01357 -0.09082 -2.3211 0.07701 0 0 0 0 0 -0.06327 0.09366 0.46666 0 -0.46409 0 0.73287 -0.11627 1.48908 -4.87129
MET_662 -5.12523 0.22514 4.72624 -0.81218 0.21293 0.4329 1.92002 -2.37022 -0.00325 -0.0443 -2.27635 -0.06542 0 0 0 0 0 -0.03481 0.09995 1.77624 0 0.03491 0 0.60916 0.07446 0.52524 -0.09458
ALA_663 -5.49777 0.42354 3.86855 -0.02229 0 0 2.62431 -2.58056 -0 -0 -2.15492 -0.33096 0 0 0 0 0 0.01722 0 0 0 -0.04419 0 1.8394 -0.02573 0.28584 -1.59755
MET_664 -8.36466 0.89751 5.70862 -0.2725 0.04153 0.03664 2.73749 -3.0067 -0.01139 -0.06312 -2.10658 -0.11312 0 0 0 0 0 0.01198 0.06251 1.06898 0 0.1166 0 0.60916 0.12312 0.55589 -1.96804
ASP_665 -6.70501 0.57527 9.89616 -0.19911 9e-05 0.64964 4.42706 -4.08033 -0.05318 -0.32452 -8.18769 -0.22274 0 0 -0.82561 0 0 -0.0101 0.013 0 3.16406 0.25671 0 -2.3716 0.17277 0.61517 -3.20995
GLY_666 -3.88176 0.30094 4.84336 -5e-05 0 0 2.11856 -2.39072 -0 -0 -2.40821 -0.40785 0 0 0 0 0 -0.08845 0 0 0 0.06914 0 0.83697 0.66872 0.2064 -0.13295
MET_667 -7.90607 0.31264 5.52807 -0.72162 0.20233 0.33802 2.43285 -2.87289 -0.00753 -0.11151 -2.19274 -0.06612 0 0 0 0 0 -0.04782 0.01902 2.58172 0 0.01373 0 0.60916 0.6107 0.24423 -1.03381
PHE_668 -12.2464 2.08739 4.30859 -0.58152 0.0726 0.26155 3.49995 -3.46991 -0 -0 -3.16706 -0.02455 0 0 0 0 0 -0.02861 0.00246 0 2.80396 -0.04365 0 1.0402 -0.0401 0.45935 -5.06572
LEU_669 -5.57784 0.33555 6.05639 -0.68826 0.23139 0.256 2.48052 -2.94594 -0.01139 -0.06312 -3.24729 0.09831 0 0 0 0 0 0.00553 0.00127 0.94097 0 -0.24537 0 0.18072 -0.10804 0.42982 -1.87077
GLN_670 -5.7539 0.37379 6.32841 -0.26799 0.0378 0.20152 2.43074 -2.93385 -0.03393 -0.23 -2.5064 -0.49567 0 0 0 0 0 0.05907 0.04293 0 2.8697 -0.01683 0 -0.18838 -0.18224 0.29092 0.02571
PHE_671 -9.25571 1.27277 2.92029 -0.74722 0.02856 0.16805 2.25238 -2.61998 -0.00933 -0.09013 -1.58662 -0.13282 0 0 0 0 0 0.04765 0.02958 0 1.73765 -0.45007 0 1.0402 0.00149 0.53583 -4.85742
PHE_672 -9.87327 1.10525 3.46233 -0.58021 0.02452 0.25448 2.81232 -2.84541 -5e-05 -0.00085 -1.69827 -0.05989 0 0 0 0 0 0.14234 0.07495 0 2.33105 0.1401 0 1.0402 -0.02309 0.68864 -3.00487
HIS_673 -4.16548 0.17419 4.73338 -0.70557 0.01308 0.74284 1.99 -2.22397 -0 -0 -2.16446 -0.23063 0 0 -0.914 0 0 -0.0125 0.00054 0 1.69049 -0.18855 0 -0.45461 -0.03727 0.35798 -1.39453
LYS_674 -3.44674 0.1868 4.14422 -0.30383 0.02817 0.14088 1.36272 -1.76866 -0.01678 -0.06743 -1.42559 0.00545 0 0 0 0 0 -0.04639 0.1232 1.72784 0 -0.00977 0 -1.5107 -0.16444 0.38677 -0.65428
GLY_675 -3.37224 0.19215 4.36001 -0.00028 0 0 2.15757 -2.09045 -0.00956 -0.09248 -1.97174 -0.30548 0 0 0 0 0 -0.02576 0 0 0 0.98146 0 0.83697 0.48255 0.67506 1.81778
MET_676 -4.83801 0.37223 3.10409 -0.85303 0.27912 0.22211 1.70565 -1.80002 -0.00017 -0.00045 -0.90789 -0.01012 0 0 0 0 0 -0.05996 0.33066 0.9644 0 -0.13843 0 0.60916 0.58287 0.82682 0.38904
PHE_677 -8.73477 0.9791 1.54 -0.64295 0.04186 0.31782 1.40462 -2.03301 -0 -0 -0.93867 -0.06104 0 0 0 0 0 0.22746 0.09971 0 2.17719 0.03615 0 1.0402 -0.34539 0.80518 -4.08653
LEU_678 -9.43906 1.45448 3.93409 -0.4661 0.23166 0.10474 2.62804 -2.99059 -0 -0 -1.74142 0.13076 0 0 0 0 0 0.38321 0.23289 0.34819 0 -0.26729 0 0.18072 -0.19071 0.98479 -4.48159
GLN_679 -7.10608 0.19076 7.48136 -0.26718 0.03771 0.17589 3.5542 -3.46326 -0.02696 -0.15778 -3.55049 -0.45808 0 0 -0.914 0 0 0.02028 0.04929 0 2.95727 0.03961 0 -0.18838 -0.01457 1.0818 -0.55861
PHE_680 -8.79821 1.14758 4.17375 -0.51631 0.07779 0.2151 2.91854 -2.98055 -0.01894 -0.09626 -1.89542 -0.10843 0 0 0 0 0 -0.0008 0.00129 0 3.12506 -0.05648 0 1.0402 -0.10729 0.90764 -0.97173
PHE_681 -9.49139 0.80492 5.27078 -0.95743 0.05323 0.34014 3.05522 -3.10197 -0 -0 -2.78422 -0.02795 0 0 0 0 0 0.00027 0.05566 0 1.89162 -0.52402 0 1.0402 0.04201 0.55261 -3.78033
HIS_D_682 -5.22697 0.23498 5.53188 -0.75075 0.02057 0.7936 2.15487 -2.60089 -0 -0 -1.97196 -0.30144 0 0 0 0 0 0.00023 0.03641 0 1.51371 -0.25807 0 -0.45461 0.23251 0.17801 -0.86791
LYS_683 -5.61784 0.24987 5.28701 -0.31025 0.03278 0.14123 2.27678 -2.61493 -0.03104 -0.18145 -2.31836 0.01164 0 0 0 0 0 -0.01791 0.01147 1.72078 0 -0.00597 0 -1.5107 -0.0993 0.20829 -2.7679
ILE_684 -9.71178 1.56961 3.48367 -0.64034 0.53984 0.15446 2.21047 -2.84715 -0.02949 -0.12713 -0.91602 0.0338 0 0 0 0 0 -0.05713 0.08895 3.29007 0 -0.45742 0 0.73287 -0.22789 0.49905 -2.41158
MET_685 -7.10196 0.76096 3.43534 -0.2849 0.01784 0.12913 2.23598 -2.18496 -0.01871 -0.09391 -1.3243 -0.36202 0 0 0 0 0 -0.04571 0.35033 3.01079 0 0.00015 0 0.60916 -0.00427 0.60883 -0.26223
LYS_686 -4.68511 0.36407 3.7758 -0.41031 0.04673 0.22896 1.42864 -1.72586 -0.0081 -0.02439 -1.349 -0.11444 0 0 0 0 0 -0.0414 0.16583 2.22484 0 -0.1013 0 -1.5107 0.00669 0.50328 -1.22579
THR_687 -4.97052 0.35964 4.651 -0.18437 0.12177 0.07374 2.89898 -2.37108 -0.00408 -0.02367 -1.70058 -0.34752 0 0 0 0 0 -0.0603 0.00839 0.09884 0 0.06413 2.31996 -1.0874 0.09368 0.62464 0.56526
GLU_688 -5.19342 0.43014 4.95422 -0.22045 0.02781 0.30276 2.40798 -2.33932 -0.01096 -0.06978 -2.29968 -0.55982 0 0 0 -0.48289 0 -0.0629 0.02455 0 3.05596 -0.28362 0 -2.7348 -0.23632 0.51167 -2.77886
LEU_689 -5.63074 0.52037 3.23234 -0.50398 0.23629 0.12555 1.65947 -2.08164 -0 -0 -0.74165 0.22147 0 0 0 0 0 -0.05941 0.01598 0.27611 0 -0.30008 0 0.18072 -0.51606 0.44914 -2.9161
LEU_690 -7.90015 1.11883 4.61733 -0.48454 0.23367 0.10847 2.86504 -2.82791 -0.01974 -0.10613 -1.51081 0.19286 0 0 0 0 0 0.02007 0.00604 0.44624 0 -0.23825 0 0.18072 -0.25169 0.55522 -2.99473
TRP_691 -11.425 1.51281 4.90574 -0.84343 0.06189 0.4441 3.11215 -3.52289 -0.02949 -0.12713 -3.08381 -0.38514 0 0 -0.63169 0 0 -0.0055 0.03368 0 2.33206 -0.40592 0 1.6906 0.11728 0.78805 -5.46163
TRP_692 -8.95388 0.76699 5.31078 -0.9223 0.13874 0.34832 2.51921 -3.22095 -0 -0 -2.03896 -0.35342 0 0 0 0 0 -0.02737 0.05264 0 2.3088 -0.14224 0 1.6906 0.13451 0.73129 -1.65724
TRP_693 -7.28847 0.53677 4.21029 -0.71032 0.12926 0.3933 2.52245 -2.75322 -0 -0 -2.01069 -0.35377 0 0 0 0 0 -0.02701 0.03943 0 2.81773 -0.00938 0 1.6906 -0.15836 0.31771 -0.65371
ILE_694 -9.85048 1.71838 3.65127 -0.59237 0.28171 0.12999 3.06 -3.05827 -0 -0 -2.1192 0.29455 0 0 0 0 0 -0.00927 0.46228 2.19929 0 -0.27354 0 0.73287 -0.10826 0.80812 -2.67294
MET_695 -7.84513 0.59144 4.61876 -0.48197 0.14128 0.07029 1.66277 -2.58842 -0.01974 -0.10613 -0.7298 0.11819 0 0 0 0 0 0.09958 0.10308 2.08012 0 -0.14944 0 0.60916 -0.13053 0.88822 -1.06826
ALA_696 -2.83152 0.25327 2.77496 -0.02135 0 0 1.24539 -1.61799 -0 -0 -0.3601 -0.33443 0 0 0 0 0 0.0258 0 0 0 0.02921 0 1.8394 -0.11569 0.29236 1.17931
MET_697 -3.47554 0.25054 2.5875 -0.34437 0.0735 0.10491 1.21644 -1.4653 -0 -0 -0.75968 -0.03502 0 0 0 0 0 -0.03351 0.03683 1.75804 0 0.07518 0 0.60916 0.0578 0.19004 0.84651
ASP_698 -4.4641 0.49036 6.3268 -0.2219 0.12329 0.71817 3.14766 -2.80668 -0.01581 -0.10402 -3.73677 -1.57413 0 0 -0.58619 0 0 -0.07252 0.02011 0 2.00112 -0.81357 0 -2.3716 0.28092 0.23078 -3.4281
GLY_699 -2.64567 0.21949 3.62285 -4e-05 0 0 2.00164 -1.68864 -0 -0 -1.45153 -0.41988 0 0 0 0 0 -0.16763 0 0 0 0.36442 0 0.83697 0.40091 0.2361 1.30898
MET_700 -6.61274 0.88167 5.37784 -0.83921 0.26464 0.22281 2.40175 -2.70871 -0.00431 -0.02761 -2.96309 -0.07055 0 0 -0.58619 0 0 -0.09346 0.36243 0.90825 0 -0.12589 0 0.60916 0.01237 0.54392 -2.44693
PHE_701 -9.88671 1.40438 2.74654 -0.54346 0.01283 0.19309 2.82844 -2.65182 -0 -0 -2.18424 -0.04397 0 0 0 0 0 -0.03185 0.42405 0 3.05352 -0.03389 0 1.0402 -0.23109 0.90718 -2.99682
LEU_702 -8.6308 0.76083 4.37945 -0.50619 0.26113 0.11957 2.29403 -2.96543 -0.01581 -0.10402 -1.53824 0.02089 0 0 0 0 0 0.11228 0.06833 3.00248 0 -0.28013 0 0.18072 -0.17282 0.75985 -2.25389
GLN_703 -6.00406 0.2478 5.85809 -0.28055 0.03496 0.2205 2.26889 -2.76975 -0 -0 -1.30626 -0.45586 0 0 0 0 0 0.06333 0.01667 0 3.17357 -0.13108 0 -0.18838 -0.22578 0.43357 0.95567
PHE_704 -8.53174 0.99008 4.04287 -0.53057 0.03039 0.19683 3.05855 -2.88623 -0.02221 -0.1235 -3.00082 -0.07322 0 0 0 0 0 -0.02882 0.09284 0 3.10441 -0.17707 0 1.0402 -0.18906 0.5049 -2.50218
PHE_705 -12.5105 1.68737 4.60502 -0.58527 0.29323 0.28723 3.43486 -3.62843 -0.00431 -0.02761 -1.55004 -0.27384 0 0 0 0 0 -0.02208 0.27173 0 3.42435 -0.29474 0 1.0402 -0.09015 0.70782 -3.23516
HIS_706 -5.9134 0.28231 6.38767 -0.44634 0.09246 0.43345 2.11365 -2.86098 -0 -0 -2.13106 -0.59079 0 0 0 0 0 -0.05106 0.03756 0 2.72081 0.16507 0 -0.45461 -0.18445 0.42036 0.02066
LYS_707 -4.24103 0.19165 4.90752 -0.30943 0.04096 0.14679 2.14537 -2.2359 -0 -0 -1.76457 -0.04831 0 0 0 0 0 -0.00853 0.02487 2.011 0 -0.07363 0 -1.5107 -0.07701 0.25113 -0.54981
ILE_708 -7.63096 1.55558 4.11773 -0.52532 0.37797 0.09539 2.68422 -2.71975 -0 -0 -3.05548 0.50676 0 0 0 0 0 -0.03151 0.6306 0.84429 0 0.14649 0 0.73287 0.0123 0.63539 -1.62341
MET_709 -6.9005 0.55879 4.49324 -0.5184 0.1109 0.17943 2.27009 -2.27205 -0.02221 -0.1235 -2.02095 -0.12413 0 0 -0.69241 0 0 -0.01792 0.35545 2.16194 0 0.11369 0 0.60916 -0.12477 0.69229 -1.27184
LYS_710 -4.07736 0.48241 4.53409 -0.33158 0.05815 0.19368 1.74864 -2.01026 -0 -0 -1.33554 -0.2581 0 0 0 0 0 -0.04381 0.02209 1.80868 0 0.00537 0 -1.5107 -0.24232 0.36538 -0.59119
THR_711 -5.58188 0.59532 5.36796 -0.17462 0.07603 0.0627 3.37364 -2.68025 -0.00042 -0.00517 -3.43309 0.16794 0 0 0 0 0 -0.06076 0.00065 0.06093 0 0.04614 2.28316 -1.0874 -0.30458 0.42353 -0.87017
GLU_712 -3.08241 0.1937 3.52247 -0.44986 0.20051 1.3987 1.84531 -1.73177 -0.02819 -0.16318 -1.53177 -3.02131 0 0 0 0 0 -0.02483 0.01851 0 3.83113 -0.27901 0 -2.7348 -0.38424 0.3809 -2.04014
LEU_713 -5.79893 0.60332 3.46905 -0.49978 0.18098 0.11644 1.88189 -2.20349 -0.02819 -0.16318 -0.67612 0.2367 0 0 0 0 0 0.01751 0.02883 0.32089 0 -0.28238 0 0.18072 -0.41899 0.43192 -2.60281
LEU_714 -9.89876 1.35715 3.1043 -0.66045 0.23514 0.21245 2.47062 -2.77974 -0 -0 -1.60867 0.12219 0 0 0 0 0 -0.03284 0.03012 0.86398 0 -0.23107 0 0.18072 -0.23103 0.6688 -6.19711
TRP_715 -9.3022 0.65504 6.17096 -1.17532 0.29781 0.53722 3.44985 -3.534 -0 -0 -3.27585 -0.30866 0 0 -0.69241 0 0 0.31352 0.077 0 1.49767 -0.02069 0 1.6906 -0.12504 1.23695 -2.50754
TRP_716 -8.6454 0.72488 5.71433 -1.24929 0.04772 0.5289 2.90041 -3.46186 -0.00042 -0.00517 -2.62063 -0.35789 0 0 0 0 0 0.02161 0.00037 0 1.93395 -0.1758 0 1.6906 -0.09217 1.16259 -1.88327
TRP_717 -12.2646 1.59267 4.83673 -0.72991 0.15846 0.41488 2.84658 -3.64984 -0 -0 -2.71242 -0.3796 0 0 -0.61023 0 0 0.474 0.01085 0 3.03265 0.01227 0 1.6906 -0.17006 0.63731 -4.80969
ILE_718 -7.80389 0.89169 4.14379 -0.64756 0.51544 0.14362 2.71263 -2.74156 -0.00979 -0.04798 -1.25922 0.33733 0 0 0 0 0 -0.04896 0.17686 0.60208 0 -0.4761 0 0.73287 -0.10891 0.74099 -2.14667
MET_719 -5.17207 0.54776 4.90577 -0.33512 0.05493 0.10262 3.03188 -2.56617 -0 -0 -2.98604 -0.0611 0 0 0 0 0 0.01114 0.01218 1.85895 0 -0.16009 0 0.60916 -0.11886 0.68575 0.42069
ALA_720 -6.02726 0.78467 3.78981 -0.02473 5e-05 0 3.26734 -2.75545 -0 -0 -3.34534 -0.41522 0 0 0 0 0 -0.14417 0 0 0 -0.32117 0 1.8394 -0.35964 0.5016 -3.21011
MET_721 -7.91139 0.95145 5.0334 -0.35727 0.08023 0.11113 2.8207 -2.80051 -0 -0 -2.46565 0.02324 0 0 0 0 0 -0.03013 0.42499 2.47507 0 -0.18445 0 0.60916 -0.37931 0.45355 -1.1458
ASP_722 -4.25816 0.33572 5.32258 -0.10288 0.00199 0.30851 2.22122 -2.45158 -0.00979 -0.04798 -2.19321 -0.43847 0 0 0 0 0 0.14968 0.00143 0 2.16974 -0.22485 0 -2.3716 -0.26964 0.42435 -1.43294
GLY_723 -4.21793 0.32623 4.01667 -5e-05 0 0 1.9867 -2.20502 -0.02318 -0.15679 -1.93932 -0.4457 0 0 0 0 0 0.0195 0 0 0 0.55268 0 0.83697 0.16494 0.35313 -0.73116
MET_724 -11.4998 2.00098 5.73465 -0.61922 0.3804 0.07929 3.19738 -3.35649 -0 -0 -2.62019 -0.04195 0 0 0 0 0 0.01968 0.2617 1.97951 0 0.09837 0 0.60916 0.53361 0.93729 -2.30566
PHE_725 -7.51296 0.76665 4.48923 -0.59107 0.09887 0.2363 2.84634 -2.865 -0 -0 -2.0973 -0.0984 0 0 0 0 0 0.03587 0.2323 0 2.73659 0.05398 0 1.0402 0.15248 1.13629 0.66037
LEU_726 -5.46121 0.45738 5.64246 -0.47638 0.22363 0.11004 2.57968 -2.8128 -0 -0 -2.21813 0.2238 0 0 0 0 0 0.08638 0.03771 0.38029 0 -0.25602 0 0.18072 -0.26433 0.57309 -0.99367
GLN_727 -8.2552 0.61875 6.98575 -0.63101 0.06726 0.64625 3.28582 -3.49002 -0.02988 -0.26198 -1.94699 -0.29654 0 0 -1.07132 0 0 0.06228 0.07258 0 2.85193 -0.26515 0 -0.18838 -0.35254 0.32243 -1.87596
PHE_728 -9.24327 1.06211 2.25585 -0.53516 0.27822 0.22696 1.8295 -2.29419 -0 -0 -0.85492 -0.21384 0 0 0 0 0 -0.02721 0.0287 0 3.3585 0.01967 0 1.0402 -0.27642 0.4736 -2.87169
PHE_729 -3.63538 0.27068 3.04701 -0.58047 0.05979 0.27844 1.44382 -1.66696 -0 -0 -1.2768 -0.01025 0 0 0 0 0 0.00642 0.00212 0 2.5289 0.02789 0 1.0402 -0.08934 0.457 1.90307
HIS_D_730 -4.66242 0.38826 4.94419 -0.36034 0.00594 0.38571 2.02388 -2.45287 -0 -0 -0.92278 -0.22222 0 0 0 0 0 -0.04223 0.00276 0 2.81043 -0.01118 0 -0.45461 -0.19897 0.42131 1.65486
LYS_731 -2.09966 0.16441 3.84253 -0.44108 0.06119 0.2542 1.47022 -1.45861 -0 -0 -2.56961 0.43525 0 0 0 -0.76888 0 -0.10029 0.00837 1.98756 0 -0.02713 0 -1.5107 -0.51078 0.5405 -0.72252
ASP_732 -2.31404 0.32098 3.93458 -0.12539 0.02816 0.39037 1.28618 -1.5291 -0.0067 -0.10519 -2.89251 -0.29113 0 0 0 -0.76888 0 -0.03652 0.02409 0 2.63091 -0.34063 0 -2.3716 -0.56433 0.4202 -2.31055
GLY_733 -2.46535 0.16308 2.03067 -0.00026 0 0 0.97673 -1.12587 -0 -0 -1.55105 -0.18547 0 0 0 0 0 -0.09958 0 0 0 -0.47474 0 0.83697 -0.25453 0.27428 -1.87513
MET_734 -5.10599 0.34141 3.98989 -0.47721 0.11351 0.09849 1.90904 -1.98284 -0.01213 -0.09973 -1.03215 -0.02668 0 0 -1.07132 0 0 -0.01973 0.04667 1.64559 0 -0.0635 0 0.60916 0.2725 0.30455 -0.56047
PHE_735 -9.01991 1.67173 1.19532 -1.09019 0.11385 0.36305 1.39028 -1.7745 -0 -0 -0.25277 -0.1517 0 0 0 0 0 0.08201 0.7601 0 2.13516 -0.45745 0 1.0402 0.309 0.67348 -3.01235
LEU_736 -5.78022 0.75796 3.11448 -0.54346 0.31478 0.16738 1.10981 -2.01017 -0 -0 -0.21949 0.16802 0 0 0 0 0 -0.04496 0.04999 0.09158 0 0.00606 0 0.18072 0.16772 0.78851 -1.6813
GLN_737 -5.5144 0.56379 3.84339 -0.80876 0.10691 0.84568 1.59337 -1.9568 -0 -0 -1.35411 -0.90995 0 0 0 0 0 -0.08101 0.00475 0 2.85655 -0.15987 0 -0.18838 0.06638 0.42875 -0.6637
PHE_738 -7.9979 1.13587 2.09988 -0.66021 0.06639 0.40781 1.09576 -2.11721 -0.01213 -0.09973 -0.68689 0.09973 0 0 0 0 0 0.05632 0.08997 0 1.98824 -0.16474 0 1.0402 -0.08714 0.42607 -3.31973
PHE_739 -9.96504 1.2534 2.3004 -0.64311 0.08196 0.35595 1.5529 -2.29115 -0 -0 -0.18628 0.22531 0 0 0 0 0 0.02205 0 0 2.26429 -0.42198 0 1.0402 -0.08347 0.8001 -3.69447
HIS_D_740 -3.85739 0.28198 1.62597 -0.40499 0.07594 0.45146 0.40016 -1.0939 -0 -0 -0.25118 -0.45918 0 0 0 0 0 -0.10892 0.11791 0 2.99883 -0.43495 0 -0.45461 -0.22928 0.71067 -0.63147
LYS:CtermProteinFull_741 -3.85609 0.17577 4.40998 -0.5453 0.19277 0.55451 1.22373 -1.76044 -0 -0 -2.72701 -0.73466 0 0 -0.61023 0 0 0 0.0263 1.90718 0 0 0 -1.5107 -0.14759 0.41579 -2.98599
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701981 DOMAINID 692328 MODEL 3 GMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHK
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 214.545
ATOM      1  N   GLY A   1      -1.054   5.884  25.477  1.00 11.000          N  
ATOM      2  CA  GLY A   1       0.249   5.234  25.529  1.00 10.290          C  
ATOM      3  C   GLY A   1       0.978   5.358  24.200  1.00  9.380          C  
ATOM      4  O   GLY A   1       0.921   4.456  23.362  1.00  8.830          O  
ATOM      5 1H   GLY A   1      -1.775   5.217  25.712  1.00 13.200          H  
ATOM      6 2H   GLY A   1      -1.075   6.650  26.137  1.00 13.200          H  
ATOM      7 3H   GLY A   1      -1.213   6.239  24.545  1.00 13.200          H  
ATOM      8 1HA  GLY A   1       0.851   5.684  26.319  1.00 12.350          H  
ATOM      9 2HA  GLY A   1       0.124   4.182  25.782  1.00 12.350          H  
ATOM     10  N   MET A   2       1.644   6.489  24.010  1.00  9.340          N  
ATOM     11  CA  MET A   2       2.431   6.744  22.809  1.00  8.680          C  
ATOM     12  C   MET A   2       3.726   5.979  22.877  1.00  7.830          C  
ATOM     13  O   MET A   2       4.301   5.849  23.957  1.00  7.330          O  
ATOM     14  CB  MET A   2       2.786   8.218  22.683  1.00 12.420          C  
ATOM     15  CG  MET A   2       1.662   9.157  22.397  1.00 12.420          C  
ATOM     16  SD  MET A   2       2.228  10.885  22.357  1.00 12.420          S  
ATOM     17  CE  MET A   2       3.234  10.970  20.856  1.00 12.420          C  
ATOM     18  H   MET A   2       1.631   7.191  24.754  1.00 11.210          H  
ATOM     19  HA  MET A   2       1.874   6.410  21.933  1.00 10.420          H  
ATOM     20 1HB  MET A   2       3.241   8.549  23.602  1.00 14.900          H  
ATOM     21 2HB  MET A   2       3.525   8.324  21.905  1.00 14.900          H  
ATOM     22 1HG  MET A   2       1.217   8.913  21.435  1.00 14.900          H  
ATOM     23 2HG  MET A   2       0.898   9.057  23.167  1.00 14.900          H  
ATOM     24 1HE  MET A   2       3.612  11.986  20.734  1.00 14.900          H  
ATOM     25 2HE  MET A   2       4.074  10.289  20.925  1.00 14.900          H  
ATOM     26 3HE  MET A   2       2.623  10.709  19.992  1.00 14.900          H  
ATOM     27  N   PHE A   3       4.269   5.568  21.735  1.00  7.760          N  
ATOM     28  CA  PHE A   3       5.565   4.904  21.778  1.00  7.060          C  
ATOM     29  C   PHE A   3       6.582   5.744  22.531  1.00  6.520          C  
ATOM     30  O   PHE A   3       7.355   5.231  23.339  1.00  5.890          O  
ATOM     31  CB  PHE A   3       6.132   4.557  20.428  1.00 10.160          C  
ATOM     32  CG  PHE A   3       7.414   3.896  20.671  1.00 10.160          C  
ATOM     33  CD1 PHE A   3       7.454   2.587  21.089  1.00 10.160          C  
ATOM     34  CD2 PHE A   3       8.579   4.578  20.526  1.00 10.160          C  
ATOM     35  CE1 PHE A   3       8.632   1.994  21.353  1.00 10.160          C  
ATOM     36  CE2 PHE A   3       9.782   3.984  20.794  1.00 10.160          C  
ATOM     37  CZ  PHE A   3       9.807   2.695  21.213  1.00 10.160          C  
ATOM     38  H   PHE A   3       3.776   5.685  20.859  1.00  9.310          H  
ATOM     39  HA  PHE A   3       5.444   3.967  22.314  1.00  8.470          H  
ATOM     40 1HB  PHE A   3       5.471   3.888  19.891  1.00 12.200          H  
ATOM     41 2HB  PHE A   3       6.302   5.449  19.821  1.00 12.200          H  
ATOM     42  HD1 PHE A   3       6.527   2.029  21.216  1.00 12.200          H  
ATOM     43  HD2 PHE A   3       8.521   5.590  20.190  1.00 12.200          H  
ATOM     44  HE1 PHE A   3       8.641   0.964  21.675  1.00 12.200          H  
ATOM     45  HE2 PHE A   3      10.712   4.530  20.669  1.00 12.200          H  
ATOM     46  HZ  PHE A   3      10.756   2.219  21.426  1.00 12.200          H  
ATOM     47  N   LEU A   4       6.583   7.043  22.266  1.00  6.900          N  
ATOM     48  CA  LEU A   4       7.511   7.948  22.911  1.00  6.600          C  
ATOM     49  C   LEU A   4       7.449   7.816  24.438  1.00  6.300          C  
ATOM     50  O   LEU A   4       8.481   7.925  25.105  1.00  5.690          O  
ATOM     51  CB  LEU A   4       7.165   9.399  22.550  1.00  9.360          C  
ATOM     52  CG  LEU A   4       7.775   9.982  21.253  1.00  9.360          C  
ATOM     53  CD1 LEU A   4       7.280   9.188  20.020  1.00  9.360          C  
ATOM     54  CD2 LEU A   4       7.385  11.441  21.140  1.00  9.360          C  
ATOM     55  H   LEU A   4       5.941   7.396  21.572  1.00  8.280          H  
ATOM     56  HA  LEU A   4       8.520   7.710  22.581  1.00  7.920          H  
ATOM     57 1HB  LEU A   4       6.083   9.482  22.477  1.00 11.230          H  
ATOM     58 2HB  LEU A   4       7.492  10.035  23.373  1.00 11.230          H  
ATOM     59  HG  LEU A   4       8.856   9.907  21.295  1.00 11.230          H  
ATOM     60 1HD1 LEU A   4       7.719   9.619  19.115  1.00 11.230          H  
ATOM     61 2HD1 LEU A   4       7.570   8.152  20.085  1.00 11.230          H  
ATOM     62 3HD1 LEU A   4       6.197   9.252  19.952  1.00 11.230          H  
ATOM     63 1HD2 LEU A   4       7.820  11.867  20.233  1.00 11.230          H  
ATOM     64 2HD2 LEU A   4       6.301  11.531  21.096  1.00 11.230          H  
ATOM     65 3HD2 LEU A   4       7.755  11.989  22.009  1.00 11.230          H  
ATOM     66  N   GLN A   5       6.256   7.596  25.005  1.00  6.840          N  
ATOM     67  CA  GLN A   5       6.108   7.466  26.445  1.00  6.830          C  
ATOM     68  C   GLN A   5       6.797   6.190  26.921  1.00  6.170          C  
ATOM     69  O   GLN A   5       7.447   6.185  27.972  1.00  5.830          O  
ATOM     70  CB  GLN A   5       4.618   7.490  26.826  1.00  9.570          C  
ATOM     71  CG  GLN A   5       3.962   8.877  26.620  1.00  9.570          C  
ATOM     72  CD  GLN A   5       2.434   8.923  26.865  1.00  9.570          C  
ATOM     73  OE1 GLN A   5       1.603   8.219  26.239  1.00  9.570          O  
ATOM     74  NE2 GLN A   5       2.051   9.778  27.808  1.00  9.570          N  
ATOM     75  H   GLN A   5       5.425   7.453  24.439  1.00  8.210          H  
ATOM     76  HA  GLN A   5       6.597   8.312  26.922  1.00  8.200          H  
ATOM     77 1HB  GLN A   5       4.077   6.762  26.231  1.00 11.480          H  
ATOM     78 2HB  GLN A   5       4.504   7.206  27.870  1.00 11.480          H  
ATOM     79 1HG  GLN A   5       4.427   9.568  27.318  1.00 11.480          H  
ATOM     80 2HG  GLN A   5       4.158   9.210  25.607  1.00 11.480          H  
ATOM     81 1HE2 GLN A   5       1.080   9.876  28.036  1.00 11.480          H  
ATOM     82 2HE2 GLN A   5       2.730  10.331  28.295  1.00 11.480          H  
ATOM     83  N   PHE A   6       6.678   5.119  26.126  1.00  6.120          N  
ATOM     84  CA  PHE A   6       7.299   3.836  26.461  1.00  5.770          C  
ATOM     85  C   PHE A   6       8.815   3.969  26.399  1.00  4.880          C  
ATOM     86  O   PHE A   6       9.536   3.422  27.254  1.00  4.750          O  
ATOM     87  CB  PHE A   6       6.851   2.731  25.507  1.00  8.220          C  
ATOM     88  CG  PHE A   6       5.458   2.229  25.731  1.00  8.220          C  
ATOM     89  CD1 PHE A   6       4.400   2.716  24.989  1.00  8.220          C  
ATOM     90  CD2 PHE A   6       5.204   1.249  26.676  1.00  8.220          C  
ATOM     91  CE1 PHE A   6       3.124   2.253  25.177  1.00  8.220          C  
ATOM     92  CE2 PHE A   6       3.923   0.777  26.872  1.00  8.220          C  
ATOM     93  CZ  PHE A   6       2.879   1.282  26.119  1.00  8.220          C  
ATOM     94  H   PHE A   6       6.108   5.217  25.278  1.00  7.340          H  
ATOM     95  HA  PHE A   6       7.011   3.565  27.476  1.00  6.920          H  
ATOM     96 1HB  PHE A   6       6.932   3.074  24.479  1.00  9.860          H  
ATOM     97 2HB  PHE A   6       7.520   1.901  25.616  1.00  9.860          H  
ATOM     98  HD1 PHE A   6       4.581   3.474  24.254  1.00  9.860          H  
ATOM     99  HD2 PHE A   6       6.027   0.849  27.266  1.00  9.860          H  
ATOM    100  HE1 PHE A   6       2.307   2.654  24.575  1.00  9.860          H  
ATOM    101  HE2 PHE A   6       3.733   0.004  27.618  1.00  9.860          H  
ATOM    102  HZ  PHE A   6       1.867   0.909  26.269  1.00  9.860          H  
ATOM    103  N   PHE A   7       9.288   4.718  25.392  1.00  4.470          N  
ATOM    104  CA  PHE A   7      10.705   4.977  25.194  1.00  3.810          C  
ATOM    105  C   PHE A   7      11.288   5.647  26.416  1.00  3.670          C  
ATOM    106  O   PHE A   7      12.242   5.152  27.022  1.00  3.350          O  
ATOM    107  CB  PHE A   7      10.935   5.898  24.003  1.00  5.600          C  
ATOM    108  CG  PHE A   7      12.384   6.241  23.755  1.00  5.600          C  
ATOM    109  CD1 PHE A   7      13.165   5.402  23.018  1.00  5.600          C  
ATOM    110  CD2 PHE A   7      12.959   7.390  24.273  1.00  5.600          C  
ATOM    111  CE1 PHE A   7      14.506   5.677  22.782  1.00  5.600          C  
ATOM    112  CE2 PHE A   7      14.291   7.674  24.052  1.00  5.600          C  
ATOM    113  CZ  PHE A   7      15.069   6.812  23.302  1.00  5.600          C  
ATOM    114  H   PHE A   7       8.608   5.093  24.722  1.00  5.360          H  
ATOM    115  HA  PHE A   7      11.226   4.052  25.020  1.00  4.570          H  
ATOM    116 1HB  PHE A   7      10.525   5.426  23.124  1.00  6.720          H  
ATOM    117 2HB  PHE A   7      10.401   6.821  24.144  1.00  6.720          H  
ATOM    118  HD1 PHE A   7      12.701   4.518  22.615  1.00  6.720          H  
ATOM    119  HD2 PHE A   7      12.356   8.075  24.868  1.00  6.720          H  
ATOM    120  HE1 PHE A   7      15.114   4.998  22.187  1.00  6.720          H  
ATOM    121  HE2 PHE A   7      14.726   8.581  24.472  1.00  6.720          H  
ATOM    122  HZ  PHE A   7      16.122   7.034  23.123  1.00  6.720          H  
ATOM    123  N   HIS A   8      10.670   6.755  26.829  1.00  4.110          N  
ATOM    124  CA  HIS A   8      11.209   7.537  27.922  1.00  4.250          C  
ATOM    125  C   HIS A   8      11.118   6.847  29.280  1.00  4.140          C  
ATOM    126  O   HIS A   8      12.009   7.021  30.130  1.00  4.090          O  
ATOM    127  CB  HIS A   8      10.535   8.910  27.965  1.00  5.890          C  
ATOM    128  CG  HIS A   8      10.992   9.829  26.852  1.00  5.890          C  
ATOM    129  ND1 HIS A   8      12.295  10.299  26.763  1.00  5.890          N  
ATOM    130  CD2 HIS A   8      10.330  10.367  25.798  1.00  5.890          C  
ATOM    131  CE1 HIS A   8      12.406  11.079  25.701  1.00  5.890          C  
ATOM    132  NE2 HIS A   8      11.231  11.137  25.101  1.00  5.890          N  
ATOM    133  H   HIS A   8       9.850   7.100  26.318  1.00  4.930          H  
ATOM    134  HA  HIS A   8      12.259   7.719  27.720  1.00  5.100          H  
ATOM    135 1HB  HIS A   8       9.452   8.779  27.873  1.00  7.070          H  
ATOM    136 2HB  HIS A   8      10.730   9.388  28.923  1.00  7.070          H  
ATOM    137  HD2 HIS A   8       9.283  10.225  25.545  1.00  7.070          H  
ATOM    138  HE1 HIS A   8      13.313  11.590  25.376  1.00  7.070          H  
ATOM    139  HE2 HIS A   8      11.021  11.664  24.263  1.00  7.070          H  
ATOM    140  N   LYS A   9      10.064   6.059  29.504  1.00  4.260          N  
ATOM    141  CA  LYS A   9       9.926   5.359  30.772  1.00  4.430          C  
ATOM    142  C   LYS A   9      10.817   4.115  30.916  1.00  4.030          C  
ATOM    143  O   LYS A   9      11.414   3.907  31.976  1.00  4.160          O  
ATOM    144  CB  LYS A   9       8.471   4.947  30.981  1.00  6.130          C  
ATOM    145  CG  LYS A   9       7.517   6.099  31.264  1.00  6.130          C  
ATOM    146  CD  LYS A   9       6.091   5.590  31.423  1.00  6.130          C  
ATOM    147  CE  LYS A   9       5.112   6.725  31.684  1.00  6.130          C  
ATOM    148  NZ  LYS A   9       3.708   6.228  31.829  1.00  6.130          N  
ATOM    149  H   LYS A   9       9.318   5.980  28.804  1.00  5.110          H  
ATOM    150  HA  LYS A   9      10.203   6.050  31.565  1.00  5.320          H  
ATOM    151 1HB  LYS A   9       8.115   4.444  30.077  1.00  7.360          H  
ATOM    152 2HB  LYS A   9       8.406   4.235  31.799  1.00  7.360          H  
ATOM    153 1HG  LYS A   9       7.825   6.604  32.179  1.00  7.360          H  
ATOM    154 2HG  LYS A   9       7.558   6.816  30.445  1.00  7.360          H  
ATOM    155 1HD  LYS A   9       5.796   5.073  30.507  1.00  7.360          H  
ATOM    156 2HD  LYS A   9       6.047   4.885  32.251  1.00  7.360          H  
ATOM    157 1HE  LYS A   9       5.401   7.243  32.596  1.00  7.360          H  
ATOM    158 2HE  LYS A   9       5.153   7.428  30.849  1.00  7.360          H  
ATOM    159 1HZ  LYS A   9       3.089   7.008  31.998  1.00  7.360          H  
ATOM    160 2HZ  LYS A   9       3.429   5.755  30.981  1.00  7.360          H  
ATOM    161 3HZ  LYS A   9       3.655   5.583  32.606  1.00  7.360          H  
ATOM    162  N   ILE A  10      10.858   3.252  29.886  1.00  3.690          N  
ATOM    163  CA  ILE A  10      11.602   1.990  29.973  1.00  3.500          C  
ATOM    164  C   ILE A  10      12.583   1.671  28.836  1.00  3.010          C  
ATOM    165  O   ILE A  10      13.742   1.319  29.077  1.00  2.890          O  
ATOM    166  CB  ILE A  10      10.614   0.793  30.066  1.00  4.980          C  
ATOM    167  CG1 ILE A  10       9.747   0.922  31.354  1.00  4.980          C  
ATOM    168  CG2 ILE A  10      11.400  -0.563  30.044  1.00  4.980          C  
ATOM    169  CD1 ILE A  10       8.600  -0.057  31.449  1.00  4.980          C  
ATOM    170  H   ILE A  10      10.359   3.473  29.022  1.00  4.430          H  
ATOM    171  HA  ILE A  10      12.179   2.020  30.895  1.00  4.200          H  
ATOM    172  HB  ILE A  10       9.934   0.824  29.215  1.00  5.970          H  
ATOM    173 1HG1 ILE A  10      10.392   0.798  32.224  1.00  5.970          H  
ATOM    174 2HG1 ILE A  10       9.311   1.904  31.387  1.00  5.970          H  
ATOM    175 1HG2 ILE A  10      10.713  -1.396  30.095  1.00  5.970          H  
ATOM    176 2HG2 ILE A  10      11.981  -0.670  29.134  1.00  5.970          H  
ATOM    177 3HG2 ILE A  10      12.075  -0.600  30.900  1.00  5.970          H  
ATOM    178 1HD1 ILE A  10       8.052   0.128  32.373  1.00  5.970          H  
ATOM    179 2HD1 ILE A  10       7.932   0.085  30.598  1.00  5.970          H  
ATOM    180 3HD1 ILE A  10       8.961  -1.078  31.456  1.00  5.970          H  
ATOM    181  N   MET A  11      12.058   1.668  27.606  1.00  2.880          N  
ATOM    182  CA  MET A  11      12.725   1.086  26.433  1.00  2.720          C  
ATOM    183  C   MET A  11      14.026   1.745  25.993  1.00  2.610          C  
ATOM    184  O   MET A  11      14.884   1.085  25.394  1.00  2.560          O  
ATOM    185  CB  MET A  11      11.725   1.033  25.298  1.00  3.870          C  
ATOM    186  CG  MET A  11      10.598   0.079  25.550  1.00  3.870          C  
ATOM    187  SD  MET A  11       9.412   0.143  24.261  1.00  3.870          S  
ATOM    188  CE  MET A  11       8.102  -0.912  24.849  1.00  3.870          C  
ATOM    189  H   MET A  11      11.130   2.082  27.497  1.00  3.460          H  
ATOM    190  HA  MET A  11      12.977   0.056  26.689  1.00  3.260          H  
ATOM    191 1HB  MET A  11      11.293   1.980  25.147  1.00  4.650          H  
ATOM    192 2HB  MET A  11      12.228   0.737  24.375  1.00  4.650          H  
ATOM    193 1HG  MET A  11      10.986  -0.936  25.623  1.00  4.650          H  
ATOM    194 2HG  MET A  11      10.106   0.331  26.489  1.00  4.650          H  
ATOM    195 1HE  MET A  11       7.298  -0.937  24.114  1.00  4.650          H  
ATOM    196 2HE  MET A  11       8.487  -1.922  25.000  1.00  4.650          H  
ATOM    197 3HE  MET A  11       7.715  -0.531  25.792  1.00  4.650          H  
ATOM    198  N   LYS A  12      14.217   3.011  26.340  1.00  2.780          N  
ATOM    199  CA  LYS A  12      15.419   3.747  25.999  1.00  3.010          C  
ATOM    200  C   LYS A  12      16.698   3.091  26.499  1.00  3.160          C  
ATOM    201  O   LYS A  12      17.757   3.351  25.953  1.00  3.540          O  
ATOM    202  CB  LYS A  12      15.355   5.137  26.610  1.00  4.120          C  
ATOM    203  CG  LYS A  12      15.442   5.115  28.139  1.00  4.120          C  
ATOM    204  CD  LYS A  12      15.161   6.442  28.728  1.00  4.120          C  
ATOM    205  CE  LYS A  12      15.268   6.395  30.240  1.00  4.120          C  
ATOM    206  NZ  LYS A  12      14.704   7.609  30.847  1.00  4.120          N  
ATOM    207  H   LYS A  12      13.467   3.542  26.790  1.00  3.340          H  
ATOM    208  HA  LYS A  12      15.468   3.842  24.921  1.00  3.610          H  
ATOM    209 1HB  LYS A  12      16.185   5.729  26.236  1.00  4.950          H  
ATOM    210 2HB  LYS A  12      14.450   5.636  26.307  1.00  4.950          H  
ATOM    211 1HG  LYS A  12      14.721   4.392  28.538  1.00  4.950          H  
ATOM    212 2HG  LYS A  12      16.441   4.820  28.453  1.00  4.950          H  
ATOM    213 1HD  LYS A  12      15.858   7.178  28.330  1.00  4.950          H  
ATOM    214 2HD  LYS A  12      14.158   6.734  28.461  1.00  4.950          H  
ATOM    215 1HE  LYS A  12      14.728   5.526  30.618  1.00  4.950          H  
ATOM    216 2HE  LYS A  12      16.317   6.312  30.521  1.00  4.950          H  
ATOM    217 1HZ  LYS A  12      14.772   7.559  31.852  1.00  4.950          H  
ATOM    218 2HZ  LYS A  12      15.176   8.434  30.513  1.00  4.950          H  
ATOM    219 3HZ  LYS A  12      13.695   7.613  30.557  1.00  4.950          H  
ATOM    220  N   THR A  13      16.644   2.236  27.521  1.00  3.020          N  
ATOM    221  CA  THR A  13      17.889   1.662  28.032  1.00  3.070          C  
ATOM    222  C   THR A  13      18.559   0.798  26.977  1.00  2.840          C  
ATOM    223  O   THR A  13      19.693   1.058  26.546  1.00  3.250          O  
ATOM    224  CB  THR A  13      17.623   0.772  29.247  1.00  4.280          C  
ATOM    225  OG1 THR A  13      16.749  -0.301  28.847  1.00  4.280          O  
ATOM    226  CG2 THR A  13      16.952   1.596  30.344  1.00  4.280          C  
ATOM    227  H   THR A  13      15.743   1.982  27.945  1.00  3.620          H  
ATOM    228  HA  THR A  13      18.565   2.472  28.303  1.00  3.680          H  
ATOM    229  HB  THR A  13      18.561   0.357  29.611  1.00  5.130          H  
ATOM    230  HG1 THR A  13      16.729  -0.975  29.541  1.00  5.130          H  
ATOM    231 1HG2 THR A  13      16.755   0.958  31.204  1.00  5.130          H  
ATOM    232 2HG2 THR A  13      17.611   2.410  30.637  1.00  5.130          H  
ATOM    233 3HG2 THR A  13      16.014   2.008  29.982  1.00  5.130          H  
ATOM    234  N   GLU A  14      17.853  -0.248  26.583  1.00  2.450          N  
ATOM    235  CA  GLU A  14      18.320  -1.172  25.564  1.00  2.360          C  
ATOM    236  C   GLU A  14      18.474  -0.475  24.201  1.00  2.170          C  
ATOM    237  O   GLU A  14      19.456  -0.712  23.481  1.00  2.360          O  
ATOM    238  CB  GLU A  14      17.350  -2.346  25.491  1.00  3.340          C  
ATOM    239  CG  GLU A  14      17.402  -3.279  26.713  1.00  3.340          C  
ATOM    240  CD  GLU A  14      16.343  -4.350  26.677  1.00  3.340          C  
ATOM    241  OE1 GLU A  14      15.374  -4.152  25.989  1.00  3.340          O  
ATOM    242  OE2 GLU A  14      16.509  -5.358  27.316  1.00  3.340          O  
ATOM    243  H   GLU A  14      16.950  -0.379  27.038  1.00  2.940          H  
ATOM    244  HA  GLU A  14      19.297  -1.547  25.864  1.00  2.830          H  
ATOM    245 1HB  GLU A  14      16.352  -1.949  25.449  1.00  4.010          H  
ATOM    246 2HB  GLU A  14      17.508  -2.922  24.593  1.00  4.010          H  
ATOM    247 1HG  GLU A  14      18.385  -3.742  26.772  1.00  4.010          H  
ATOM    248 2HG  GLU A  14      17.265  -2.679  27.609  1.00  4.010          H  
ATOM    249  N   LEU A  15      17.540   0.431  23.872  1.00  1.990          N  
ATOM    250  CA  LEU A  15      17.610   1.140  22.603  1.00  1.960          C  
ATOM    251  C   LEU A  15      18.824   2.054  22.480  1.00  1.940          C  
ATOM    252  O   LEU A  15      19.483   2.058  21.430  1.00  2.200          O  
ATOM    253  CB  LEU A  15      16.350   1.986  22.434  1.00  2.760          C  
ATOM    254  CG  LEU A  15      15.043   1.249  22.146  1.00  2.760          C  
ATOM    255  CD1 LEU A  15      13.897   2.171  22.243  1.00  2.760          C  
ATOM    256  CD2 LEU A  15      15.081   0.722  20.782  1.00  2.760          C  
ATOM    257  H   LEU A  15      16.750   0.611  24.501  1.00  2.390          H  
ATOM    258  HA  LEU A  15      17.680   0.402  21.813  1.00  2.350          H  
ATOM    259 1HB  LEU A  15      16.211   2.512  23.349  1.00  3.310          H  
ATOM    260 2HB  LEU A  15      16.518   2.692  21.683  1.00  3.310          H  
ATOM    261  HG  LEU A  15      14.905   0.464  22.864  1.00  3.310          H  
ATOM    262 1HD1 LEU A  15      12.983   1.623  22.031  1.00  3.310          H  
ATOM    263 2HD1 LEU A  15      13.850   2.579  23.245  1.00  3.310          H  
ATOM    264 3HD1 LEU A  15      14.021   2.964  21.515  1.00  3.310          H  
ATOM    265 1HD2 LEU A  15      14.165   0.233  20.568  1.00  3.310          H  
ATOM    266 2HD2 LEU A  15      15.216   1.538  20.098  1.00  3.310          H  
ATOM    267 3HD2 LEU A  15      15.884   0.024  20.663  1.00  3.310          H  
ATOM    268  N   LEU A  16      19.137   2.804  23.542  1.00  2.030          N  
ATOM    269  CA  LEU A  16      20.287   3.680  23.532  1.00  2.310          C  
ATOM    270  C   LEU A  16      21.564   2.875  23.564  1.00  2.330          C  
ATOM    271  O   LEU A  16      22.529   3.247  22.908  1.00  2.600          O  
ATOM    272  CB  LEU A  16      20.216   4.700  24.668  1.00  3.120          C  
ATOM    273  CG  LEU A  16      19.102   5.798  24.530  1.00  3.120          C  
ATOM    274  CD1 LEU A  16      19.002   6.572  25.834  1.00  3.120          C  
ATOM    275  CD2 LEU A  16      19.450   6.770  23.377  1.00  3.120          C  
ATOM    276  H   LEU A  16      18.558   2.794  24.385  1.00  2.440          H  
ATOM    277  HA  LEU A  16      20.275   4.219  22.600  1.00  2.770          H  
ATOM    278 1HB  LEU A  16      20.054   4.161  25.602  1.00  3.750          H  
ATOM    279 2HB  LEU A  16      21.161   5.201  24.734  1.00  3.750          H  
ATOM    280  HG  LEU A  16      18.140   5.318  24.332  1.00  3.750          H  
ATOM    281 1HD1 LEU A  16      18.224   7.331  25.753  1.00  3.750          H  
ATOM    282 2HD1 LEU A  16      18.752   5.881  26.644  1.00  3.750          H  
ATOM    283 3HD1 LEU A  16      19.956   7.052  26.048  1.00  3.750          H  
ATOM    284 1HD2 LEU A  16      18.671   7.528  23.299  1.00  3.750          H  
ATOM    285 2HD2 LEU A  16      20.403   7.253  23.586  1.00  3.750          H  
ATOM    286 3HD2 LEU A  16      19.523   6.250  22.441  1.00  3.750          H  
ATOM    287  N   TRP A  17      21.589   1.723  24.258  1.00  2.500          N  
ATOM    288  CA  TRP A  17      22.805   0.918  24.238  1.00  2.830          C  
ATOM    289  C   TRP A  17      23.178   0.714  22.774  1.00  2.510          C  
ATOM    290  O   TRP A  17      24.299   0.998  22.354  1.00  2.510          O  
ATOM    291  CB  TRP A  17      22.614  -0.469  24.849  1.00  3.830          C  
ATOM    292  CG  TRP A  17      23.912  -1.227  24.954  1.00  3.830          C  
ATOM    293  CD1 TRP A  17      24.596  -1.873  23.962  1.00  3.830          C  
ATOM    294  CD2 TRP A  17      24.675  -1.430  26.148  1.00  3.830          C  
ATOM    295  NE1 TRP A  17      25.731  -2.441  24.471  1.00  3.830          N  
ATOM    296  CE2 TRP A  17      25.793  -2.189  25.796  1.00  3.830          C  
ATOM    297  CE3 TRP A  17      24.510  -1.035  27.469  1.00  3.830          C  
ATOM    298  CZ2 TRP A  17      26.739  -2.553  26.713  1.00  3.830          C  
ATOM    299  CZ3 TRP A  17      25.465  -1.404  28.395  1.00  3.830          C  
ATOM    300  CH2 TRP A  17      26.552  -2.145  28.026  1.00  3.830          C  
ATOM    301  H   TRP A  17      20.796   1.436  24.843  1.00  3.000          H  
ATOM    302  HA  TRP A  17      23.606   1.446  24.751  1.00  3.400          H  
ATOM    303 1HB  TRP A  17      22.163  -0.381  25.835  1.00  4.600          H  
ATOM    304 2HB  TRP A  17      21.931  -1.047  24.234  1.00  4.600          H  
ATOM    305  HD1 TRP A  17      24.294  -1.923  22.919  1.00  4.600          H  
ATOM    306  HE1 TRP A  17      26.467  -2.985  23.941  1.00  4.600          H  
ATOM    307  HE3 TRP A  17      23.648  -0.443  27.771  1.00  4.600          H  
ATOM    308  HZ2 TRP A  17      27.613  -3.143  26.426  1.00  4.600          H  
ATOM    309  HZ3 TRP A  17      25.330  -1.090  29.429  1.00  4.600          H  
ATOM    310  HH2 TRP A  17      27.288  -2.418  28.780  1.00  4.600          H  
ATOM    311  N   TRP A  18      22.224   0.238  21.968  1.00  2.530          N  
ATOM    312  CA  TRP A  18      22.511   0.050  20.551  1.00  2.760          C  
ATOM    313  C   TRP A  18      22.918   1.330  19.822  1.00  2.460          C  
ATOM    314  O   TRP A  18      23.901   1.342  19.081  1.00  2.830          O  
ATOM    315  CB  TRP A  18      21.334  -0.580  19.826  1.00  3.770          C  
ATOM    316  CG  TRP A  18      21.478  -0.464  18.344  1.00  3.770          C  
ATOM    317  CD1 TRP A  18      22.251  -1.222  17.524  1.00  3.770          C  
ATOM    318  CD2 TRP A  18      20.771   0.468  17.483  1.00  3.770          C  
ATOM    319  NE1 TRP A  18      22.103  -0.815  16.225  1.00  3.770          N  
ATOM    320  CE2 TRP A  18      21.199   0.220  16.183  1.00  3.770          C  
ATOM    321  CE3 TRP A  18      19.815   1.479  17.715  1.00  3.770          C  
ATOM    322  CZ2 TRP A  18      20.723   0.944  15.113  1.00  3.770          C  
ATOM    323  CZ3 TRP A  18      19.337   2.190  16.635  1.00  3.770          C  
ATOM    324  CH2 TRP A  18      19.778   1.936  15.368  1.00  3.770          C  
ATOM    325  H   TRP A  18      21.297   0.017  22.359  1.00  3.040          H  
ATOM    326  HA  TRP A  18      23.346  -0.645  20.478  1.00  3.310          H  
ATOM    327 1HB  TRP A  18      21.266  -1.640  20.081  1.00  4.530          H  
ATOM    328 2HB  TRP A  18      20.404  -0.104  20.138  1.00  4.530          H  
ATOM    329  HD1 TRP A  18      22.891  -2.031  17.853  1.00  4.530          H  
ATOM    330  HE1 TRP A  18      22.574  -1.238  15.444  1.00  4.530          H  
ATOM    331  HE3 TRP A  18      19.458   1.694  18.726  1.00  4.530          H  
ATOM    332  HZ2 TRP A  18      21.063   0.755  14.100  1.00  4.530          H  
ATOM    333  HZ3 TRP A  18      18.607   2.961  16.821  1.00  4.530          H  
ATOM    334  HH2 TRP A  18      19.381   2.521  14.538  1.00  4.530          H  
ATOM    335  N   TRP A  19      22.167   2.403  20.024  1.00  2.110          N  
ATOM    336  CA  TRP A  19      22.435   3.668  19.354  1.00  2.380          C  
ATOM    337  C   TRP A  19      23.848   4.220  19.627  1.00  2.220          C  
ATOM    338  O   TRP A  19      24.528   4.706  18.719  1.00  2.770          O  
ATOM    339  CB  TRP A  19      21.389   4.687  19.794  1.00  3.220          C  
ATOM    340  CG  TRP A  19      21.486   5.994  19.145  1.00  3.220          C  
ATOM    341  CD1 TRP A  19      21.870   7.168  19.708  1.00  3.220          C  
ATOM    342  CD2 TRP A  19      21.181   6.284  17.775  1.00  3.220          C  
ATOM    343  NE1 TRP A  19      21.817   8.170  18.778  1.00  3.220          N  
ATOM    344  CE2 TRP A  19      21.397   7.643  17.589  1.00  3.220          C  
ATOM    345  CE3 TRP A  19      20.746   5.512  16.713  1.00  3.220          C  
ATOM    346  CZ2 TRP A  19      21.186   8.251  16.370  1.00  3.220          C  
ATOM    347  CZ3 TRP A  19      20.530   6.106  15.494  1.00  3.220          C  
ATOM    348  CH2 TRP A  19      20.745   7.445  15.322  1.00  3.220          C  
ATOM    349  H   TRP A  19      21.352   2.326  20.639  1.00  2.530          H  
ATOM    350  HA  TRP A  19      22.336   3.502  18.282  1.00  2.860          H  
ATOM    351 1HB  TRP A  19      20.389   4.282  19.633  1.00  3.870          H  
ATOM    352 2HB  TRP A  19      21.506   4.855  20.850  1.00  3.870          H  
ATOM    353  HD1 TRP A  19      22.169   7.295  20.743  1.00  3.870          H  
ATOM    354  HE1 TRP A  19      22.051   9.138  18.940  1.00  3.870          H  
ATOM    355  HE3 TRP A  19      20.580   4.470  16.847  1.00  3.870          H  
ATOM    356  HZ2 TRP A  19      21.353   9.318  16.218  1.00  3.870          H  
ATOM    357  HZ3 TRP A  19      20.185   5.484  14.671  1.00  3.870          H  
ATOM    358  HH2 TRP A  19      20.567   7.888  14.344  1.00  3.870          H  
ATOM    359  N   ILE A  20      24.261   4.172  20.892  1.00  1.880          N  
ATOM    360  CA  ILE A  20      25.521   4.729  21.377  1.00  2.190          C  
ATOM    361  C   ILE A  20      26.744   3.805  21.322  1.00  1.910          C  
ATOM    362  O   ILE A  20      27.835   4.226  20.910  1.00  1.980          O  
ATOM    363  CB  ILE A  20      25.326   5.190  22.838  1.00  2.940          C  
ATOM    364  CG1 ILE A  20      24.272   6.333  22.850  1.00  2.940          C  
ATOM    365  CG2 ILE A  20      26.681   5.620  23.480  1.00  2.940          C  
ATOM    366  CD1 ILE A  20      23.763   6.715  24.216  1.00  2.940          C  
ATOM    367  H   ILE A  20      23.626   3.756  21.571  1.00  2.260          H  
ATOM    368  HA  ILE A  20      25.741   5.603  20.767  1.00  2.630          H  
ATOM    369  HB  ILE A  20      24.907   4.362  23.414  1.00  3.530          H  
ATOM    370 1HG1 ILE A  20      24.696   7.212  22.370  1.00  3.530          H  
ATOM    371 2HG1 ILE A  20      23.416   6.005  22.272  1.00  3.530          H  
ATOM    372 1HG2 ILE A  20      26.522   5.928  24.505  1.00  3.530          H  
ATOM    373 2HG2 ILE A  20      27.388   4.793  23.482  1.00  3.530          H  
ATOM    374 3HG2 ILE A  20      27.104   6.451  22.913  1.00  3.530          H  
ATOM    375 1HD1 ILE A  20      23.014   7.501  24.114  1.00  3.530          H  
ATOM    376 2HD1 ILE A  20      23.318   5.846  24.685  1.00  3.530          H  
ATOM    377 3HD1 ILE A  20      24.573   7.079  24.835  1.00  3.530          H  
ATOM    378  N   MET A  21      26.617   2.576  21.811  1.00  1.770          N  
ATOM    379  CA  MET A  21      27.768   1.706  21.947  1.00  1.670          C  
ATOM    380  C   MET A  21      28.196   1.133  20.615  1.00  1.670          C  
ATOM    381  O   MET A  21      27.963  -0.043  20.324  1.00  1.620          O  
ATOM    382  CB  MET A  21      27.449   0.569  22.907  1.00  2.380          C  
ATOM    383  CG  MET A  21      27.042   1.003  24.299  1.00  2.380          C  
ATOM    384  SD  MET A  21      28.283   1.822  25.239  1.00  2.380          S  
ATOM    385  CE  MET A  21      27.311   2.047  26.726  1.00  2.380          C  
ATOM    386  H   MET A  21      25.707   2.219  22.105  1.00  2.120          H  
ATOM    387  HA  MET A  21      28.597   2.290  22.343  1.00  2.000          H  
ATOM    388 1HB  MET A  21      26.631  -0.026  22.501  1.00  2.850          H  
ATOM    389 2HB  MET A  21      28.311  -0.093  23.001  1.00  2.850          H  
ATOM    390 1HG  MET A  21      26.176   1.657  24.227  1.00  2.850          H  
ATOM    391 2HG  MET A  21      26.751   0.141  24.844  1.00  2.850          H  
ATOM    392 1HE  MET A  21      27.909   2.559  27.479  1.00  2.850          H  
ATOM    393 2HE  MET A  21      26.425   2.642  26.496  1.00  2.850          H  
ATOM    394 3HE  MET A  21      27.001   1.071  27.110  1.00  2.850          H  
ATOM    395  N   ALA A  22      28.912   1.937  19.839  1.00  1.770          N  
ATOM    396  CA  ALA A  22      29.317   1.566  18.485  1.00  1.800          C  
ATOM    397  C   ALA A  22      30.090   0.257  18.460  1.00  1.750          C  
ATOM    398  O   ALA A  22      29.940  -0.537  17.535  1.00  1.700          O  
ATOM    399  CB  ALA A  22      30.170   2.655  17.870  1.00  2.510          C  
ATOM    400  H   ALA A  22      29.029   2.895  20.186  1.00  2.120          H  
ATOM    401  HA  ALA A  22      28.413   1.444  17.888  1.00  2.160          H  
ATOM    402 1HB  ALA A  22      30.434   2.380  16.849  1.00  3.010          H  
ATOM    403 2HB  ALA A  22      29.605   3.589  17.860  1.00  3.010          H  
ATOM    404 3HB  ALA A  22      31.077   2.785  18.455  1.00  3.010          H  
ATOM    405  N   MET A  23      30.874  -0.041  19.488  1.00  1.790          N  
ATOM    406  CA  MET A  23      31.623  -1.293  19.436  1.00  1.790          C  
ATOM    407  C   MET A  23      30.740  -2.539  19.417  1.00  1.630          C  
ATOM    408  O   MET A  23      31.237  -3.627  19.135  1.00  1.660          O  
ATOM    409  CB  MET A  23      32.660  -1.385  20.538  1.00  2.510          C  
ATOM    410  CG  MET A  23      33.839  -0.440  20.355  1.00  2.510          C  
ATOM    411  SD  MET A  23      34.659  -0.638  18.730  1.00  2.510          S  
ATOM    412  CE  MET A  23      35.242  -2.336  18.733  1.00  2.510          C  
ATOM    413  H   MET A  23      30.980   0.602  20.260  1.00  2.150          H  
ATOM    414  HA  MET A  23      32.159  -1.303  18.491  1.00  2.150          H  
ATOM    415 1HB  MET A  23      32.191  -1.152  21.493  1.00  3.010          H  
ATOM    416 2HB  MET A  23      33.031  -2.404  20.609  1.00  3.010          H  
ATOM    417 1HG  MET A  23      33.496   0.589  20.442  1.00  3.010          H  
ATOM    418 2HG  MET A  23      34.575  -0.623  21.136  1.00  3.010          H  
ATOM    419 1HE  MET A  23      35.757  -2.543  17.795  1.00  3.010          H  
ATOM    420 2HE  MET A  23      35.929  -2.485  19.566  1.00  3.010          H  
ATOM    421 3HE  MET A  23      34.396  -3.020  18.829  1.00  3.010          H  
ATOM    422  N   ASP A  24      29.474  -2.419  19.825  1.00  1.550          N  
ATOM    423  CA  ASP A  24      28.540  -3.530  19.732  1.00  1.440          C  
ATOM    424  C   ASP A  24      27.619  -3.274  18.528  1.00  1.300          C  
ATOM    425  O   ASP A  24      27.216  -4.187  17.794  1.00  1.240          O  
ATOM    426  CB  ASP A  24      27.685  -3.701  20.995  1.00  2.060          C  
ATOM    427  CG  ASP A  24      28.448  -4.087  22.268  1.00  2.060          C  
ATOM    428  OD1 ASP A  24      29.424  -4.797  22.203  1.00  2.060          O  
ATOM    429  OD2 ASP A  24      27.988  -3.708  23.326  1.00  2.060          O  
ATOM    430  H   ASP A  24      29.128  -1.505  20.109  1.00  1.860          H  
ATOM    431  HA  ASP A  24      29.098  -4.448  19.557  1.00  1.730          H  
ATOM    432 1HB  ASP A  24      27.158  -2.761  21.188  1.00  2.470          H  
ATOM    433 2HB  ASP A  24      26.933  -4.450  20.809  1.00  2.470          H  
ATOM    434  N   GLY A  25      27.252  -2.000  18.330  1.00  1.320          N  
ATOM    435  CA  GLY A  25      26.325  -1.594  17.271  1.00  1.270          C  
ATOM    436  C   GLY A  25      26.846  -1.940  15.877  1.00  1.220          C  
ATOM    437  O   GLY A  25      26.102  -2.407  15.012  1.00  1.160          O  
ATOM    438  H   GLY A  25      27.602  -1.276  18.960  1.00  1.580          H  
ATOM    439 1HA  GLY A  25      25.361  -2.071  17.433  1.00  1.520          H  
ATOM    440 2HA  GLY A  25      26.159  -0.518  17.343  1.00  1.520          H  
ATOM    441  N   MET A  26      28.161  -1.842  15.697  1.00  1.280          N  
ATOM    442  CA  MET A  26      28.818  -2.102  14.419  1.00  1.270          C  
ATOM    443  C   MET A  26      28.936  -3.571  14.089  1.00  1.200          C  
ATOM    444  O   MET A  26      29.517  -3.923  13.071  1.00  1.170          O  
ATOM    445  CB  MET A  26      30.222  -1.522  14.416  1.00  1.780          C  
ATOM    446  CG  MET A  26      30.321  -0.024  14.383  1.00  1.780          C  
ATOM    447  SD  MET A  26      32.031   0.523  14.189  1.00  1.780          S  
ATOM    448  CE  MET A  26      32.752   0.122  15.787  1.00  1.780          C  
ATOM    449  H   MET A  26      28.725  -1.478  16.468  1.00  1.540          H  
ATOM    450  HA  MET A  26      28.233  -1.628  13.633  1.00  1.520          H  
ATOM    451 1HB  MET A  26      30.711  -1.855  15.319  1.00  2.140          H  
ATOM    452 2HB  MET A  26      30.781  -1.922  13.586  1.00  2.140          H  
ATOM    453 1HG  MET A  26      29.744   0.347  13.536  1.00  2.140          H  
ATOM    454 2HG  MET A  26      29.910   0.409  15.282  1.00  2.140          H  
ATOM    455 1HE  MET A  26      33.798   0.420  15.796  1.00  2.140          H  
ATOM    456 2HE  MET A  26      32.224   0.653  16.569  1.00  2.140          H  
ATOM    457 3HE  MET A  26      32.687  -0.943  15.972  1.00  2.140          H  
ATOM    458  N   PHE A  27      28.439  -4.434  14.954  1.00  1.250          N  
ATOM    459  CA  PHE A  27      28.468  -5.850  14.704  1.00  1.240          C  
ATOM    460  C   PHE A  27      27.095  -6.477  15.019  1.00  1.190          C  
ATOM    461  O   PHE A  27      26.973  -7.702  15.046  1.00  1.240          O  
ATOM    462  CB  PHE A  27      29.527  -6.448  15.628  1.00  1.740          C  
ATOM    463  CG  PHE A  27      30.917  -5.821  15.483  1.00  1.740          C  
ATOM    464  CD1 PHE A  27      31.243  -4.693  16.230  1.00  1.740          C  
ATOM    465  CD2 PHE A  27      31.890  -6.348  14.664  1.00  1.740          C  
ATOM    466  CE1 PHE A  27      32.481  -4.103  16.146  1.00  1.740          C  
ATOM    467  CE2 PHE A  27      33.140  -5.759  14.583  1.00  1.740          C  
ATOM    468  CZ  PHE A  27      33.430  -4.629  15.325  1.00  1.740          C  
ATOM    469  H   PHE A  27      28.013  -4.118  15.826  1.00  1.500          H  
ATOM    470  HA  PHE A  27      28.713  -6.028  13.657  1.00  1.490          H  
ATOM    471 1HB  PHE A  27      29.206  -6.312  16.655  1.00  2.090          H  
ATOM    472 2HB  PHE A  27      29.609  -7.510  15.449  1.00  2.090          H  
ATOM    473  HD1 PHE A  27      30.490  -4.269  16.895  1.00  2.090          H  
ATOM    474  HD2 PHE A  27      31.670  -7.228  14.080  1.00  2.090          H  
ATOM    475  HE1 PHE A  27      32.695  -3.219  16.745  1.00  2.090          H  
ATOM    476  HE2 PHE A  27      33.898  -6.184  13.928  1.00  2.090          H  
ATOM    477  HZ  PHE A  27      34.412  -4.164  15.258  1.00  2.090          H  
ATOM    478  N   LEU A  28      26.079  -5.649  15.381  1.00  1.150          N  
ATOM    479  CA  LEU A  28      24.812  -6.193  15.917  1.00  1.110          C  
ATOM    480  C   LEU A  28      25.110  -7.172  17.067  1.00  1.130          C  
ATOM    481  O   LEU A  28      24.389  -8.145  17.273  1.00  1.150          O  
ATOM    482  CB  LEU A  28      23.888  -6.897  14.863  1.00  1.570          C  
ATOM    483  CG  LEU A  28      23.152  -6.077  13.734  1.00  1.570          C  
ATOM    484  CD1 LEU A  28      22.413  -7.070  12.798  1.00  1.570          C  
ATOM    485  CD2 LEU A  28      22.146  -5.136  14.324  1.00  1.570          C  
ATOM    486  H   LEU A  28      26.174  -4.633  15.284  1.00  1.380          H  
ATOM    487  HA  LEU A  28      24.250  -5.363  16.341  1.00  1.330          H  
ATOM    488 1HB  LEU A  28      24.502  -7.632  14.343  1.00  1.880          H  
ATOM    489 2HB  LEU A  28      23.138  -7.433  15.364  1.00  1.880          H  
ATOM    490  HG  LEU A  28      23.825  -5.521  13.192  1.00  1.880          H  
ATOM    491 1HD1 LEU A  28      21.891  -6.529  12.008  1.00  1.880          H  
ATOM    492 2HD1 LEU A  28      23.122  -7.753  12.351  1.00  1.880          H  
ATOM    493 3HD1 LEU A  28      21.686  -7.644  13.372  1.00  1.880          H  
ATOM    494 1HD2 LEU A  28      21.667  -4.602  13.514  1.00  1.880          H  
ATOM    495 2HD2 LEU A  28      21.399  -5.688  14.878  1.00  1.880          H  
ATOM    496 3HD2 LEU A  28      22.622  -4.418  14.986  1.00  1.880          H  
ATOM    497  N   GLN A  29      26.149  -6.896  17.868  1.00  1.190          N  
ATOM    498  CA  GLN A  29      26.532  -7.808  18.939  1.00  1.310          C  
ATOM    499  C   GLN A  29      25.508  -7.856  20.053  1.00  1.320          C  
ATOM    500  O   GLN A  29      25.295  -8.897  20.668  1.00  1.420          O  
ATOM    501  CB  GLN A  29      27.906  -7.450  19.509  1.00  1.790          C  
ATOM    502  CG  GLN A  29      28.448  -8.438  20.560  1.00  1.790          C  
ATOM    503  CD  GLN A  29      28.706  -9.863  20.023  1.00  1.790          C  
ATOM    504  OE1 GLN A  29      29.475 -10.085  19.068  1.00  1.790          O  
ATOM    505  NE2 GLN A  29      28.050 -10.834  20.642  1.00  1.790          N  
ATOM    506  H   GLN A  29      26.668  -6.022  17.743  1.00  1.430          H  
ATOM    507  HA  GLN A  29      26.600  -8.806  18.508  1.00  1.570          H  
ATOM    508 1HB  GLN A  29      28.630  -7.372  18.705  1.00  2.140          H  
ATOM    509 2HB  GLN A  29      27.851  -6.487  19.986  1.00  2.140          H  
ATOM    510 1HG  GLN A  29      29.394  -8.039  20.929  1.00  2.140          H  
ATOM    511 2HG  GLN A  29      27.743  -8.508  21.386  1.00  2.140          H  
ATOM    512 1HE2 GLN A  29      28.161 -11.788  20.355  1.00  2.140          H  
ATOM    513 2HE2 GLN A  29      27.425 -10.610  21.395  1.00  2.140          H  
ATOM    514  N   PHE A  30      24.892  -6.709  20.352  1.00  1.280          N  
ATOM    515  CA  PHE A  30      23.935  -6.615  21.449  1.00  1.380          C  
ATOM    516  C   PHE A  30      22.530  -6.923  20.956  1.00  1.300          C  
ATOM    517  O   PHE A  30      21.629  -7.183  21.749  1.00  1.350          O  
ATOM    518  CB  PHE A  30      24.014  -5.211  22.062  1.00  1.890          C  
ATOM    519  CG  PHE A  30      23.391  -5.025  23.419  1.00  1.890          C  
ATOM    520  CD1 PHE A  30      23.974  -5.578  24.543  1.00  1.890          C  
ATOM    521  CD2 PHE A  30      22.263  -4.253  23.580  1.00  1.890          C  
ATOM    522  CE1 PHE A  30      23.432  -5.368  25.793  1.00  1.890          C  
ATOM    523  CE2 PHE A  30      21.718  -4.040  24.827  1.00  1.890          C  
ATOM    524  CZ  PHE A  30      22.302  -4.599  25.933  1.00  1.890          C  
ATOM    525  H   PHE A  30      25.089  -5.890  19.795  1.00  1.540          H  
ATOM    526  HA  PHE A  30      24.205  -7.353  22.210  1.00  1.660          H  
ATOM    527 1HB  PHE A  30      25.056  -4.921  22.147  1.00  2.270          H  
ATOM    528 2HB  PHE A  30      23.540  -4.504  21.380  1.00  2.270          H  
ATOM    529  HD1 PHE A  30      24.878  -6.176  24.433  1.00  2.270          H  
ATOM    530  HD2 PHE A  30      21.811  -3.802  22.703  1.00  2.270          H  
ATOM    531  HE1 PHE A  30      23.904  -5.804  26.672  1.00  2.270          H  
ATOM    532  HE2 PHE A  30      20.831  -3.424  24.937  1.00  2.270          H  
ATOM    533  HZ  PHE A  30      21.879  -4.426  26.920  1.00  2.270          H  
ATOM    534  N   PHE A  31      22.375  -6.924  19.635  1.00  1.260          N  
ATOM    535  CA  PHE A  31      21.100  -7.154  18.961  1.00  1.240          C  
ATOM    536  C   PHE A  31      20.511  -8.475  19.329  1.00  1.370          C  
ATOM    537  O   PHE A  31      19.329  -8.567  19.606  1.00  1.470          O  
ATOM    538  CB  PHE A  31      21.237  -7.052  17.459  1.00  1.740          C  
ATOM    539  CG  PHE A  31      20.010  -7.444  16.654  1.00  1.740          C  
ATOM    540  CD1 PHE A  31      18.850  -6.729  16.713  1.00  1.740          C  
ATOM    541  CD2 PHE A  31      20.068  -8.517  15.788  1.00  1.740          C  
ATOM    542  CE1 PHE A  31      17.764  -7.080  15.962  1.00  1.740          C  
ATOM    543  CE2 PHE A  31      18.998  -8.868  15.015  1.00  1.740          C  
ATOM    544  CZ  PHE A  31      17.831  -8.148  15.108  1.00  1.740          C  
ATOM    545  H   PHE A  31      23.194  -6.748  19.070  1.00  1.510          H  
ATOM    546  HA  PHE A  31      20.409  -6.372  19.279  1.00  1.490          H  
ATOM    547 1HB  PHE A  31      21.516  -6.032  17.195  1.00  2.090          H  
ATOM    548 2HB  PHE A  31      22.024  -7.701  17.170  1.00  2.090          H  
ATOM    549  HD1 PHE A  31      18.795  -5.881  17.381  1.00  2.090          H  
ATOM    550  HD2 PHE A  31      20.981  -9.076  15.727  1.00  2.090          H  
ATOM    551  HE1 PHE A  31      16.853  -6.499  16.052  1.00  2.090          H  
ATOM    552  HE2 PHE A  31      19.067  -9.720  14.332  1.00  2.090          H  
ATOM    553  HZ  PHE A  31      16.967  -8.427  14.504  1.00  2.090          H  
ATOM    554  N   HIS A  32      21.309  -9.527  19.296  1.00  1.570          N  
ATOM    555  CA  HIS A  32      20.760 -10.834  19.589  1.00  1.800          C  
ATOM    556  C   HIS A  32      20.097 -10.790  20.983  1.00  1.910          C  
ATOM    557  O   HIS A  32      18.920 -11.131  21.141  1.00  2.190          O  
ATOM    558  CB  HIS A  32      21.865 -11.895  19.534  1.00  2.430          C  
ATOM    559  CG  HIS A  32      21.403 -13.319  19.713  1.00  2.430          C  
ATOM    560  ND1 HIS A  32      22.288 -14.360  19.912  1.00  2.430          N  
ATOM    561  CD2 HIS A  32      20.161 -13.880  19.699  1.00  2.430          C  
ATOM    562  CE1 HIS A  32      21.618 -15.490  20.030  1.00  2.430          C  
ATOM    563  NE2 HIS A  32      20.327 -15.230  19.905  1.00  2.430          N  
ATOM    564  H   HIS A  32      22.288  -9.415  19.056  1.00  1.880          H  
ATOM    565  HA  HIS A  32      20.017 -11.098  18.847  1.00  2.160          H  
ATOM    566 1HB  HIS A  32      22.377 -11.823  18.576  1.00  2.910          H  
ATOM    567 2HB  HIS A  32      22.603 -11.683  20.305  1.00  2.910          H  
ATOM    568  HD1 HIS A  32      23.268 -14.274  20.101  1.00  2.910          H  
ATOM    569  HD2 HIS A  32      19.156 -13.468  19.566  1.00  2.910          H  
ATOM    570  HE1 HIS A  32      22.144 -16.429  20.199  1.00  2.910          H  
ATOM    571  N   LYS A  33      20.825 -10.275  21.988  1.00  2.050          N  
ATOM    572  CA  LYS A  33      20.300 -10.192  23.348  1.00  2.410          C  
ATOM    573  C   LYS A  33      19.014  -9.368  23.429  1.00  2.140          C  
ATOM    574  O   LYS A  33      18.088  -9.725  24.163  1.00  2.150          O  
ATOM    575  CB  LYS A  33      21.349  -9.593  24.294  1.00  3.230          C  
ATOM    576  CG  LYS A  33      22.534 -10.507  24.586  1.00  3.230          C  
ATOM    577  CD  LYS A  33      23.545  -9.833  25.518  1.00  3.230          C  
ATOM    578  CE  LYS A  33      24.738 -10.746  25.797  1.00  3.230          C  
ATOM    579  NZ  LYS A  33      25.742 -10.101  26.697  1.00  3.230          N  
ATOM    580  H   LYS A  33      21.770  -9.967  21.808  1.00  2.460          H  
ATOM    581  HA  LYS A  33      20.064 -11.202  23.684  1.00  2.890          H  
ATOM    582 1HB  LYS A  33      21.740  -8.668  23.859  1.00  3.880          H  
ATOM    583 2HB  LYS A  33      20.878  -9.331  25.240  1.00  3.880          H  
ATOM    584 1HG  LYS A  33      22.171 -11.422  25.057  1.00  3.880          H  
ATOM    585 2HG  LYS A  33      23.025 -10.773  23.651  1.00  3.880          H  
ATOM    586 1HD  LYS A  33      23.904  -8.909  25.056  1.00  3.880          H  
ATOM    587 2HD  LYS A  33      23.062  -9.584  26.462  1.00  3.880          H  
ATOM    588 1HE  LYS A  33      24.382 -11.663  26.262  1.00  3.880          H  
ATOM    589 2HE  LYS A  33      25.222 -10.994  24.851  1.00  3.880          H  
ATOM    590 1HZ  LYS A  33      26.511 -10.738  26.853  1.00  3.880          H  
ATOM    591 2HZ  LYS A  33      26.090  -9.254  26.272  1.00  3.880          H  
ATOM    592 3HZ  LYS A  33      25.308  -9.878  27.582  1.00  3.880          H  
ATOM    593  N   ILE A  34      18.944  -8.278  22.661  1.00  2.150          N  
ATOM    594  CA  ILE A  34      17.764  -7.429  22.670  1.00  1.910          C  
ATOM    595  C   ILE A  34      17.037  -7.386  21.325  1.00  1.820          C  
ATOM    596  O   ILE A  34      16.491  -6.333  20.973  1.00  1.950          O  
ATOM    597  CB  ILE A  34      18.045  -5.963  23.065  1.00  2.770          C  
ATOM    598  CG1 ILE A  34      19.045  -5.290  22.119  1.00  2.770          C  
ATOM    599  CG2 ILE A  34      18.614  -5.977  24.469  1.00  2.770          C  
ATOM    600  CD1 ILE A  34      19.053  -3.766  22.211  1.00  2.770          C  
ATOM    601  H   ILE A  34      19.769  -8.014  22.111  1.00  2.580          H  
ATOM    602  HA  ILE A  34      17.067  -7.831  23.403  1.00  2.290          H  
ATOM    603  HB  ILE A  34      17.131  -5.390  23.059  1.00  3.320          H  
ATOM    604 1HG1 ILE A  34      20.021  -5.624  22.368  1.00  3.320          H  
ATOM    605 2HG1 ILE A  34      18.836  -5.584  21.100  1.00  3.320          H  
ATOM    606 1HG2 ILE A  34      18.816  -4.984  24.803  1.00  3.320          H  
ATOM    607 2HG2 ILE A  34      17.895  -6.443  25.146  1.00  3.320          H  
ATOM    608 3HG2 ILE A  34      19.542  -6.549  24.481  1.00  3.320          H  
ATOM    609 1HD1 ILE A  34      19.791  -3.367  21.511  1.00  3.320          H  
ATOM    610 2HD1 ILE A  34      18.069  -3.386  21.953  1.00  3.320          H  
ATOM    611 3HD1 ILE A  34      19.301  -3.440  23.197  1.00  3.320          H  
ATOM    612  N   MET A  35      16.950  -8.491  20.563  1.00  1.980          N  
ATOM    613  CA  MET A  35      16.260  -8.369  19.262  1.00  2.300          C  
ATOM    614  C   MET A  35      14.883  -7.770  19.477  1.00  2.710          C  
ATOM    615  O   MET A  35      14.451  -6.875  18.747  1.00  3.290          O  
ATOM    616  CB  MET A  35      16.072  -9.717  18.550  1.00  3.090          C  
ATOM    617  CG  MET A  35      17.340 -10.344  18.075  1.00  3.090          C  
ATOM    618  SD  MET A  35      17.178 -11.964  17.295  1.00  3.090          S  
ATOM    619  CE  MET A  35      16.463 -11.610  15.690  1.00  3.090          C  
ATOM    620  H   MET A  35      17.436  -9.353  20.845  1.00  2.380          H  
ATOM    621  HA  MET A  35      16.837  -7.702  18.628  1.00  2.760          H  
ATOM    622 1HB  MET A  35      15.588 -10.419  19.223  1.00  3.710          H  
ATOM    623 2HB  MET A  35      15.417  -9.572  17.694  1.00  3.710          H  
ATOM    624 1HG  MET A  35      17.864  -9.682  17.429  1.00  3.710          H  
ATOM    625 2HG  MET A  35      17.923 -10.474  18.949  1.00  3.710          H  
ATOM    626 1HE  MET A  35      16.324 -12.540  15.149  1.00  3.710          H  
ATOM    627 2HE  MET A  35      15.510 -11.114  15.811  1.00  3.710          H  
ATOM    628 3HE  MET A  35      17.127 -10.981  15.127  1.00  3.710          H  
ATOM    629  N   LYS A  36      14.235  -8.211  20.548  1.00  2.870          N  
ATOM    630  CA  LYS A  36      12.895  -7.805  20.939  1.00  3.580          C  
ATOM    631  C   LYS A  36      12.706  -6.295  21.187  1.00  3.770          C  
ATOM    632  O   LYS A  36      11.570  -5.818  21.162  1.00  4.580          O  
ATOM    633  CB  LYS A  36      12.504  -8.592  22.193  1.00  4.730          C  
ATOM    634  CG  LYS A  36      13.330  -8.243  23.443  1.00  4.730          C  
ATOM    635  CD  LYS A  36      12.962  -9.129  24.633  1.00  4.730          C  
ATOM    636  CE  LYS A  36      13.783  -8.758  25.873  1.00  4.730          C  
ATOM    637  NZ  LYS A  36      13.485  -9.649  27.032  1.00  4.730          N  
ATOM    638  H   LYS A  36      14.704  -8.922  21.091  1.00  3.440          H  
ATOM    639  HA  LYS A  36      12.219  -8.102  20.143  1.00  4.300          H  
ATOM    640 1HB  LYS A  36      11.454  -8.401  22.422  1.00  5.670          H  
ATOM    641 2HB  LYS A  36      12.609  -9.658  22.001  1.00  5.670          H  
ATOM    642 1HG  LYS A  36      14.393  -8.350  23.228  1.00  5.670          H  
ATOM    643 2HG  LYS A  36      13.143  -7.204  23.725  1.00  5.670          H  
ATOM    644 1HD  LYS A  36      11.902  -9.007  24.859  1.00  5.670          H  
ATOM    645 2HD  LYS A  36      13.148 -10.174  24.384  1.00  5.670          H  
ATOM    646 1HE  LYS A  36      14.845  -8.830  25.633  1.00  5.670          H  
ATOM    647 2HE  LYS A  36      13.556  -7.727  26.152  1.00  5.670          H  
ATOM    648 1HZ  LYS A  36      14.047  -9.363  27.824  1.00  5.670          H  
ATOM    649 2HZ  LYS A  36      12.506  -9.580  27.273  1.00  5.670          H  
ATOM    650 3HZ  LYS A  36      13.707 -10.604  26.788  1.00  5.670          H  
ATOM    651  N   THR A  37      13.792  -5.554  21.455  1.00  3.230          N  
ATOM    652  CA  THR A  37      13.690  -4.122  21.746  1.00  3.630          C  
ATOM    653  C   THR A  37      14.463  -3.197  20.794  1.00  3.630          C  
ATOM    654  O   THR A  37      14.008  -2.090  20.529  1.00  4.200          O  
ATOM    655  CB  THR A  37      14.185  -3.801  23.185  1.00  4.920          C  
ATOM    656  OG1 THR A  37      13.439  -4.547  24.151  1.00  4.920          O  
ATOM    657  CG2 THR A  37      14.023  -2.291  23.494  1.00  4.920          C  
ATOM    658  H   THR A  37      14.707  -5.992  21.426  1.00  3.880          H  
ATOM    659  HA  THR A  37      12.638  -3.848  21.686  1.00  4.360          H  
ATOM    660  HB  THR A  37      15.230  -4.072  23.276  1.00  5.910          H  
ATOM    661  HG1 THR A  37      13.963  -4.541  24.986  1.00  5.910          H  
ATOM    662 1HG2 THR A  37      14.362  -2.091  24.498  1.00  5.910          H  
ATOM    663 2HG2 THR A  37      14.610  -1.715  22.809  1.00  5.910          H  
ATOM    664 3HG2 THR A  37      12.983  -2.006  23.415  1.00  5.910          H  
ATOM    665  N   GLU A  38      15.607  -3.631  20.250  1.00  3.250          N  
ATOM    666  CA  GLU A  38      16.493  -2.738  19.475  1.00  3.710          C  
ATOM    667  C   GLU A  38      15.805  -1.959  18.357  1.00  3.660          C  
ATOM    668  O   GLU A  38      16.098  -0.782  18.107  1.00  4.230          O  
ATOM    669  CB  GLU A  38      17.641  -3.528  18.839  1.00  5.010          C  
ATOM    670  CG  GLU A  38      18.608  -2.674  18.041  1.00  5.010          C  
ATOM    671  CD  GLU A  38      19.815  -3.406  17.594  1.00  5.010          C  
ATOM    672  OE1 GLU A  38      20.566  -3.847  18.426  1.00  5.010          O  
ATOM    673  OE2 GLU A  38      19.993  -3.548  16.419  1.00  5.010          O  
ATOM    674  H   GLU A  38      15.910  -4.587  20.449  1.00  3.900          H  
ATOM    675  HA  GLU A  38      16.927  -2.020  20.167  1.00  4.450          H  
ATOM    676 1HB  GLU A  38      18.195  -4.049  19.584  1.00  6.010          H  
ATOM    677 2HB  GLU A  38      17.228  -4.280  18.168  1.00  6.010          H  
ATOM    678 1HG  GLU A  38      18.107  -2.301  17.149  1.00  6.010          H  
ATOM    679 2HG  GLU A  38      18.893  -1.816  18.643  1.00  6.010          H  
ATOM    680  N   LEU A  39      14.903  -2.614  17.666  1.00  3.240          N  
ATOM    681  CA  LEU A  39      14.272  -2.029  16.512  1.00  3.270          C  
ATOM    682  C   LEU A  39      13.185  -1.026  16.819  1.00  3.010          C  
ATOM    683  O   LEU A  39      12.755  -0.281  15.938  1.00  3.320          O  
ATOM    684  CB  LEU A  39      13.744  -3.135  15.637  1.00  4.570          C  
ATOM    685  CG  LEU A  39      13.029  -2.725  14.390  1.00  4.570          C  
ATOM    686  CD1 LEU A  39      13.901  -1.807  13.483  1.00  4.570          C  
ATOM    687  CD2 LEU A  39      12.655  -3.983  13.717  1.00  4.570          C  
ATOM    688  H   LEU A  39      14.679  -3.567  17.924  1.00  3.890          H  
ATOM    689  HA  LEU A  39      15.057  -1.511  15.963  1.00  3.920          H  
ATOM    690 1HB  LEU A  39      14.570  -3.780  15.360  1.00  5.480          H  
ATOM    691 2HB  LEU A  39      13.052  -3.729  16.235  1.00  5.480          H  
ATOM    692  HG  LEU A  39      12.124  -2.196  14.633  1.00  5.480          H  
ATOM    693 1HD1 LEU A  39      13.344  -1.566  12.593  1.00  5.480          H  
ATOM    694 2HD1 LEU A  39      14.153  -0.887  13.989  1.00  5.480          H  
ATOM    695 3HD1 LEU A  39      14.783  -2.273  13.214  1.00  5.480          H  
ATOM    696 1HD2 LEU A  39      12.095  -3.752  12.822  1.00  5.480          H  
ATOM    697 2HD2 LEU A  39      13.493  -4.556  13.456  1.00  5.480          H  
ATOM    698 3HD2 LEU A  39      12.054  -4.593  14.366  1.00  5.480          H  
ATOM    699  N   LEU A  40      12.802  -0.896  18.072  1.00  2.820          N  
ATOM    700  CA  LEU A  40      11.719   0.011  18.393  1.00  2.770          C  
ATOM    701  C   LEU A  40      12.198   1.462  18.284  1.00  2.700          C  
ATOM    702  O   LEU A  40      11.430   2.403  18.433  1.00  3.180          O  
ATOM    703  CB  LEU A  40      11.193  -0.311  19.787  1.00  3.900          C  
ATOM    704  CG  LEU A  40      10.526  -1.688  19.977  1.00  3.900          C  
ATOM    705  CD1 LEU A  40      10.296  -1.915  21.420  1.00  3.900          C  
ATOM    706  CD2 LEU A  40       9.194  -1.720  19.271  1.00  3.900          C  
ATOM    707  H   LEU A  40      13.237  -1.454  18.815  1.00  3.380          H  
ATOM    708  HA  LEU A  40      10.928  -0.129  17.667  1.00  3.320          H  
ATOM    709 1HB  LEU A  40      11.990  -0.215  20.508  1.00  4.680          H  
ATOM    710 2HB  LEU A  40      10.446   0.399  20.002  1.00  4.680          H  
ATOM    711  HG  LEU A  40      11.181  -2.470  19.593  1.00  4.680          H  
ATOM    712 1HD1 LEU A  40       9.832  -2.891  21.572  1.00  4.680          H  
ATOM    713 2HD1 LEU A  40      11.242  -1.882  21.940  1.00  4.680          H  
ATOM    714 3HD1 LEU A  40       9.651  -1.150  21.786  1.00  4.680          H  
ATOM    715 1HD2 LEU A  40       8.725  -2.695  19.417  1.00  4.680          H  
ATOM    716 2HD2 LEU A  40       8.543  -0.942  19.670  1.00  4.680          H  
ATOM    717 3HD2 LEU A  40       9.344  -1.556  18.237  1.00  4.680          H  
ATOM    718  N   TRP A  41      13.480   1.654  17.984  1.00  2.470          N  
ATOM    719  CA  TRP A  41      14.055   2.964  17.780  1.00  2.520          C  
ATOM    720  C   TRP A  41      13.236   3.775  16.769  1.00  2.440          C  
ATOM    721  O   TRP A  41      12.977   4.970  16.956  1.00  3.230          O  
ATOM    722  CB  TRP A  41      15.476   2.833  17.221  1.00  3.510          C  
ATOM    723  CG  TRP A  41      16.159   4.142  17.089  1.00  3.510          C  
ATOM    724  CD1 TRP A  41      16.316   4.917  15.980  1.00  3.510          C  
ATOM    725  CD2 TRP A  41      16.797   4.836  18.159  1.00  3.510          C  
ATOM    726  NE1 TRP A  41      16.994   6.058  16.305  1.00  3.510          N  
ATOM    727  CE2 TRP A  41      17.296   6.021  17.642  1.00  3.510          C  
ATOM    728  CE3 TRP A  41      16.974   4.545  19.487  1.00  3.510          C  
ATOM    729  CZ2 TRP A  41      17.957   6.929  18.434  1.00  3.510          C  
ATOM    730  CZ3 TRP A  41      17.636   5.430  20.292  1.00  3.510          C  
ATOM    731  CH2 TRP A  41      18.119   6.605  19.778  1.00  3.510          C  
ATOM    732  H   TRP A  41      14.098   0.839  17.893  1.00  2.960          H  
ATOM    733  HA  TRP A  41      14.073   3.493  18.732  1.00  3.020          H  
ATOM    734 1HB  TRP A  41      16.072   2.184  17.867  1.00  4.210          H  
ATOM    735 2HB  TRP A  41      15.440   2.364  16.240  1.00  4.210          H  
ATOM    736  HD1 TRP A  41      15.943   4.673  14.989  1.00  4.210          H  
ATOM    737  HE1 TRP A  41      17.223   6.806  15.664  1.00  4.210          H  
ATOM    738  HE3 TRP A  41      16.588   3.629  19.863  1.00  4.210          H  
ATOM    739  HZ2 TRP A  41      18.352   7.865  18.038  1.00  4.210          H  
ATOM    740  HZ3 TRP A  41      17.760   5.173  21.342  1.00  4.210          H  
ATOM    741  HH2 TRP A  41      18.643   7.299  20.429  1.00  4.210          H  
ATOM    742  N   TRP A  42      12.864   3.133  15.651  1.00  1.860          N  
ATOM    743  CA  TRP A  42      12.219   3.848  14.546  1.00  2.060          C  
ATOM    744  C   TRP A  42      10.855   4.419  14.909  1.00  1.810          C  
ATOM    745  O   TRP A  42      10.352   5.336  14.243  1.00  2.230          O  
ATOM    746  CB  TRP A  42      12.063   2.990  13.277  1.00  2.800          C  
ATOM    747  CG  TRP A  42      11.045   1.918  13.236  1.00  2.800          C  
ATOM    748  CD1 TRP A  42      11.221   0.623  13.489  1.00  2.800          C  
ATOM    749  CD2 TRP A  42       9.653   2.058  12.853  1.00  2.800          C  
ATOM    750  NE1 TRP A  42      10.064  -0.061  13.275  1.00  2.800          N  
ATOM    751  CE2 TRP A  42       9.106   0.800  12.881  1.00  2.800          C  
ATOM    752  CE3 TRP A  42       8.851   3.136  12.486  1.00  2.800          C  
ATOM    753  CZ2 TRP A  42       7.815   0.571  12.550  1.00  2.800          C  
ATOM    754  CZ3 TRP A  42       7.553   2.901  12.145  1.00  2.800          C  
ATOM    755  CH2 TRP A  42       7.049   1.661  12.167  1.00  2.800          C  
ATOM    756  H   TRP A  42      13.030   2.122  15.578  1.00  2.230          H  
ATOM    757  HA  TRP A  42      12.865   4.685  14.283  1.00  2.470          H  
ATOM    758 1HB  TRP A  42      11.897   3.587  12.430  1.00  3.360          H  
ATOM    759 2HB  TRP A  42      13.009   2.487  13.117  1.00  3.360          H  
ATOM    760  HD1 TRP A  42      12.141   0.190  13.784  1.00  3.360          H  
ATOM    761  HE1 TRP A  42       9.927  -1.048  13.375  1.00  3.360          H  
ATOM    762  HE3 TRP A  42       9.241   4.131  12.458  1.00  3.360          H  
ATOM    763  HZ2 TRP A  42       7.395  -0.432  12.574  1.00  3.360          H  
ATOM    764  HZ3 TRP A  42       6.939   3.741  11.843  1.00  3.360          H  
ATOM    765  HH2 TRP A  42       6.013   1.519  11.870  1.00  3.360          H  
ATOM    766  N   TRP A  43      10.249   3.912  15.985  1.00  1.540          N  
ATOM    767  CA  TRP A  43       8.898   4.279  16.360  1.00  1.650          C  
ATOM    768  C   TRP A  43       8.807   5.713  16.910  1.00  1.690          C  
ATOM    769  O   TRP A  43       7.710   6.170  17.238  1.00  2.020          O  
ATOM    770  CB  TRP A  43       8.344   3.302  17.414  1.00  2.270          C  
ATOM    771  CG  TRP A  43       8.130   1.852  16.997  1.00  2.270          C  
ATOM    772  CD1 TRP A  43       8.875   1.142  16.151  1.00  2.270          C  
ATOM    773  CD2 TRP A  43       7.100   0.940  17.451  1.00  2.270          C  
ATOM    774  NE1 TRP A  43       8.388  -0.121  16.028  1.00  2.270          N  
ATOM    775  CE2 TRP A  43       7.316  -0.264  16.802  1.00  2.270          C  
ATOM    776  CE3 TRP A  43       6.038   1.045  18.336  1.00  2.270          C  
ATOM    777  CZ2 TRP A  43       6.512  -1.364  16.998  1.00  2.270          C  
ATOM    778  CZ3 TRP A  43       5.224  -0.057  18.539  1.00  2.270          C  
ATOM    779  CH2 TRP A  43       5.455  -1.233  17.884  1.00  2.270          C  
ATOM    780  H   TRP A  43      10.742   3.243  16.584  1.00  1.850          H  
ATOM    781  HA  TRP A  43       8.273   4.208  15.472  1.00  1.980          H  
ATOM    782 1HB  TRP A  43       9.039   3.267  18.219  1.00  2.720          H  
ATOM    783 2HB  TRP A  43       7.404   3.684  17.787  1.00  2.720          H  
ATOM    784  HD1 TRP A  43       9.736   1.493  15.642  1.00  2.720          H  
ATOM    785  HE1 TRP A  43       8.784  -0.838  15.448  1.00  2.720          H  
ATOM    786  HE3 TRP A  43       5.843   1.965  18.848  1.00  2.720          H  
ATOM    787  HZ2 TRP A  43       6.685  -2.300  16.481  1.00  2.720          H  
ATOM    788  HZ3 TRP A  43       4.390   0.039  19.230  1.00  2.720          H  
ATOM    789  HH2 TRP A  43       4.795  -2.080  18.061  1.00  2.720          H  
ATOM    790  N   ILE A  44       9.948   6.419  17.034  1.00  1.730          N  
ATOM    791  CA  ILE A  44       9.909   7.808  17.489  1.00  1.950          C  
ATOM    792  C   ILE A  44       9.617   8.795  16.319  1.00  1.710          C  
ATOM    793  O   ILE A  44       8.626   9.523  16.365  1.00  2.070          O  
ATOM    794  CB  ILE A  44      11.279   8.187  18.160  1.00  2.640          C  
ATOM    795  CG1 ILE A  44      11.595   7.304  19.416  1.00  2.640          C  
ATOM    796  CG2 ILE A  44      11.282   9.660  18.574  1.00  2.640          C  
ATOM    797  CD1 ILE A  44      10.677   7.481  20.600  1.00  2.640          C  
ATOM    798  H   ILE A  44      10.839   5.969  16.801  1.00  2.080          H  
ATOM    799  HA  ILE A  44       9.112   7.907  18.212  1.00  2.340          H  
ATOM    800  HB  ILE A  44      12.087   8.013  17.449  1.00  3.170          H  
ATOM    801 1HG1 ILE A  44      11.535   6.258  19.101  1.00  3.170          H  
ATOM    802 2HG1 ILE A  44      12.616   7.503  19.746  1.00  3.170          H  
ATOM    803 1HG2 ILE A  44      12.243   9.906  19.023  1.00  3.170          H  
ATOM    804 2HG2 ILE A  44      11.139  10.263  17.737  1.00  3.170          H  
ATOM    805 3HG2 ILE A  44      10.486   9.864  19.281  1.00  3.170          H  
ATOM    806 1HD1 ILE A  44      10.985   6.810  21.362  1.00  3.170          H  
ATOM    807 2HD1 ILE A  44      10.739   8.490  20.983  1.00  3.170          H  
ATOM    808 3HD1 ILE A  44       9.684   7.276  20.324  1.00  3.170          H  
ATOM    809  N   MET A  45      10.496   8.838  15.298  1.00  1.630          N  
ATOM    810  CA  MET A  45      10.365   9.740  14.132  1.00  1.770          C  
ATOM    811  C   MET A  45      10.646   9.186  12.716  1.00  1.570          C  
ATOM    812  O   MET A  45      10.714   9.979  11.777  1.00  1.620          O  
ATOM    813  CB  MET A  45      11.242  10.992  14.325  1.00  2.420          C  
ATOM    814  CG  MET A  45      10.742  12.050  15.331  1.00  2.420          C  
ATOM    815  SD  MET A  45       9.172  12.814  14.842  1.00  2.420          S  
ATOM    816  CE  MET A  45       9.674  13.834  13.470  1.00  2.420          C  
ATOM    817  H   MET A  45      11.283   8.209  15.332  1.00  1.960          H  
ATOM    818  HA  MET A  45       9.330  10.074  14.119  1.00  2.120          H  
ATOM    819 1HB  MET A  45      12.217  10.670  14.692  1.00  2.910          H  
ATOM    820 2HB  MET A  45      11.418  11.471  13.378  1.00  2.910          H  
ATOM    821 1HG  MET A  45      10.590  11.628  16.280  1.00  2.910          H  
ATOM    822 2HG  MET A  45      11.494  12.834  15.429  1.00  2.910          H  
ATOM    823 1HE  MET A  45       8.812  14.337  13.061  1.00  2.910          H  
ATOM    824 2HE  MET A  45      10.402  14.571  13.802  1.00  2.910          H  
ATOM    825 3HE  MET A  45      10.113  13.223  12.717  1.00  2.910          H  
ATOM    826  N   ALA A  46      10.761   7.873  12.500  1.00  1.470          N  
ATOM    827  CA  ALA A  46      11.218   7.422  11.177  1.00  1.410          C  
ATOM    828  C   ALA A  46      10.495   7.831   9.870  1.00  1.310          C  
ATOM    829  O   ALA A  46      11.240   7.953   8.901  1.00  1.400          O  
ATOM    830  CB  ALA A  46      11.293   5.931  11.152  1.00  2.000          C  
ATOM    831  H   ALA A  46      10.624   7.169  13.236  1.00  1.760          H  
ATOM    832  HA  ALA A  46      12.239   7.792  11.079  1.00  1.690          H  
ATOM    833 1HB  ALA A  46      11.738   5.627  10.221  1.00  2.400          H  
ATOM    834 2HB  ALA A  46      11.910   5.650  11.979  1.00  2.400          H  
ATOM    835 3HB  ALA A  46      10.339   5.499  11.237  1.00  2.400          H  
ATOM    836  N   MET A  47       9.148   8.006   9.670  1.00  1.290          N  
ATOM    837  CA  MET A  47       7.840   7.900  10.360  1.00  1.400          C  
ATOM    838  C   MET A  47       7.237   9.308  10.535  1.00  1.520          C  
ATOM    839  O   MET A  47       6.638   9.873   9.603  1.00  1.650          O  
ATOM    840  CB  MET A  47       7.823   7.121  11.685  1.00  1.920          C  
ATOM    841  CG  MET A  47       6.429   6.831  12.202  1.00  1.920          C  
ATOM    842  SD  MET A  47       6.445   5.907  13.730  1.00  1.920          S  
ATOM    843  CE  MET A  47       4.708   5.544  13.897  1.00  1.920          C  
ATOM    844  H   MET A  47       9.002   8.263   8.709  1.00  1.550          H  
ATOM    845  HA  MET A  47       7.151   7.371   9.704  1.00  1.680          H  
ATOM    846 1HB  MET A  47       8.308   6.176  11.574  1.00  2.300          H  
ATOM    847 2HB  MET A  47       8.280   7.647  12.472  1.00  2.300          H  
ATOM    848 1HG  MET A  47       5.859   7.744  12.356  1.00  2.300          H  
ATOM    849 2HG  MET A  47       5.902   6.237  11.454  1.00  2.300          H  
ATOM    850 1HE  MET A  47       4.546   4.983  14.807  1.00  2.300          H  
ATOM    851 2HE  MET A  47       4.145   6.476  13.938  1.00  2.300          H  
ATOM    852 3HE  MET A  47       4.371   4.957  13.040  1.00  2.300          H  
ATOM    853  N   GLY A  48       7.435   9.889  11.717  1.00  1.580          N  
ATOM    854  CA  GLY A  48       6.915  11.206  12.046  1.00  1.780          C  
ATOM    855  C   GLY A  48       7.439  12.297  11.132  1.00  1.790          C  
ATOM    856  O   GLY A  48       6.698  13.229  10.791  1.00  1.980          O  
ATOM    857  H   GLY A  48       7.951   9.392  12.421  1.00  1.900          H  
ATOM    858 1HA  GLY A  48       5.826  11.183  11.989  1.00  2.140          H  
ATOM    859 2HA  GLY A  48       7.170  11.438  13.078  1.00  2.140          H  
ATOM    860  N   MET A  49       8.700  12.172  10.694  1.00  1.660          N  
ATOM    861  CA  MET A  49       9.270  13.200   9.845  1.00  1.740          C  
ATOM    862  C   MET A  49       8.467  13.409   8.600  1.00  1.780          C  
ATOM    863  O   MET A  49       8.139  14.542   8.264  1.00  2.190          O  
ATOM    864  CB  MET A  49      10.667  12.801   9.385  1.00  2.400          C  
ATOM    865  CG  MET A  49      11.755  12.849  10.400  1.00  2.400          C  
ATOM    866  SD  MET A  49      13.363  12.546   9.666  1.00  2.400          S  
ATOM    867  CE  MET A  49      13.274  10.758   9.362  1.00  2.400          C  
ATOM    868  H   MET A  49       9.281  11.386  11.009  1.00  1.990          H  
ATOM    869  HA  MET A  49       9.298  14.140  10.396  1.00  2.090          H  
ATOM    870 1HB  MET A  49      10.616  11.780   9.028  1.00  2.880          H  
ATOM    871 2HB  MET A  49      10.963  13.411   8.545  1.00  2.880          H  
ATOM    872 1HG  MET A  49      11.767  13.830  10.877  1.00  2.880          H  
ATOM    873 2HG  MET A  49      11.588  12.110  11.153  1.00  2.880          H  
ATOM    874 1HE  MET A  49      14.209  10.416   8.925  1.00  2.880          H  
ATOM    875 2HE  MET A  49      13.100  10.235  10.305  1.00  2.880          H  
ATOM    876 3HE  MET A  49      12.461  10.525   8.677  1.00  2.880          H  
ATOM    877  N   PHE A  50       8.118  12.327   7.917  1.00  1.600          N  
ATOM    878  CA  PHE A  50       7.400  12.489   6.676  1.00  1.670          C  
ATOM    879  C   PHE A  50       6.067  13.131   6.827  1.00  1.790          C  
ATOM    880  O   PHE A  50       5.751  14.034   6.073  1.00  1.910          O  
ATOM    881  CB  PHE A  50       7.195  11.240   5.893  1.00  2.310          C  
ATOM    882  CG  PHE A  50       6.415  11.550   4.682  1.00  2.310          C  
ATOM    883  CD1 PHE A  50       7.037  12.194   3.620  1.00  2.310          C  
ATOM    884  CD2 PHE A  50       5.077  11.247   4.592  1.00  2.310          C  
ATOM    885  CE1 PHE A  50       6.346  12.528   2.497  1.00  2.310          C  
ATOM    886  CE2 PHE A  50       4.384  11.587   3.481  1.00  2.310          C  
ATOM    887  CZ  PHE A  50       5.023  12.228   2.420  1.00  2.310          C  
ATOM    888  H   PHE A  50       8.368  11.412   8.270  1.00  1.920          H  
ATOM    889  HA  PHE A  50       8.002  13.139   6.047  1.00  2.000          H  
ATOM    890 1HB  PHE A  50       8.129  10.911   5.587  1.00  2.770          H  
ATOM    891 2HB  PHE A  50       6.694  10.468   6.482  1.00  2.770          H  
ATOM    892  HD1 PHE A  50       8.087  12.436   3.695  1.00  2.770          H  
ATOM    893  HD2 PHE A  50       4.578  10.741   5.427  1.00  2.770          H  
ATOM    894  HE1 PHE A  50       6.853  13.030   1.669  1.00  2.770          H  
ATOM    895  HE2 PHE A  50       3.325  11.350   3.429  1.00  2.770          H  
ATOM    896  HZ  PHE A  50       4.476  12.490   1.529  1.00  2.770          H  
ATOM    897  N   LEU A  51       5.227  12.687   7.749  1.00  1.870          N  
ATOM    898  CA  LEU A  51       3.923  13.345   7.720  1.00  2.120          C  
ATOM    899  C   LEU A  51       4.082  14.854   7.982  1.00  2.320          C  
ATOM    900  O   LEU A  51       3.383  15.682   7.370  1.00  2.560          O  
ATOM    901  CB  LEU A  51       2.926  12.667   8.674  1.00  2.870          C  
ATOM    902  CG  LEU A  51       2.443  11.190   8.250  1.00  2.870          C  
ATOM    903  CD1 LEU A  51       1.583  10.593   9.381  1.00  2.870          C  
ATOM    904  CD2 LEU A  51       1.629  11.223   6.911  1.00  2.870          C  
ATOM    905  H   LEU A  51       5.494  11.938   8.406  1.00  2.240          H  
ATOM    906  HA  LEU A  51       3.529  13.252   6.715  1.00  2.540          H  
ATOM    907 1HB  LEU A  51       3.400  12.591   9.653  1.00  3.440          H  
ATOM    908 2HB  LEU A  51       2.044  13.302   8.766  1.00  3.440          H  
ATOM    909  HG  LEU A  51       3.320  10.545   8.121  1.00  3.440          H  
ATOM    910 1HD1 LEU A  51       1.276   9.580   9.111  1.00  3.440          H  
ATOM    911 2HD1 LEU A  51       2.175  10.550  10.298  1.00  3.440          H  
ATOM    912 3HD1 LEU A  51       0.702  11.209   9.543  1.00  3.440          H  
ATOM    913 1HD2 LEU A  51       1.315  10.213   6.654  1.00  3.440          H  
ATOM    914 2HD2 LEU A  51       0.748  11.851   7.040  1.00  3.440          H  
ATOM    915 3HD2 LEU A  51       2.229  11.611   6.100  1.00  3.440          H  
ATOM    916  N   GLN A  52       5.038  15.233   8.842  1.00  2.310          N  
ATOM    917  CA  GLN A  52       5.269  16.654   9.067  1.00  2.570          C  
ATOM    918  C   GLN A  52       5.768  17.313   7.762  1.00  2.570          C  
ATOM    919  O   GLN A  52       5.294  18.390   7.362  1.00  2.770          O  
ATOM    920  CB  GLN A  52       6.325  16.840  10.158  1.00  3.490          C  
ATOM    921  CG  GLN A  52       5.886  16.429  11.548  1.00  3.490          C  
ATOM    922  CD  GLN A  52       7.032  16.499  12.536  1.00  3.490          C  
ATOM    923  OE1 GLN A  52       8.174  16.775  12.148  1.00  3.490          O  
ATOM    924  NE2 GLN A  52       6.746  16.244  13.807  1.00  3.490          N  
ATOM    925  H   GLN A  52       5.589  14.534   9.358  1.00  2.770          H  
ATOM    926  HA  GLN A  52       4.335  17.124   9.364  1.00  3.080          H  
ATOM    927 1HB  GLN A  52       7.198  16.239   9.905  1.00  4.190          H  
ATOM    928 2HB  GLN A  52       6.643  17.879  10.185  1.00  4.190          H  
ATOM    929 1HG  GLN A  52       5.095  17.098  11.880  1.00  4.190          H  
ATOM    930 2HG  GLN A  52       5.522  15.404  11.518  1.00  4.190          H  
ATOM    931 1HE2 GLN A  52       7.469  16.272  14.499  1.00  4.190          H  
ATOM    932 2HE2 GLN A  52       5.808  16.023  14.078  1.00  4.190          H  
ATOM    933  N   PHE A  53       6.676  16.630   7.054  1.00  2.380          N  
ATOM    934  CA  PHE A  53       7.195  17.184   5.823  1.00  2.410          C  
ATOM    935  C   PHE A  53       6.154  17.207   4.722  1.00  2.490          C  
ATOM    936  O   PHE A  53       6.148  18.131   3.933  1.00  2.680          O  
ATOM    937  CB  PHE A  53       8.465  16.475   5.333  1.00  3.360          C  
ATOM    938  CG  PHE A  53       9.705  16.830   6.087  1.00  3.360          C  
ATOM    939  CD1 PHE A  53      10.378  15.903   6.850  1.00  3.360          C  
ATOM    940  CD2 PHE A  53      10.195  18.121   6.032  1.00  3.360          C  
ATOM    941  CE1 PHE A  53      11.514  16.246   7.553  1.00  3.360          C  
ATOM    942  CE2 PHE A  53      11.329  18.473   6.728  1.00  3.360          C  
ATOM    943  CZ  PHE A  53      11.988  17.531   7.494  1.00  3.360          C  
ATOM    944  H   PHE A  53       7.064  15.760   7.426  1.00  2.860          H  
ATOM    945  HA  PHE A  53       7.477  18.210   6.031  1.00  2.890          H  
ATOM    946 1HB  PHE A  53       8.324  15.399   5.372  1.00  4.030          H  
ATOM    947 2HB  PHE A  53       8.640  16.744   4.323  1.00  4.030          H  
ATOM    948  HD1 PHE A  53      10.009  14.891   6.886  1.00  4.030          H  
ATOM    949  HD2 PHE A  53       9.674  18.867   5.428  1.00  4.030          H  
ATOM    950  HE1 PHE A  53      12.036  15.497   8.154  1.00  4.030          H  
ATOM    951  HE2 PHE A  53      11.705  19.494   6.677  1.00  4.030          H  
ATOM    952  HZ  PHE A  53      12.885  17.810   8.048  1.00  4.030          H  
ATOM    953  N   PHE A  54       5.229  16.259   4.681  1.00  2.440          N  
ATOM    954  CA  PHE A  54       4.222  16.217   3.628  1.00  2.550          C  
ATOM    955  C   PHE A  54       3.596  17.575   3.523  1.00  2.690          C  
ATOM    956  O   PHE A  54       3.658  18.239   2.482  1.00  2.830          O  
ATOM    957  CB  PHE A  54       3.120  15.210   3.960  1.00  3.530          C  
ATOM    958  CG  PHE A  54       1.968  15.214   2.989  1.00  3.530          C  
ATOM    959  CD1 PHE A  54       2.018  14.522   1.811  1.00  3.530          C  
ATOM    960  CD2 PHE A  54       0.827  15.943   3.268  1.00  3.530          C  
ATOM    961  CE1 PHE A  54       0.962  14.541   0.936  1.00  3.530          C  
ATOM    962  CE2 PHE A  54      -0.217  15.977   2.394  1.00  3.530          C  
ATOM    963  CZ  PHE A  54      -0.153  15.268   1.223  1.00  3.530          C  
ATOM    964  H   PHE A  54       5.283  15.511   5.358  1.00  2.930          H  
ATOM    965  HA  PHE A  54       4.689  15.955   2.684  1.00  3.060          H  
ATOM    966 1HB  PHE A  54       3.542  14.218   4.003  1.00  4.230          H  
ATOM    967 2HB  PHE A  54       2.723  15.421   4.950  1.00  4.230          H  
ATOM    968  HD1 PHE A  54       2.897  13.959   1.573  1.00  4.230          H  
ATOM    969  HD2 PHE A  54       0.763  16.501   4.199  1.00  4.230          H  
ATOM    970  HE1 PHE A  54       1.011  13.986   0.006  1.00  4.230          H  
ATOM    971  HE2 PHE A  54      -1.105  16.559   2.631  1.00  4.230          H  
ATOM    972  HZ  PHE A  54      -0.988  15.288   0.525  1.00  4.230          H  
ATOM    973  N   HIS A  55       3.152  18.088   4.656  1.00  2.770          N  
ATOM    974  CA  HIS A  55       2.521  19.392   4.640  1.00  2.940          C  
ATOM    975  C   HIS A  55       3.514  20.495   4.204  1.00  3.150          C  
ATOM    976  O   HIS A  55       3.118  21.470   3.562  1.00  3.240          O  
ATOM    977  CB  HIS A  55       1.888  19.658   6.002  1.00  4.050          C  
ATOM    978  CG  HIS A  55       0.666  18.783   6.212  1.00  4.050          C  
ATOM    979  ND1 HIS A  55      -0.520  18.982   5.523  1.00  4.050          N  
ATOM    980  CD2 HIS A  55       0.466  17.694   6.997  1.00  4.050          C  
ATOM    981  CE1 HIS A  55      -1.397  18.057   5.886  1.00  4.050          C  
ATOM    982  NE2 HIS A  55      -0.827  17.265   6.774  1.00  4.050          N  
ATOM    983  H   HIS A  55       3.192  17.500   5.502  1.00  3.320          H  
ATOM    984  HA  HIS A  55       1.714  19.383   3.911  1.00  3.530          H  
ATOM    985 1HB  HIS A  55       2.613  19.442   6.793  1.00  4.860          H  
ATOM    986 2HB  HIS A  55       1.599  20.703   6.084  1.00  4.860          H  
ATOM    987  HD1 HIS A  55      -0.796  19.845   5.092  1.00  4.860          H  
ATOM    988  HD2 HIS A  55       1.109  17.157   7.699  1.00  4.860          H  
ATOM    989  HE1 HIS A  55      -2.398  18.041   5.454  1.00  4.860          H  
ATOM    990  N   LYS A  56       4.810  20.316   4.496  1.00  3.440          N  
ATOM    991  CA  LYS A  56       5.857  21.265   4.087  1.00  3.860          C  
ATOM    992  C   LYS A  56       6.453  20.976   2.672  1.00  3.870          C  
ATOM    993  O   LYS A  56       7.270  21.761   2.177  1.00  4.200          O  
ATOM    994  CB  LYS A  56       7.007  21.235   5.097  1.00  5.240          C  
ATOM    995  CG  LYS A  56       6.646  21.685   6.501  1.00  5.240          C  
ATOM    996  CD  LYS A  56       7.848  21.563   7.445  1.00  5.240          C  
ATOM    997  CE  LYS A  56       7.491  22.010   8.862  1.00  5.240          C  
ATOM    998  NZ  LYS A  56       8.644  21.862   9.808  1.00  5.240          N  
ATOM    999  H   LYS A  56       5.079  19.504   5.066  1.00  4.130          H  
ATOM   1000  HA  LYS A  56       5.422  22.265   4.067  1.00  4.630          H  
ATOM   1001 1HB  LYS A  56       7.406  20.237   5.144  1.00  6.280          H  
ATOM   1002 2HB  LYS A  56       7.808  21.881   4.745  1.00  6.280          H  
ATOM   1003 1HG  LYS A  56       6.304  22.719   6.473  1.00  6.280          H  
ATOM   1004 2HG  LYS A  56       5.833  21.061   6.875  1.00  6.280          H  
ATOM   1005 1HD  LYS A  56       8.174  20.519   7.477  1.00  6.280          H  
ATOM   1006 2HD  LYS A  56       8.670  22.173   7.072  1.00  6.280          H  
ATOM   1007 1HE  LYS A  56       7.187  23.054   8.837  1.00  6.280          H  
ATOM   1008 2HE  LYS A  56       6.658  21.406   9.225  1.00  6.280          H  
ATOM   1009 1HZ  LYS A  56       8.364  22.169  10.730  1.00  6.280          H  
ATOM   1010 2HZ  LYS A  56       8.927  20.890   9.849  1.00  6.280          H  
ATOM   1011 3HZ  LYS A  56       9.420  22.425   9.489  1.00  6.280          H  
ATOM   1012  N   ILE A  57       6.071  19.849   2.045  1.00  3.780          N  
ATOM   1013  CA  ILE A  57       6.557  19.411   0.726  1.00  4.050          C  
ATOM   1014  C   ILE A  57       5.589  19.722  -0.386  1.00  3.870          C  
ATOM   1015  O   ILE A  57       6.017  20.166  -1.446  1.00  4.240          O  
ATOM   1016  CB  ILE A  57       6.813  17.893   0.621  1.00  5.560          C  
ATOM   1017  CG1 ILE A  57       7.895  17.438   1.545  1.00  5.560          C  
ATOM   1018  CG2 ILE A  57       7.281  17.582  -0.867  1.00  5.560          C  
ATOM   1019  CD1 ILE A  57       7.847  15.913   1.769  1.00  5.560          C  
ATOM   1020  H   ILE A  57       5.407  19.242   2.534  1.00  4.540          H  
ATOM   1021  HA  ILE A  57       7.490  19.934   0.520  1.00  4.860          H  
ATOM   1022  HB  ILE A  57       5.908  17.336   0.868  1.00  6.670          H  
ATOM   1023 1HG1 ILE A  57       8.845  17.694   1.110  1.00  6.670          H  
ATOM   1024 2HG1 ILE A  57       7.832  17.958   2.457  1.00  6.670          H  
ATOM   1025 1HG2 ILE A  57       7.494  16.551  -0.966  1.00  6.670          H  
ATOM   1026 2HG2 ILE A  57       6.519  17.840  -1.603  1.00  6.670          H  
ATOM   1027 3HG2 ILE A  57       8.186  18.146  -1.086  1.00  6.670          H  
ATOM   1028 1HD1 ILE A  57       8.630  15.619   2.425  1.00  6.670          H  
ATOM   1029 2HD1 ILE A  57       6.903  15.648   2.223  1.00  6.670          H  
ATOM   1030 3HD1 ILE A  57       7.951  15.373   0.843  1.00  6.670          H  
ATOM   1031  N   MET A  58       4.287  19.505  -0.158  1.00  3.610          N  
ATOM   1032  CA  MET A  58       3.252  19.566  -1.212  1.00  3.890          C  
ATOM   1033  C   MET A  58       3.229  20.805  -2.100  1.00  3.710          C  
ATOM   1034  O   MET A  58       2.542  20.812  -3.120  1.00  4.220          O  
ATOM   1035  CB  MET A  58       1.865  19.343  -0.624  1.00  5.330          C  
ATOM   1036  CG  MET A  58       1.598  17.924  -0.199  1.00  5.330          C  
ATOM   1037  SD  MET A  58       1.796  16.723  -1.550  1.00  5.330          S  
ATOM   1038  CE  MET A  58       0.449  17.098  -2.640  1.00  5.330          C  
ATOM   1039  H   MET A  58       4.033  19.169   0.773  1.00  4.330          H  
ATOM   1040  HA  MET A  58       3.453  18.734  -1.888  1.00  4.670          H  
ATOM   1041 1HB  MET A  58       1.752  19.962   0.270  1.00  6.400          H  
ATOM   1042 2HB  MET A  58       1.107  19.657  -1.332  1.00  6.400          H  
ATOM   1043 1HG  MET A  58       2.268  17.639   0.599  1.00  6.400          H  
ATOM   1044 2HG  MET A  58       0.584  17.861   0.173  1.00  6.400          H  
ATOM   1045 1HE  MET A  58       0.474  16.415  -3.488  1.00  6.400          H  
ATOM   1046 2HE  MET A  58      -0.494  16.982  -2.107  1.00  6.400          H  
ATOM   1047 3HE  MET A  58       0.543  18.124  -3.004  1.00  6.400          H  
ATOM   1048  N   LYS A  59       3.946  21.856  -1.719  1.00  3.350          N  
ATOM   1049  CA  LYS A  59       4.063  23.066  -2.524  1.00  3.490          C  
ATOM   1050  C   LYS A  59       4.768  22.711  -3.858  1.00  3.370          C  
ATOM   1051  O   LYS A  59       4.684  23.451  -4.843  1.00  3.850          O  
ATOM   1052  CB  LYS A  59       4.871  24.118  -1.759  1.00  4.830          C  
ATOM   1053  CG  LYS A  59       6.353  23.735  -1.575  1.00  4.830          C  
ATOM   1054  CD  LYS A  59       7.114  24.715  -0.711  1.00  4.830          C  
ATOM   1055  CE  LYS A  59       8.580  24.290  -0.596  1.00  4.830          C  
ATOM   1056  NZ  LYS A  59       9.354  25.183   0.304  1.00  4.830          N  
ATOM   1057  H   LYS A  59       4.435  21.799  -0.834  1.00  4.020          H  
ATOM   1058  HA  LYS A  59       3.066  23.448  -2.747  1.00  4.190          H  
ATOM   1059 1HB  LYS A  59       4.831  25.066  -2.296  1.00  5.800          H  
ATOM   1060 2HB  LYS A  59       4.430  24.274  -0.775  1.00  5.800          H  
ATOM   1061 1HG  LYS A  59       6.427  22.746  -1.121  1.00  5.800          H  
ATOM   1062 2HG  LYS A  59       6.844  23.702  -2.546  1.00  5.800          H  
ATOM   1063 1HD  LYS A  59       7.053  25.715  -1.140  1.00  5.800          H  
ATOM   1064 2HD  LYS A  59       6.676  24.732   0.288  1.00  5.800          H  
ATOM   1065 1HE  LYS A  59       8.622  23.270  -0.207  1.00  5.800          H  
ATOM   1066 2HE  LYS A  59       9.033  24.308  -1.587  1.00  5.800          H  
ATOM   1067 1HZ  LYS A  59      10.310  24.863   0.352  1.00  5.800          H  
ATOM   1068 2HZ  LYS A  59       9.332  26.129  -0.046  1.00  5.800          H  
ATOM   1069 3HZ  LYS A  59       8.945  25.151   1.228  1.00  5.800          H  
ATOM   1070  N   THR A  60       5.493  21.582  -3.838  1.00  3.070          N  
ATOM   1071  CA  THR A  60       6.252  21.004  -4.937  1.00  3.270          C  
ATOM   1072  C   THR A  60       6.038  19.484  -5.028  1.00  3.090          C  
ATOM   1073  O   THR A  60       5.110  18.928  -4.440  1.00  3.520          O  
ATOM   1074  CB  THR A  60       7.757  21.340  -4.837  1.00  4.500          C  
ATOM   1075  OG1 THR A  60       8.410  20.930  -6.056  1.00  4.500          O  
ATOM   1076  CG2 THR A  60       8.421  20.661  -3.638  1.00  4.500          C  
ATOM   1077  H   THR A  60       5.499  21.068  -2.959  1.00  3.680          H  
ATOM   1078  HA  THR A  60       5.887  21.441  -5.866  1.00  3.920          H  
ATOM   1079  HB  THR A  60       7.863  22.419  -4.730  1.00  5.400          H  
ATOM   1080  HG1 THR A  60       9.325  21.251  -6.054  1.00  5.400          H  
ATOM   1081 1HG2 THR A  60       9.462  20.954  -3.626  1.00  5.400          H  
ATOM   1082 2HG2 THR A  60       7.946  20.990  -2.721  1.00  5.400          H  
ATOM   1083 3HG2 THR A  60       8.353  19.575  -3.704  1.00  5.400          H  
ATOM   1084  N   GLU A  61       6.856  18.829  -5.840  1.00  2.830          N  
ATOM   1085  CA  GLU A  61       6.745  17.395  -6.101  1.00  2.990          C  
ATOM   1086  C   GLU A  61       7.269  16.517  -4.946  1.00  2.630          C  
ATOM   1087  O   GLU A  61       8.404  16.675  -4.491  1.00  2.460          O  
ATOM   1088  CB  GLU A  61       7.489  17.085  -7.406  1.00  4.120          C  
ATOM   1089  CG  GLU A  61       7.336  15.674  -7.929  1.00  4.120          C  
ATOM   1090  CD  GLU A  61       8.029  15.460  -9.245  1.00  4.120          C  
ATOM   1091  OE1 GLU A  61       8.582  16.396  -9.764  1.00  4.120          O  
ATOM   1092  OE2 GLU A  61       8.003  14.355  -9.728  1.00  4.120          O  
ATOM   1093  H   GLU A  61       7.593  19.379  -6.270  1.00  3.400          H  
ATOM   1094  HA  GLU A  61       5.689  17.163  -6.244  1.00  3.590          H  
ATOM   1095 1HB  GLU A  61       7.149  17.768  -8.183  1.00  4.950          H  
ATOM   1096 2HB  GLU A  61       8.554  17.264  -7.260  1.00  4.950          H  
ATOM   1097 1HG  GLU A  61       7.747  14.998  -7.221  1.00  4.950          H  
ATOM   1098 2HG  GLU A  61       6.278  15.445  -8.039  1.00  4.950          H  
ATOM   1099  N   LEU A  62       6.501  15.491  -4.562  1.00  2.780          N  
ATOM   1100  CA  LEU A  62       6.941  14.598  -3.484  1.00  2.650          C  
ATOM   1101  C   LEU A  62       8.253  13.891  -3.825  1.00  2.330          C  
ATOM   1102  O   LEU A  62       9.076  13.673  -2.936  1.00  2.210          O  
ATOM   1103  CB  LEU A  62       5.842  13.578  -3.131  1.00  3.760          C  
ATOM   1104  CG  LEU A  62       4.539  14.137  -2.400  1.00  3.760          C  
ATOM   1105  CD1 LEU A  62       3.482  13.047  -2.347  1.00  3.760          C  
ATOM   1106  CD2 LEU A  62       4.873  14.572  -0.951  1.00  3.760          C  
ATOM   1107  H   LEU A  62       5.586  15.376  -4.976  1.00  3.340          H  
ATOM   1108  HA  LEU A  62       7.130  15.201  -2.613  1.00  3.180          H  
ATOM   1109 1HB  LEU A  62       5.527  13.081  -4.045  1.00  4.510          H  
ATOM   1110 2HB  LEU A  62       6.280  12.828  -2.474  1.00  4.510          H  
ATOM   1111  HG  LEU A  62       4.138  14.987  -2.956  1.00  4.510          H  
ATOM   1112 1HD1 LEU A  62       2.592  13.433  -1.854  1.00  4.510          H  
ATOM   1113 2HD1 LEU A  62       3.223  12.733  -3.359  1.00  4.510          H  
ATOM   1114 3HD1 LEU A  62       3.866  12.196  -1.792  1.00  4.510          H  
ATOM   1115 1HD2 LEU A  62       3.976  14.937  -0.462  1.00  4.510          H  
ATOM   1116 2HD2 LEU A  62       5.265  13.719  -0.400  1.00  4.510          H  
ATOM   1117 3HD2 LEU A  62       5.597  15.350  -0.957  1.00  4.510          H  
ATOM   1118  N   LEU A  63       8.456  13.553  -5.105  1.00  2.330          N  
ATOM   1119  CA  LEU A  63       9.687  12.902  -5.562  1.00  2.200          C  
ATOM   1120  C   LEU A  63      10.910  13.763  -5.285  1.00  1.970          C  
ATOM   1121  O   LEU A  63      11.981  13.230  -4.990  1.00  1.850          O  
ATOM   1122  CB  LEU A  63       9.627  12.558  -7.057  1.00  3.130          C  
ATOM   1123  CG  LEU A  63      10.863  11.791  -7.662  1.00  3.130          C  
ATOM   1124  CD1 LEU A  63      11.080  10.433  -6.954  1.00  3.130          C  
ATOM   1125  CD2 LEU A  63      10.623  11.578  -9.156  1.00  3.130          C  
ATOM   1126  H   LEU A  63       7.718  13.736  -5.770  1.00  2.800          H  
ATOM   1127  HA  LEU A  63       9.804  11.985  -5.013  1.00  2.640          H  
ATOM   1128 1HB  LEU A  63       8.735  11.969  -7.249  1.00  3.760          H  
ATOM   1129 2HB  LEU A  63       9.542  13.488  -7.612  1.00  3.760          H  
ATOM   1130  HG  LEU A  63      11.757  12.388  -7.526  1.00  3.760          H  
ATOM   1131 1HD1 LEU A  63      11.941   9.934  -7.402  1.00  3.760          H  
ATOM   1132 2HD1 LEU A  63      11.276  10.580  -5.896  1.00  3.760          H  
ATOM   1133 3HD1 LEU A  63      10.198   9.810  -7.077  1.00  3.760          H  
ATOM   1134 1HD2 LEU A  63      11.480  11.066  -9.595  1.00  3.760          H  
ATOM   1135 2HD2 LEU A  63       9.726  10.976  -9.303  1.00  3.760          H  
ATOM   1136 3HD2 LEU A  63      10.489  12.550  -9.642  1.00  3.760          H  
ATOM   1137  N   TRP A  64      10.782  15.090  -5.413  1.00  2.060          N  
ATOM   1138  CA  TRP A  64      11.893  15.993  -5.169  1.00  2.130          C  
ATOM   1139  C   TRP A  64      12.355  15.791  -3.748  1.00  1.910          C  
ATOM   1140  O   TRP A  64      13.546  15.577  -3.482  1.00  1.910          O  
ATOM   1141  CB  TRP A  64      11.400  17.428  -5.410  1.00  2.950          C  
ATOM   1142  CG  TRP A  64      12.251  18.554  -4.995  1.00  2.950          C  
ATOM   1143  CD1 TRP A  64      13.238  19.170  -5.690  1.00  2.950          C  
ATOM   1144  CD2 TRP A  64      12.129  19.271  -3.736  1.00  2.950          C  
ATOM   1145  NE1 TRP A  64      13.739  20.220  -4.958  1.00  2.950          N  
ATOM   1146  CE2 TRP A  64      13.061  20.294  -3.761  1.00  2.950          C  
ATOM   1147  CE3 TRP A  64      11.295  19.124  -2.608  1.00  2.950          C  
ATOM   1148  CZ2 TRP A  64      13.196  21.184  -2.706  1.00  2.950          C  
ATOM   1149  CZ3 TRP A  64      11.430  20.000  -1.553  1.00  2.950          C  
ATOM   1150  CH2 TRP A  64      12.354  21.008  -1.597  1.00  2.950          C  
ATOM   1151  H   TRP A  64       9.876  15.508  -5.623  1.00  2.470          H  
ATOM   1152  HA  TRP A  64      12.708  15.756  -5.852  1.00  2.560          H  
ATOM   1153 1HB  TRP A  64      11.186  17.553  -6.470  1.00  3.540          H  
ATOM   1154 2HB  TRP A  64      10.480  17.569  -4.903  1.00  3.540          H  
ATOM   1155  HD1 TRP A  64      13.575  18.882  -6.686  1.00  3.540          H  
ATOM   1156  HE1 TRP A  64      14.479  20.843  -5.252  1.00  3.540          H  
ATOM   1157  HE3 TRP A  64      10.550  18.340  -2.570  1.00  3.540          H  
ATOM   1158  HZ2 TRP A  64      13.926  21.991  -2.721  1.00  3.540          H  
ATOM   1159  HZ3 TRP A  64      10.777  19.872  -0.689  1.00  3.540          H  
ATOM   1160  HH2 TRP A  64      12.437  21.688  -0.751  1.00  3.540          H  
ATOM   1161  N   TRP A  65      11.395  15.807  -2.831  1.00  1.920          N  
ATOM   1162  CA  TRP A  65      11.748  15.607  -1.442  1.00  1.960          C  
ATOM   1163  C   TRP A  65      12.281  14.202  -1.181  1.00  1.560          C  
ATOM   1164  O   TRP A  65      13.271  14.037  -0.468  1.00  1.460          O  
ATOM   1165  CB  TRP A  65      10.616  15.882  -0.503  1.00  2.730          C  
ATOM   1166  CG  TRP A  65      11.103  15.842   0.889  1.00  2.730          C  
ATOM   1167  CD1 TRP A  65      11.687  16.890   1.524  1.00  2.730          C  
ATOM   1168  CD2 TRP A  65      11.070  14.756   1.854  1.00  2.730          C  
ATOM   1169  NE1 TRP A  65      12.023  16.546   2.789  1.00  2.730          N  
ATOM   1170  CE2 TRP A  65      11.650  15.247   3.016  1.00  2.730          C  
ATOM   1171  CE3 TRP A  65      10.594  13.432   1.826  1.00  2.730          C  
ATOM   1172  CZ2 TRP A  65      11.779  14.479   4.141  1.00  2.730          C  
ATOM   1173  CZ3 TRP A  65      10.728  12.670   2.971  1.00  2.730          C  
ATOM   1174  CH2 TRP A  65      11.301  13.184   4.096  1.00  2.730          C  
ATOM   1175  H   TRP A  65      10.431  15.992  -3.139  1.00  2.300          H  
ATOM   1176  HA  TRP A  65      12.540  16.313  -1.200  1.00  2.350          H  
ATOM   1177 1HB  TRP A  65      10.202  16.857  -0.705  1.00  3.270          H  
ATOM   1178 2HB  TRP A  65       9.831  15.139  -0.646  1.00  3.270          H  
ATOM   1179  HD1 TRP A  65      11.867  17.867   1.077  1.00  3.270          H  
ATOM   1180  HE1 TRP A  65      12.476  17.155   3.455  1.00  3.270          H  
ATOM   1181  HE3 TRP A  65      10.132  13.020   0.928  1.00  3.270          H  
ATOM   1182  HZ2 TRP A  65      12.240  14.863   5.047  1.00  3.270          H  
ATOM   1183  HZ3 TRP A  65      10.368  11.657   2.962  1.00  3.270          H  
ATOM   1184  HH2 TRP A  65      11.392  12.564   4.979  1.00  3.270          H  
ATOM   1185  N   TRP A  66      11.629  13.164  -1.736  1.00  1.530          N  
ATOM   1186  CA  TRP A  66      12.083  11.806  -1.440  1.00  1.420          C  
ATOM   1187  C   TRP A  66      13.556  11.651  -1.804  1.00  1.380          C  
ATOM   1188  O   TRP A  66      14.329  11.082  -1.021  1.00  1.400          O  
ATOM   1189  CB  TRP A  66      11.297  10.721  -2.207  1.00  2.030          C  
ATOM   1190  CG  TRP A  66       9.838  10.491  -1.790  1.00  2.030          C  
ATOM   1191  CD1 TRP A  66       8.731  10.613  -2.583  1.00  2.030          C  
ATOM   1192  CD2 TRP A  66       9.337  10.120  -0.493  1.00  2.030          C  
ATOM   1193  NE1 TRP A  66       7.603  10.332  -1.875  1.00  2.030          N  
ATOM   1194  CE2 TRP A  66       7.943  10.044  -0.601  1.00  2.030          C  
ATOM   1195  CE3 TRP A  66       9.936   9.851   0.726  1.00  2.030          C  
ATOM   1196  CZ2 TRP A  66       7.156   9.722   0.459  1.00  2.030          C  
ATOM   1197  CZ3 TRP A  66       9.139   9.529   1.776  1.00  2.030          C  
ATOM   1198  CH2 TRP A  66       7.783   9.474   1.648  1.00  2.030          C  
ATOM   1199  H   TRP A  66      10.798  13.325  -2.312  1.00  1.840          H  
ATOM   1200  HA  TRP A  66      11.973  11.635  -0.374  1.00  1.700          H  
ATOM   1201 1HB  TRP A  66      11.295  10.985  -3.262  1.00  2.440          H  
ATOM   1202 2HB  TRP A  66      11.822   9.775  -2.120  1.00  2.440          H  
ATOM   1203  HD1 TRP A  66       8.731  10.872  -3.617  1.00  2.440          H  
ATOM   1204  HE1 TRP A  66       6.663  10.336  -2.243  1.00  2.440          H  
ATOM   1205  HE3 TRP A  66      11.013   9.892   0.845  1.00  2.440          H  
ATOM   1206  HZ2 TRP A  66       6.073   9.666   0.385  1.00  2.440          H  
ATOM   1207  HZ3 TRP A  66       9.621   9.328   2.711  1.00  2.440          H  
ATOM   1208  HH2 TRP A  66       7.173   9.231   2.502  1.00  2.440          H  
ATOM   1209  N   ILE A  67      13.960  12.208  -2.955  1.00  1.470          N  
ATOM   1210  CA  ILE A  67      15.348  12.130  -3.377  1.00  1.570          C  
ATOM   1211  C   ILE A  67      16.245  12.857  -2.379  1.00  1.420          C  
ATOM   1212  O   ILE A  67      17.274  12.316  -1.972  1.00  1.580          O  
ATOM   1213  CB  ILE A  67      15.550  12.692  -4.794  1.00  2.160          C  
ATOM   1214  CG1 ILE A  67      14.836  11.745  -5.814  1.00  2.160          C  
ATOM   1215  CG2 ILE A  67      17.084  12.803  -5.092  1.00  2.160          C  
ATOM   1216  CD1 ILE A  67      14.677  12.315  -7.213  1.00  2.160          C  
ATOM   1217  H   ILE A  67      13.266  12.655  -3.567  1.00  1.760          H  
ATOM   1218  HA  ILE A  67      15.636  11.088  -3.415  1.00  1.880          H  
ATOM   1219  HB  ILE A  67      15.076  13.677  -4.869  1.00  2.590          H  
ATOM   1220 1HG1 ILE A  67      15.400  10.817  -5.881  1.00  2.590          H  
ATOM   1221 2HG1 ILE A  67      13.841  11.515  -5.434  1.00  2.590          H  
ATOM   1222 1HG2 ILE A  67      17.244  13.195  -6.088  1.00  2.590          H  
ATOM   1223 2HG2 ILE A  67      17.574  13.474  -4.380  1.00  2.590          H  
ATOM   1224 3HG2 ILE A  67      17.548  11.815  -5.014  1.00  2.590          H  
ATOM   1225 1HD1 ILE A  67      14.163  11.588  -7.840  1.00  2.590          H  
ATOM   1226 2HD1 ILE A  67      14.085  13.233  -7.161  1.00  2.590          H  
ATOM   1227 3HD1 ILE A  67      15.645  12.535  -7.646  1.00  2.590          H  
ATOM   1228  N   MET A  68      15.875  14.071  -1.973  1.00  1.270          N  
ATOM   1229  CA  MET A  68      16.698  14.800  -1.013  1.00  1.330          C  
ATOM   1230  C   MET A  68      16.863  14.040   0.299  1.00  1.400          C  
ATOM   1231  O   MET A  68      17.964  13.985   0.869  1.00  1.670          O  
ATOM   1232  CB  MET A  68      16.050  16.133  -0.707  1.00  1.840          C  
ATOM   1233  CG  MET A  68      16.073  17.111  -1.824  1.00  1.840          C  
ATOM   1234  SD  MET A  68      15.019  18.500  -1.490  1.00  1.840          S  
ATOM   1235  CE  MET A  68      15.801  19.375  -0.152  1.00  1.840          C  
ATOM   1236  H   MET A  68      15.024  14.501  -2.360  1.00  1.520          H  
ATOM   1237  HA  MET A  68      17.684  14.953  -1.449  1.00  1.600          H  
ATOM   1238 1HB  MET A  68      15.010  15.970  -0.428  1.00  2.210          H  
ATOM   1239 2HB  MET A  68      16.552  16.573   0.146  1.00  2.210          H  
ATOM   1240 1HG  MET A  68      17.089  17.469  -1.981  1.00  2.210          H  
ATOM   1241 2HG  MET A  68      15.734  16.633  -2.740  1.00  2.210          H  
ATOM   1242 1HE  MET A  68      15.206  20.255   0.094  1.00  2.210          H  
ATOM   1243 2HE  MET A  68      15.869  18.734   0.725  1.00  2.210          H  
ATOM   1244 3HE  MET A  68      16.800  19.691  -0.454  1.00  2.210          H  
ATOM   1245  N   ALA A  69      15.761  13.468   0.789  1.00  1.280          N  
ATOM   1246  CA  ALA A  69      15.792  12.747   2.040  1.00  1.390          C  
ATOM   1247  C   ALA A  69      16.755  11.574   1.965  1.00  1.490          C  
ATOM   1248  O   ALA A  69      17.560  11.365   2.878  1.00  1.720          O  
ATOM   1249  CB  ALA A  69      14.397  12.253   2.377  1.00  1.900          C  
ATOM   1250  H   ALA A  69      14.875  13.574   0.288  1.00  1.540          H  
ATOM   1251  HA  ALA A  69      16.135  13.427   2.816  1.00  1.670          H  
ATOM   1252 1HB  ALA A  69      14.406  11.732   3.330  1.00  2.280          H  
ATOM   1253 2HB  ALA A  69      13.737  13.107   2.430  1.00  2.280          H  
ATOM   1254 3HB  ALA A  69      14.050  11.579   1.594  1.00  2.280          H  
ATOM   1255  N   MET A  70      16.722  10.825   0.860  1.00  1.450          N  
ATOM   1256  CA  MET A  70      17.638   9.707   0.758  1.00  1.690          C  
ATOM   1257  C   MET A  70      19.080  10.140   0.538  1.00  1.420          C  
ATOM   1258  O   MET A  70      19.983   9.522   1.102  1.00  1.190          O  
ATOM   1259  CB  MET A  70      17.159   8.707  -0.294  1.00  2.270          C  
ATOM   1260  CG  MET A  70      17.198   9.172  -1.708  1.00  2.270          C  
ATOM   1261  SD  MET A  70      16.638   7.931  -2.900  1.00  2.270          S  
ATOM   1262  CE  MET A  70      14.850   7.974  -2.676  1.00  2.270          C  
ATOM   1263  H   MET A  70      16.013  11.014   0.145  1.00  1.740          H  
ATOM   1264  HA  MET A  70      17.626   9.196   1.707  1.00  2.030          H  
ATOM   1265 1HB  MET A  70      17.754   7.815  -0.249  1.00  2.720          H  
ATOM   1266 2HB  MET A  70      16.133   8.440  -0.060  1.00  2.720          H  
ATOM   1267 1HG  MET A  70      16.543   9.998  -1.761  1.00  2.720          H  
ATOM   1268 2HG  MET A  70      18.197   9.505  -1.999  1.00  2.720          H  
ATOM   1269 1HE  MET A  70      14.380   7.257  -3.348  1.00  2.720          H  
ATOM   1270 2HE  MET A  70      14.599   7.714  -1.658  1.00  2.720          H  
ATOM   1271 3HE  MET A  70      14.476   8.972  -2.892  1.00  2.720          H  
ATOM   1272  N   ASP A  71      19.327  11.276  -0.152  1.00  1.480          N  
ATOM   1273  CA  ASP A  71      20.711  11.729  -0.365  1.00  1.350          C  
ATOM   1274  C   ASP A  71      21.401  11.940   0.977  1.00  1.230          C  
ATOM   1275  O   ASP A  71      22.565  11.566   1.175  1.00  1.100          O  
ATOM   1276  CB  ASP A  71      20.792  13.039  -1.158  1.00  1.940          C  
ATOM   1277  CG  ASP A  71      20.501  12.933  -2.667  1.00  1.940          C  
ATOM   1278  OD1 ASP A  71      20.466  11.848  -3.207  1.00  1.940          O  
ATOM   1279  OD2 ASP A  71      20.348  13.972  -3.267  1.00  1.940          O  
ATOM   1280  H   ASP A  71      18.557  11.759  -0.633  1.00  1.780          H  
ATOM   1281  HA  ASP A  71      21.240  10.976  -0.932  1.00  1.620          H  
ATOM   1282 1HB  ASP A  71      20.083  13.750  -0.729  1.00  2.330          H  
ATOM   1283 2HB  ASP A  71      21.784  13.466  -1.035  1.00  2.330          H  
ATOM   1284  N   GLY A  72      20.627  12.419   1.956  1.00  1.460          N  
ATOM   1285  CA  GLY A  72      21.131  12.688   3.295  1.00  1.600          C  
ATOM   1286  C   GLY A  72      21.863  11.501   3.950  1.00  1.380          C  
ATOM   1287  O   GLY A  72      22.780  11.725   4.742  1.00  1.520          O  
ATOM   1288  H   GLY A  72      19.669  12.703   1.712  1.00  1.750          H  
ATOM   1289 1HA  GLY A  72      21.797  13.550   3.255  1.00  1.920          H  
ATOM   1290 2HA  GLY A  72      20.291  12.978   3.925  1.00  1.920          H  
ATOM   1291  N   MET A  73      21.447  10.251   3.680  1.00  1.230          N  
ATOM   1292  CA  MET A  73      22.133   9.080   4.247  1.00  1.080          C  
ATOM   1293  C   MET A  73      22.919   8.334   3.141  1.00  0.860          C  
ATOM   1294  O   MET A  73      24.015   7.816   3.373  1.00  0.910          O  
ATOM   1295  CB  MET A  73      21.136   8.161   4.955  1.00  1.570          C  
ATOM   1296  CG  MET A  73      20.470   8.737   6.219  1.00  1.570          C  
ATOM   1297  SD  MET A  73      19.143   7.641   6.948  1.00  1.570          S  
ATOM   1298  CE  MET A  73      19.967   6.201   7.651  1.00  1.570          C  
ATOM   1299  H   MET A  73      20.678  10.096   3.025  1.00  1.480          H  
ATOM   1300  HA  MET A  73      22.862   9.421   4.982  1.00  1.300          H  
ATOM   1301 1HB  MET A  73      20.377   7.890   4.271  1.00  1.890          H  
ATOM   1302 2HB  MET A  73      21.644   7.278   5.258  1.00  1.890          H  
ATOM   1303 1HG  MET A  73      21.236   8.910   6.975  1.00  1.890          H  
ATOM   1304 2HG  MET A  73      20.020   9.698   5.966  1.00  1.890          H  
ATOM   1305 1HE  MET A  73      19.219   5.533   8.084  1.00  1.890          H  
ATOM   1306 2HE  MET A  73      20.507   5.672   6.891  1.00  1.890          H  
ATOM   1307 3HE  MET A  73      20.660   6.521   8.429  1.00  1.890          H  
ATOM   1308  N   PHE A  74      22.360   8.321   1.924  1.00  0.820          N  
ATOM   1309  CA  PHE A  74      22.904   7.643   0.746  1.00  0.770          C  
ATOM   1310  C   PHE A  74      24.323   8.054   0.448  1.00  0.750          C  
ATOM   1311  O   PHE A  74      25.165   7.222   0.112  1.00  0.750          O  
ATOM   1312  CB  PHE A  74      22.076   7.959  -0.488  1.00  1.100          C  
ATOM   1313  CG  PHE A  74      22.594   7.385  -1.769  1.00  1.100          C  
ATOM   1314  CD1 PHE A  74      22.211   6.137  -2.191  1.00  1.100          C  
ATOM   1315  CD2 PHE A  74      23.494   8.112  -2.562  1.00  1.100          C  
ATOM   1316  CE1 PHE A  74      22.688   5.631  -3.365  1.00  1.100          C  
ATOM   1317  CE2 PHE A  74      23.988   7.595  -3.734  1.00  1.100          C  
ATOM   1318  CZ  PHE A  74      23.584   6.357  -4.142  1.00  1.100          C  
ATOM   1319  H   PHE A  74      21.464   8.779   1.793  1.00  0.980          H  
ATOM   1320  HA  PHE A  74      22.881   6.575   0.924  1.00  0.920          H  
ATOM   1321 1HB  PHE A  74      21.057   7.609  -0.340  1.00  1.320          H  
ATOM   1322 2HB  PHE A  74      22.035   9.011  -0.602  1.00  1.320          H  
ATOM   1323  HD1 PHE A  74      21.512   5.551  -1.594  1.00  1.320          H  
ATOM   1324  HD2 PHE A  74      23.805   9.102  -2.241  1.00  1.320          H  
ATOM   1325  HE1 PHE A  74      22.355   4.649  -3.678  1.00  1.320          H  
ATOM   1326  HE2 PHE A  74      24.691   8.171  -4.340  1.00  1.320          H  
ATOM   1327  HZ  PHE A  74      23.964   5.944  -5.075  1.00  1.320          H  
ATOM   1328  N   LEU A  75      24.582   9.357   0.458  1.00  0.780          N  
ATOM   1329  CA  LEU A  75      25.901   9.836   0.101  1.00  0.810          C  
ATOM   1330  C   LEU A  75      26.965   9.300   1.060  1.00  0.800          C  
ATOM   1331  O   LEU A  75      28.086   8.999   0.637  1.00  0.830          O  
ATOM   1332  CB  LEU A  75      25.886  11.367   0.075  1.00  1.120          C  
ATOM   1333  CG  LEU A  75      25.010  12.020  -1.067  1.00  1.120          C  
ATOM   1334  CD1 LEU A  75      24.938  13.528  -0.833  1.00  1.120          C  
ATOM   1335  CD2 LEU A  75      25.594  11.716  -2.456  1.00  1.120          C  
ATOM   1336  H   LEU A  75      23.847  10.023   0.719  1.00  0.940          H  
ATOM   1337  HA  LEU A  75      26.143   9.460  -0.886  1.00  0.970          H  
ATOM   1338 1HB  LEU A  75      25.489  11.718   1.031  1.00  1.350          H  
ATOM   1339 2HB  LEU A  75      26.907  11.727  -0.029  1.00  1.350          H  
ATOM   1340  HG  LEU A  75      23.995  11.624  -1.014  1.00  1.350          H  
ATOM   1341 1HD1 LEU A  75      24.314  13.986  -1.602  1.00  1.350          H  
ATOM   1342 2HD1 LEU A  75      24.500  13.721   0.150  1.00  1.350          H  
ATOM   1343 3HD1 LEU A  75      25.938  13.954  -0.876  1.00  1.350          H  
ATOM   1344 1HD2 LEU A  75      24.963  12.185  -3.214  1.00  1.350          H  
ATOM   1345 2HD2 LEU A  75      26.604  12.121  -2.523  1.00  1.350          H  
ATOM   1346 3HD2 LEU A  75      25.624  10.652  -2.641  1.00  1.350          H  
ATOM   1347  N   GLN A  76      26.625   9.162   2.346  1.00  0.820          N  
ATOM   1348  CA  GLN A  76      27.580   8.633   3.309  1.00  0.870          C  
ATOM   1349  C   GLN A  76      27.848   7.168   2.989  1.00  0.830          C  
ATOM   1350  O   GLN A  76      28.998   6.713   3.032  1.00  0.860          O  
ATOM   1351  CB  GLN A  76      27.039   8.735   4.734  1.00  1.200          C  
ATOM   1352  CG  GLN A  76      26.905  10.140   5.274  1.00  1.200          C  
ATOM   1353  CD  GLN A  76      26.318  10.136   6.674  1.00  1.200          C  
ATOM   1354  OE1 GLN A  76      25.855   9.090   7.143  1.00  1.200          O  
ATOM   1355  NE2 GLN A  76      26.333  11.285   7.338  1.00  1.200          N  
ATOM   1356  H   GLN A  76      25.686   9.402   2.647  1.00  0.980          H  
ATOM   1357  HA  GLN A  76      28.515   9.186   3.227  1.00  1.040          H  
ATOM   1358 1HB  GLN A  76      26.053   8.272   4.774  1.00  1.440          H  
ATOM   1359 2HB  GLN A  76      27.686   8.175   5.405  1.00  1.440          H  
ATOM   1360 1HG  GLN A  76      27.887  10.609   5.304  1.00  1.440          H  
ATOM   1361 2HG  GLN A  76      26.234  10.703   4.624  1.00  1.440          H  
ATOM   1362 1HE2 GLN A  76      25.953  11.334   8.263  1.00  1.440          H  
ATOM   1363 2HE2 GLN A  76      26.715  12.106   6.914  1.00  1.440          H  
ATOM   1364  N   PHE A  77      26.775   6.448   2.625  1.00  0.780          N  
ATOM   1365  CA  PHE A  77      26.854   5.029   2.301  1.00  0.790          C  
ATOM   1366  C   PHE A  77      27.733   4.859   1.088  1.00  0.750          C  
ATOM   1367  O   PHE A  77      28.502   3.904   1.001  1.00  0.740          O  
ATOM   1368  CB  PHE A  77      25.512   4.466   1.903  1.00  1.100          C  
ATOM   1369  CG  PHE A  77      24.445   4.568   2.860  1.00  1.100          C  
ATOM   1370  CD1 PHE A  77      24.630   4.942   4.169  1.00  1.100          C  
ATOM   1371  CD2 PHE A  77      23.184   4.312   2.421  1.00  1.100          C  
ATOM   1372  CE1 PHE A  77      23.567   5.062   4.976  1.00  1.100          C  
ATOM   1373  CE2 PHE A  77      22.154   4.419   3.240  1.00  1.100          C  
ATOM   1374  CZ  PHE A  77      22.341   4.791   4.514  1.00  1.100          C  
ATOM   1375  H   PHE A  77      25.853   6.902   2.660  1.00  0.940          H  
ATOM   1376  HA  PHE A  77      27.282   4.478   3.136  1.00  0.950          H  
ATOM   1377 1HB  PHE A  77      25.193   4.995   1.053  1.00  1.320          H  
ATOM   1378 2HB  PHE A  77      25.623   3.421   1.618  1.00  1.320          H  
ATOM   1379  HD1 PHE A  77      25.615   5.168   4.559  1.00  1.320          H  
ATOM   1380  HD2 PHE A  77      23.024   4.020   1.385  1.00  1.320          H  
ATOM   1381  HE1 PHE A  77      23.707   5.382   6.005  1.00  1.320          H  
ATOM   1382  HE2 PHE A  77      21.174   4.205   2.880  1.00  1.320          H  
ATOM   1383  HZ  PHE A  77      21.511   4.873   5.170  1.00  1.320          H  
ATOM   1384  N   PHE A  78      27.571   5.771   0.126  1.00  0.750          N  
ATOM   1385  CA  PHE A  78      28.330   5.759  -1.103  1.00  0.740          C  
ATOM   1386  C   PHE A  78      29.822   5.859  -0.790  1.00  0.770          C  
ATOM   1387  O   PHE A  78      30.626   5.080  -1.309  1.00  0.800          O  
ATOM   1388  CB  PHE A  78      27.824   6.812  -2.075  1.00  1.040          C  
ATOM   1389  CG  PHE A  78      28.569   6.801  -3.324  1.00  1.040          C  
ATOM   1390  CD1 PHE A  78      28.517   5.681  -4.149  1.00  1.040          C  
ATOM   1391  CD2 PHE A  78      29.303   7.892  -3.722  1.00  1.040          C  
ATOM   1392  CE1 PHE A  78      29.212   5.649  -5.304  1.00  1.040          C  
ATOM   1393  CE2 PHE A  78      29.990   7.863  -4.913  1.00  1.040          C  
ATOM   1394  CZ  PHE A  78      29.951   6.735  -5.699  1.00  1.040          C  
ATOM   1395  H   PHE A  78      26.851   6.487   0.257  1.00  0.900          H  
ATOM   1396  HA  PHE A  78      28.155   4.810  -1.584  1.00  0.890          H  
ATOM   1397 1HB  PHE A  78      26.767   6.651  -2.284  1.00  1.250          H  
ATOM   1398 2HB  PHE A  78      27.921   7.793  -1.625  1.00  1.250          H  
ATOM   1399  HD1 PHE A  78      27.926   4.807  -3.858  1.00  1.250          H  
ATOM   1400  HD2 PHE A  78      29.342   8.778  -3.084  1.00  1.250          H  
ATOM   1401  HE1 PHE A  78      29.176   4.761  -5.917  1.00  1.250          H  
ATOM   1402  HE2 PHE A  78      30.579   8.726  -5.228  1.00  1.250          H  
ATOM   1403  HZ  PHE A  78      30.509   6.705  -6.636  1.00  1.250          H  
ATOM   1404  N   HIS A  79      30.215   6.780   0.078  1.00  0.770          N  
ATOM   1405  CA  HIS A  79      31.627   6.821   0.419  1.00  0.780          C  
ATOM   1406  C   HIS A  79      32.073   5.520   1.102  1.00  0.750          C  
ATOM   1407  O   HIS A  79      33.155   5.003   0.803  1.00  0.790          O  
ATOM   1408  CB  HIS A  79      31.938   8.025   1.304  1.00  1.090          C  
ATOM   1409  CG  HIS A  79      31.936   9.310   0.554  1.00  1.090          C  
ATOM   1410  ND1 HIS A  79      32.953   9.663  -0.316  1.00  1.090          N  
ATOM   1411  CD2 HIS A  79      31.047  10.324   0.524  1.00  1.090          C  
ATOM   1412  CE1 HIS A  79      32.679  10.837  -0.851  1.00  1.090          C  
ATOM   1413  NE2 HIS A  79      31.531  11.262  -0.356  1.00  1.090          N  
ATOM   1414  H   HIS A  79      29.544   7.463   0.453  1.00  0.920          H  
ATOM   1415  HA  HIS A  79      32.210   6.922  -0.482  1.00  0.940          H  
ATOM   1416 1HB  HIS A  79      31.193   8.089   2.102  1.00  1.310          H  
ATOM   1417 2HB  HIS A  79      32.913   7.896   1.769  1.00  1.310          H  
ATOM   1418  HD2 HIS A  79      30.119  10.389   1.089  1.00  1.310          H  
ATOM   1419  HE1 HIS A  79      33.296  11.368  -1.574  1.00  1.310          H  
ATOM   1420  HE2 HIS A  79      31.075  12.135  -0.585  1.00  1.310          H  
ATOM   1421  N   LYS A  80      31.241   4.964   1.993  1.00  0.710          N  
ATOM   1422  CA  LYS A  80      31.594   3.716   2.674  1.00  0.710          C  
ATOM   1423  C   LYS A  80      31.750   2.531   1.706  1.00  0.750          C  
ATOM   1424  O   LYS A  80      32.692   1.731   1.847  1.00  0.820          O  
ATOM   1425  CB  LYS A  80      30.531   3.378   3.731  1.00  0.990          C  
ATOM   1426  CG  LYS A  80      30.540   4.287   4.958  1.00  0.990          C  
ATOM   1427  CD  LYS A  80      29.374   3.974   5.917  1.00  0.990          C  
ATOM   1428  CE  LYS A  80      29.416   4.887   7.150  1.00  0.990          C  
ATOM   1429  NZ  LYS A  80      28.195   4.752   8.010  1.00  0.990          N  
ATOM   1430  H   LYS A  80      30.368   5.447   2.229  1.00  0.850          H  
ATOM   1431  HA  LYS A  80      32.548   3.863   3.174  1.00  0.850          H  
ATOM   1432 1HB  LYS A  80      29.548   3.436   3.283  1.00  1.190          H  
ATOM   1433 2HB  LYS A  80      30.672   2.351   4.071  1.00  1.190          H  
ATOM   1434 1HG  LYS A  80      31.484   4.161   5.489  1.00  1.190          H  
ATOM   1435 2HG  LYS A  80      30.465   5.322   4.634  1.00  1.190          H  
ATOM   1436 1HD  LYS A  80      28.423   4.118   5.402  1.00  1.190          H  
ATOM   1437 2HD  LYS A  80      29.433   2.933   6.245  1.00  1.190          H  
ATOM   1438 1HE  LYS A  80      30.290   4.620   7.739  1.00  1.190          H  
ATOM   1439 2HE  LYS A  80      29.509   5.924   6.827  1.00  1.190          H  
ATOM   1440 1HZ  LYS A  80      28.261   5.355   8.808  1.00  1.190          H  
ATOM   1441 2HZ  LYS A  80      27.366   5.005   7.487  1.00  1.190          H  
ATOM   1442 3HZ  LYS A  80      28.040   3.789   8.342  1.00  1.190          H  
ATOM   1443  N   ILE A  81      30.862   2.427   0.707  1.00  0.730          N  
ATOM   1444  CA  ILE A  81      30.922   1.307  -0.222  1.00  0.780          C  
ATOM   1445  C   ILE A  81      32.197   1.445  -1.094  1.00  0.810          C  
ATOM   1446  O   ILE A  81      32.868   0.440  -1.385  1.00  0.880          O  
ATOM   1447  CB  ILE A  81      29.586   1.179  -1.050  1.00  1.070          C  
ATOM   1448  CG1 ILE A  81      29.476  -0.215  -1.621  1.00  1.070          C  
ATOM   1449  CG2 ILE A  81      29.463   2.216  -2.142  1.00  1.070          C  
ATOM   1450  CD1 ILE A  81      28.127  -0.577  -2.274  1.00  1.070          C  
ATOM   1451  H   ILE A  81      30.092   3.097   0.664  1.00  0.880          H  
ATOM   1452  HA  ILE A  81      31.018   0.390   0.361  1.00  0.940          H  
ATOM   1453  HB  ILE A  81      28.751   1.326  -0.383  1.00  1.290          H  
ATOM   1454 1HG1 ILE A  81      30.222  -0.336  -2.310  1.00  1.290          H  
ATOM   1455 2HG1 ILE A  81      29.662  -0.905  -0.814  1.00  1.290          H  
ATOM   1456 1HG2 ILE A  81      28.525   2.131  -2.664  1.00  1.290          H  
ATOM   1457 2HG2 ILE A  81      29.508   3.133  -1.691  1.00  1.290          H  
ATOM   1458 3HG2 ILE A  81      30.251   2.132  -2.840  1.00  1.290          H  
ATOM   1459 1HD1 ILE A  81      28.171  -1.605  -2.628  1.00  1.290          H  
ATOM   1460 2HD1 ILE A  81      27.323  -0.478  -1.546  1.00  1.290          H  
ATOM   1461 3HD1 ILE A  81      27.924   0.067  -3.118  1.00  1.290          H  
ATOM   1462  N   MET A  82      32.573   2.685  -1.472  1.00  0.810          N  
ATOM   1463  CA  MET A  82      33.808   2.889  -2.236  1.00  0.870          C  
ATOM   1464  C   MET A  82      35.055   2.530  -1.418  1.00  0.870          C  
ATOM   1465  O   MET A  82      35.981   1.899  -1.940  1.00  0.990          O  
ATOM   1466  CB  MET A  82      33.916   4.326  -2.717  1.00  1.190          C  
ATOM   1467  CG  MET A  82      32.935   4.715  -3.815  1.00  1.190          C  
ATOM   1468  SD  MET A  82      33.285   6.341  -4.511  1.00  1.190          S  
ATOM   1469  CE  MET A  82      32.875   7.427  -3.142  1.00  1.190          C  
ATOM   1470  H   MET A  82      31.967   3.488  -1.257  1.00  0.970          H  
ATOM   1471  HA  MET A  82      33.793   2.232  -3.099  1.00  1.040          H  
ATOM   1472 1HB  MET A  82      33.726   4.974  -1.865  1.00  1.430          H  
ATOM   1473 2HB  MET A  82      34.928   4.526  -3.065  1.00  1.430          H  
ATOM   1474 1HG  MET A  82      32.974   3.984  -4.619  1.00  1.430          H  
ATOM   1475 2HG  MET A  82      31.920   4.722  -3.419  1.00  1.430          H  
ATOM   1476 1HE  MET A  82      33.003   8.465  -3.442  1.00  1.430          H  
ATOM   1477 2HE  MET A  82      31.852   7.262  -2.836  1.00  1.430          H  
ATOM   1478 3HE  MET A  82      33.533   7.225  -2.306  1.00  1.430          H  
ATOM   1479  N   LYS A  83      35.082   2.917  -0.135  1.00  0.750          N  
ATOM   1480  CA  LYS A  83      36.221   2.610   0.729  1.00  0.740          C  
ATOM   1481  C   LYS A  83      36.402   1.101   0.879  1.00  0.800          C  
ATOM   1482  O   LYS A  83      37.530   0.585   0.919  1.00  0.860          O  
ATOM   1483  CB  LYS A  83      36.049   3.262   2.093  1.00  1.040          C  
ATOM   1484  CG  LYS A  83      36.199   4.759   2.127  1.00  1.040          C  
ATOM   1485  CD  LYS A  83      35.961   5.278   3.541  1.00  1.040          C  
ATOM   1486  CE  LYS A  83      36.077   6.792   3.614  1.00  1.040          C  
ATOM   1487  NZ  LYS A  83      35.818   7.304   4.996  1.00  1.040          N  
ATOM   1488  H   LYS A  83      34.306   3.479   0.237  1.00  0.900          H  
ATOM   1489  HA  LYS A  83      37.118   3.009   0.265  1.00  0.890          H  
ATOM   1490 1HB  LYS A  83      35.067   3.007   2.499  1.00  1.250          H  
ATOM   1491 2HB  LYS A  83      36.779   2.887   2.749  1.00  1.250          H  
ATOM   1492 1HG  LYS A  83      37.210   5.023   1.812  1.00  1.250          H  
ATOM   1493 2HG  LYS A  83      35.499   5.219   1.442  1.00  1.250          H  
ATOM   1494 1HD  LYS A  83      34.961   4.983   3.865  1.00  1.250          H  
ATOM   1495 2HD  LYS A  83      36.690   4.833   4.219  1.00  1.250          H  
ATOM   1496 1HE  LYS A  83      37.079   7.088   3.309  1.00  1.250          H  
ATOM   1497 2HE  LYS A  83      35.352   7.238   2.929  1.00  1.250          H  
ATOM   1498 1HZ  LYS A  83      35.902   8.311   5.007  1.00  1.250          H  
ATOM   1499 2HZ  LYS A  83      34.885   7.043   5.284  1.00  1.250          H  
ATOM   1500 3HZ  LYS A  83      36.490   6.905   5.637  1.00  1.250          H  
ATOM   1501  N   THR A  84      35.273   0.397   0.953  1.00  0.840          N  
ATOM   1502  CA  THR A  84      35.263  -1.047   1.095  1.00  0.980          C  
ATOM   1503  C   THR A  84      35.942  -1.660  -0.136  1.00  1.090          C  
ATOM   1504  O   THR A  84      36.772  -2.567  -0.003  1.00  1.150          O  
ATOM   1505  CB  THR A  84      33.819  -1.565   1.213  1.00  1.320          C  
ATOM   1506  OG1 THR A  84      33.168  -0.953   2.339  1.00  1.320          O  
ATOM   1507  CG2 THR A  84      33.852  -3.057   1.463  1.00  1.320          C  
ATOM   1508  H   THR A  84      34.386   0.905   0.978  1.00  1.010          H  
ATOM   1509  HA  THR A  84      35.825  -1.332   1.979  1.00  1.180          H  
ATOM   1510  HB  THR A  84      33.263  -1.353   0.306  1.00  1.580          H  
ATOM   1511  HG1 THR A  84      33.086   0.020   2.199  1.00  1.580          H  
ATOM   1512 1HG2 THR A  84      32.855  -3.406   1.564  1.00  1.580          H  
ATOM   1513 2HG2 THR A  84      34.334  -3.575   0.635  1.00  1.580          H  
ATOM   1514 3HG2 THR A  84      34.399  -3.260   2.387  1.00  1.580          H  
ATOM   1515  N   GLU A  85      35.596  -1.161  -1.334  1.00  1.190          N  
ATOM   1516  CA  GLU A  85      36.202  -1.647  -2.573  1.00  1.380          C  
ATOM   1517  C   GLU A  85      37.698  -1.378  -2.621  1.00  1.150          C  
ATOM   1518  O   GLU A  85      38.451  -2.225  -3.092  1.00  1.120          O  
ATOM   1519  CB  GLU A  85      35.556  -1.021  -3.798  1.00  1.860          C  
ATOM   1520  CG  GLU A  85      36.090  -1.500  -5.156  1.00  1.860          C  
ATOM   1521  CD  GLU A  85      35.782  -2.947  -5.447  1.00  1.860          C  
ATOM   1522  OE1 GLU A  85      34.987  -3.522  -4.736  1.00  1.860          O  
ATOM   1523  OE2 GLU A  85      36.329  -3.470  -6.387  1.00  1.860          O  
ATOM   1524  H   GLU A  85      34.845  -0.465  -1.373  1.00  1.430          H  
ATOM   1525  HA  GLU A  85      36.043  -2.722  -2.621  1.00  1.660          H  
ATOM   1526 1HB  GLU A  85      34.525  -1.275  -3.784  1.00  2.230          H  
ATOM   1527 2HB  GLU A  85      35.637   0.063  -3.754  1.00  2.230          H  
ATOM   1528 1HG  GLU A  85      35.634  -0.886  -5.924  1.00  2.230          H  
ATOM   1529 2HG  GLU A  85      37.164  -1.342  -5.209  1.00  2.230          H  
ATOM   1530  N   LEU A  86      38.159  -0.235  -2.112  1.00  1.030          N  
ATOM   1531  CA  LEU A  86      39.599   0.010  -2.142  1.00  0.930          C  
ATOM   1532  C   LEU A  86      40.321  -1.093  -1.349  1.00  0.770          C  
ATOM   1533  O   LEU A  86      41.373  -1.593  -1.770  1.00  0.700          O  
ATOM   1534  CB  LEU A  86      39.927   1.389  -1.542  1.00  1.340          C  
ATOM   1535  CG  LEU A  86      39.447   2.646  -2.346  1.00  1.340          C  
ATOM   1536  CD1 LEU A  86      39.679   3.899  -1.497  1.00  1.340          C  
ATOM   1537  CD2 LEU A  86      40.200   2.757  -3.670  1.00  1.340          C  
ATOM   1538  H   LEU A  86      37.492   0.475  -1.787  1.00  1.240          H  
ATOM   1539  HA  LEU A  86      39.942  -0.042  -3.171  1.00  1.120          H  
ATOM   1540 1HB  LEU A  86      39.474   1.441  -0.553  1.00  1.610          H  
ATOM   1541 2HB  LEU A  86      41.006   1.464  -1.424  1.00  1.610          H  
ATOM   1542  HG  LEU A  86      38.379   2.560  -2.546  1.00  1.610          H  
ATOM   1543 1HD1 LEU A  86      39.331   4.778  -2.039  1.00  1.610          H  
ATOM   1544 2HD1 LEU A  86      39.133   3.816  -0.563  1.00  1.610          H  
ATOM   1545 3HD1 LEU A  86      40.741   4.002  -1.283  1.00  1.610          H  
ATOM   1546 1HD2 LEU A  86      39.847   3.636  -4.210  1.00  1.610          H  
ATOM   1547 2HD2 LEU A  86      41.268   2.852  -3.480  1.00  1.610          H  
ATOM   1548 3HD2 LEU A  86      40.020   1.887  -4.272  1.00  1.610          H  
ATOM   1549  N   LEU A  87      39.746  -1.506  -0.219  1.00  0.750          N  
ATOM   1550  CA  LEU A  87      40.353  -2.598   0.534  1.00  0.690          C  
ATOM   1551  C   LEU A  87      40.288  -3.922  -0.257  1.00  0.730          C  
ATOM   1552  O   LEU A  87      41.268  -4.674  -0.280  1.00  0.720          O  
ATOM   1553  CB  LEU A  87      39.655  -2.755   1.871  1.00  0.990          C  
ATOM   1554  CG  LEU A  87      39.829  -1.608   2.887  1.00  0.990          C  
ATOM   1555  CD1 LEU A  87      38.960  -1.884   3.985  1.00  0.990          C  
ATOM   1556  CD2 LEU A  87      41.238  -1.502   3.414  1.00  0.990          C  
ATOM   1557  H   LEU A  87      38.910  -1.012   0.122  1.00  0.900          H  
ATOM   1558  HA  LEU A  87      41.399  -2.364   0.695  1.00  0.830          H  
ATOM   1559 1HB  LEU A  87      38.590  -2.866   1.682  1.00  1.190          H  
ATOM   1560 2HB  LEU A  87      39.997  -3.667   2.331  1.00  1.190          H  
ATOM   1561  HG  LEU A  87      39.538  -0.663   2.422  1.00  1.190          H  
ATOM   1562 1HD1 LEU A  87      39.060  -1.104   4.703  1.00  1.190          H  
ATOM   1563 2HD1 LEU A  87      37.940  -1.937   3.631  1.00  1.190          H  
ATOM   1564 3HD1 LEU A  87      39.257  -2.819   4.425  1.00  1.190          H  
ATOM   1565 1HD2 LEU A  87      41.284  -0.692   4.139  1.00  1.190          H  
ATOM   1566 2HD2 LEU A  87      41.508  -2.427   3.906  1.00  1.190          H  
ATOM   1567 3HD2 LEU A  87      41.933  -1.295   2.607  1.00  1.190          H  
ATOM   1568  N   TRP A  88      39.168  -4.184  -0.948  1.00  0.820          N  
ATOM   1569  CA  TRP A  88      39.051  -5.408  -1.755  1.00  0.890          C  
ATOM   1570  C   TRP A  88      40.100  -5.392  -2.871  1.00  0.820          C  
ATOM   1571  O   TRP A  88      40.733  -6.405  -3.164  1.00  0.840          O  
ATOM   1572  CB  TRP A  88      37.641  -5.608  -2.302  1.00  1.220          C  
ATOM   1573  CG  TRP A  88      37.459  -6.892  -3.102  1.00  1.220          C  
ATOM   1574  CD1 TRP A  88      37.059  -6.952  -4.380  1.00  1.220          C  
ATOM   1575  CD2 TRP A  88      37.689  -8.296  -2.697  1.00  1.220          C  
ATOM   1576  NE1 TRP A  88      37.005  -8.264  -4.802  1.00  1.220          N  
ATOM   1577  CE2 TRP A  88      37.390  -9.084  -3.802  1.00  1.220          C  
ATOM   1578  CE3 TRP A  88      38.117  -8.928  -1.509  1.00  1.220          C  
ATOM   1579  CZ2 TRP A  88      37.505 -10.467  -3.782  1.00  1.220          C  
ATOM   1580  CZ3 TRP A  88      38.226 -10.319  -1.492  1.00  1.220          C  
ATOM   1581  CH2 TRP A  88      37.930 -11.067  -2.600  1.00  1.220          C  
ATOM   1582  H   TRP A  88      38.363  -3.556  -0.843  1.00  0.980          H  
ATOM   1583  HA  TRP A  88      39.259  -6.252  -1.101  1.00  1.070          H  
ATOM   1584 1HB  TRP A  88      36.925  -5.605  -1.485  1.00  1.460          H  
ATOM   1585 2HB  TRP A  88      37.388  -4.769  -2.952  1.00  1.460          H  
ATOM   1586  HD1 TRP A  88      36.806  -6.079  -4.998  1.00  1.460          H  
ATOM   1587  HE1 TRP A  88      36.730  -8.577  -5.723  1.00  1.460          H  
ATOM   1588  HE3 TRP A  88      38.356  -8.348  -0.616  1.00  1.460          H  
ATOM   1589  HZ2 TRP A  88      37.274 -11.073  -4.658  1.00  1.460          H  
ATOM   1590  HZ3 TRP A  88      38.550 -10.798  -0.569  1.00  1.460          H  
ATOM   1591  HH2 TRP A  88      38.028 -12.152  -2.552  1.00  1.460          H  
ATOM   1592  N   TRP A  89      40.321  -4.226  -3.488  1.00  0.800          N  
ATOM   1593  CA  TRP A  89      41.313  -4.077  -4.550  1.00  0.810          C  
ATOM   1594  C   TRP A  89      42.633  -4.625  -4.031  1.00  0.770          C  
ATOM   1595  O   TRP A  89      43.277  -5.454  -4.689  1.00  0.810          O  
ATOM   1596  CB  TRP A  89      41.474  -2.590  -4.912  1.00  1.130          C  
ATOM   1597  CG  TRP A  89      42.445  -2.260  -6.004  1.00  1.130          C  
ATOM   1598  CD1 TRP A  89      42.157  -2.105  -7.319  1.00  1.130          C  
ATOM   1599  CD2 TRP A  89      43.877  -2.032  -5.880  1.00  1.130          C  
ATOM   1600  NE1 TRP A  89      43.289  -1.788  -8.017  1.00  1.130          N  
ATOM   1601  CE2 TRP A  89      44.351  -1.747  -7.151  1.00  1.130          C  
ATOM   1602  CE3 TRP A  89      44.778  -2.043  -4.804  1.00  1.130          C  
ATOM   1603  CZ2 TRP A  89      45.685  -1.474  -7.384  1.00  1.130          C  
ATOM   1604  CZ3 TRP A  89      46.102  -1.783  -5.047  1.00  1.130          C  
ATOM   1605  CH2 TRP A  89      46.548  -1.508  -6.297  1.00  1.130          C  
ATOM   1606  H   TRP A  89      39.741  -3.429  -3.233  1.00  0.960          H  
ATOM   1607  HA  TRP A  89      41.009  -4.638  -5.419  1.00  0.970          H  
ATOM   1608 1HB  TRP A  89      40.499  -2.185  -5.183  1.00  1.360          H  
ATOM   1609 2HB  TRP A  89      41.801  -2.051  -4.045  1.00  1.360          H  
ATOM   1610  HD1 TRP A  89      41.168  -2.209  -7.758  1.00  1.360          H  
ATOM   1611  HE1 TRP A  89      43.331  -1.610  -9.013  1.00  1.360          H  
ATOM   1612  HE3 TRP A  89      44.446  -2.245  -3.800  1.00  1.360          H  
ATOM   1613  HZ2 TRP A  89      46.066  -1.240  -8.369  1.00  1.360          H  
ATOM   1614  HZ3 TRP A  89      46.787  -1.796  -4.217  1.00  1.360          H  
ATOM   1615  HH2 TRP A  89      47.606  -1.300  -6.445  1.00  1.360          H  
ATOM   1616  N   TRP A  90      43.015  -4.216  -2.812  1.00  0.760          N  
ATOM   1617  CA  TRP A  90      44.244  -4.737  -2.238  1.00  0.760          C  
ATOM   1618  C   TRP A  90      44.218  -6.237  -2.063  1.00  0.730          C  
ATOM   1619  O   TRP A  90      45.185  -6.896  -2.427  1.00  0.760          O  
ATOM   1620  CB  TRP A  90      44.533  -4.127  -0.873  1.00  1.060          C  
ATOM   1621  CG  TRP A  90      45.162  -2.841  -0.939  1.00  1.060          C  
ATOM   1622  CD1 TRP A  90      44.640  -1.643  -0.586  1.00  1.060          C  
ATOM   1623  CD2 TRP A  90      46.497  -2.588  -1.399  1.00  1.060          C  
ATOM   1624  NE1 TRP A  90      45.563  -0.655  -0.794  1.00  1.060          N  
ATOM   1625  CE2 TRP A  90      46.707  -1.219  -1.291  1.00  1.060          C  
ATOM   1626  CE3 TRP A  90      47.528  -3.411  -1.888  1.00  1.060          C  
ATOM   1627  CZ2 TRP A  90      47.898  -0.638  -1.650  1.00  1.060          C  
ATOM   1628  CZ3 TRP A  90      48.720  -2.826  -2.248  1.00  1.060          C  
ATOM   1629  CH2 TRP A  90      48.903  -1.476  -2.132  1.00  1.060          C  
ATOM   1630  H   TRP A  90      42.461  -3.496  -2.331  1.00  0.910          H  
ATOM   1631  HA  TRP A  90      45.058  -4.489  -2.913  1.00  0.910          H  
ATOM   1632 1HB  TRP A  90      43.609  -4.007  -0.326  1.00  1.280          H  
ATOM   1633 2HB  TRP A  90      45.161  -4.799  -0.299  1.00  1.280          H  
ATOM   1634  HD1 TRP A  90      43.633  -1.491  -0.197  1.00  1.280          H  
ATOM   1635  HE1 TRP A  90      45.425   0.330  -0.614  1.00  1.280          H  
ATOM   1636  HE3 TRP A  90      47.390  -4.492  -1.982  1.00  1.280          H  
ATOM   1637  HZ2 TRP A  90      48.066   0.435  -1.568  1.00  1.280          H  
ATOM   1638  HZ3 TRP A  90      49.514  -3.460  -2.628  1.00  1.280          H  
ATOM   1639  HH2 TRP A  90      49.858  -1.044  -2.424  1.00  1.280          H  
ATOM   1640  N   ILE A  91      43.118  -6.789  -1.564  1.00  0.710          N  
ATOM   1641  CA  ILE A  91      43.067  -8.234  -1.350  1.00  0.730          C  
ATOM   1642  C   ILE A  91      43.190  -9.013  -2.635  1.00  0.700          C  
ATOM   1643  O   ILE A  91      43.859 -10.053  -2.672  1.00  0.700          O  
ATOM   1644  CB  ILE A  91      41.778  -8.651  -0.665  1.00  1.010          C  
ATOM   1645  CG1 ILE A  91      41.725  -8.031   0.719  1.00  1.010          C  
ATOM   1646  CG2 ILE A  91      41.686 -10.222  -0.618  1.00  1.010          C  
ATOM   1647  CD1 ILE A  91      42.805  -8.484   1.719  1.00  1.010          C  
ATOM   1648  H   ILE A  91      42.353  -6.172  -1.258  1.00  0.850          H  
ATOM   1649  HA  ILE A  91      43.898  -8.518  -0.736  1.00  0.880          H  
ATOM   1650  HB  ILE A  91      40.928  -8.257  -1.214  1.00  1.220          H  
ATOM   1651 1HG1 ILE A  91      41.798  -6.970   0.603  1.00  1.220          H  
ATOM   1652 2HG1 ILE A  91      40.755  -8.223   1.107  1.00  1.220          H  
ATOM   1653 1HG2 ILE A  91      40.776 -10.504  -0.125  1.00  1.220          H  
ATOM   1654 2HG2 ILE A  91      41.675 -10.643  -1.623  1.00  1.220          H  
ATOM   1655 3HG2 ILE A  91      42.529 -10.640  -0.081  1.00  1.220          H  
ATOM   1656 1HD1 ILE A  91      42.633  -7.999   2.656  1.00  1.220          H  
ATOM   1657 2HD1 ILE A  91      42.727  -9.533   1.867  1.00  1.220          H  
ATOM   1658 3HD1 ILE A  91      43.801  -8.241   1.381  1.00  1.220          H  
ATOM   1659  N   MET A  92      42.497  -8.577  -3.669  1.00  0.720          N  
ATOM   1660  CA  MET A  92      42.579  -9.300  -4.912  1.00  0.780          C  
ATOM   1661  C   MET A  92      44.030  -9.278  -5.364  1.00  0.780          C  
ATOM   1662  O   MET A  92      44.589 -10.281  -5.803  1.00  0.800          O  
ATOM   1663  CB  MET A  92      41.714  -8.640  -5.952  1.00  1.070          C  
ATOM   1664  CG  MET A  92      40.259  -8.725  -5.728  1.00  1.070          C  
ATOM   1665  SD  MET A  92      39.330  -8.133  -7.132  1.00  1.070          S  
ATOM   1666  CE  MET A  92      39.519  -6.369  -7.012  1.00  1.070          C  
ATOM   1667  H   MET A  92      41.914  -7.741  -3.565  1.00  0.860          H  
ATOM   1668  HA  MET A  92      42.282 -10.329  -4.744  1.00  0.940          H  
ATOM   1669 1HB  MET A  92      41.975  -7.594  -5.992  1.00  1.280          H  
ATOM   1670 2HB  MET A  92      41.921  -9.087  -6.913  1.00  1.280          H  
ATOM   1671 1HG  MET A  92      39.950  -9.721  -5.486  1.00  1.280          H  
ATOM   1672 2HG  MET A  92      40.015  -8.097  -4.882  1.00  1.280          H  
ATOM   1673 1HE  MET A  92      38.979  -5.885  -7.820  1.00  1.280          H  
ATOM   1674 2HE  MET A  92      39.131  -6.022  -6.058  1.00  1.280          H  
ATOM   1675 3HE  MET A  92      40.560  -6.120  -7.088  1.00  1.280          H  
ATOM   1676  N   ALA A  93      44.674  -8.118  -5.226  1.00  0.810          N  
ATOM   1677  CA  ALA A  93      46.073  -7.985  -5.585  1.00  0.870          C  
ATOM   1678  C   ALA A  93      46.938  -8.915  -4.731  1.00  0.810          C  
ATOM   1679  O   ALA A  93      47.882  -9.515  -5.257  1.00  0.830          O  
ATOM   1680  CB  ALA A  93      46.533  -6.538  -5.454  1.00  1.190          C  
ATOM   1681  H   ALA A  93      44.162  -7.292  -4.895  1.00  0.970          H  
ATOM   1682  HA  ALA A  93      46.178  -8.287  -6.625  1.00  1.040          H  
ATOM   1683 1HB  ALA A  93      47.575  -6.455  -5.759  1.00  1.430          H  
ATOM   1684 2HB  ALA A  93      45.916  -5.900  -6.087  1.00  1.430          H  
ATOM   1685 3HB  ALA A  93      46.435  -6.213  -4.425  1.00  1.430          H  
ATOM   1686  N   MET A  94      46.574  -9.118  -3.448  1.00  0.760          N  
ATOM   1687  CA  MET A  94      47.369  -9.954  -2.546  1.00  0.760          C  
ATOM   1688  C   MET A  94      47.493 -11.379  -3.085  1.00  0.720          C  
ATOM   1689  O   MET A  94      48.532 -12.031  -2.935  1.00  0.760          O  
ATOM   1690  CB  MET A  94      46.830 -10.018  -1.120  1.00  1.060          C  
ATOM   1691  CG  MET A  94      46.845  -8.736  -0.309  1.00  1.060          C  
ATOM   1692  SD  MET A  94      48.408  -7.884  -0.187  1.00  1.060          S  
ATOM   1693  CE  MET A  94      49.473  -8.857   0.823  1.00  1.060          C  
ATOM   1694  H   MET A  94      45.787  -8.567  -3.083  1.00  0.910          H  
ATOM   1695  HA  MET A  94      48.347  -9.526  -2.490  1.00  0.910          H  
ATOM   1696 1HB  MET A  94      45.812 -10.401  -1.129  1.00  1.280          H  
ATOM   1697 2HB  MET A  94      47.427 -10.704  -0.584  1.00  1.280          H  
ATOM   1698 1HG  MET A  94      46.147  -8.062  -0.700  1.00  1.280          H  
ATOM   1699 2HG  MET A  94      46.526  -8.985   0.699  1.00  1.280          H  
ATOM   1700 1HE  MET A  94      50.406  -8.331   0.959  1.00  1.280          H  
ATOM   1701 2HE  MET A  94      49.012  -9.023   1.799  1.00  1.280          H  
ATOM   1702 3HE  MET A  94      49.662  -9.791   0.336  1.00  1.280          H  
ATOM   1703  N   ASP A  95      46.469 -11.873  -3.799  1.00  0.690          N  
ATOM   1704  CA  ASP A  95      46.584 -13.238  -4.335  1.00  0.740          C  
ATOM   1705  C   ASP A  95      47.846 -13.388  -5.200  1.00  0.740          C  
ATOM   1706  O   ASP A  95      48.402 -14.487  -5.288  1.00  0.830          O  
ATOM   1707  CB  ASP A  95      45.384 -13.677  -5.195  1.00  1.020          C  
ATOM   1708  CG  ASP A  95      44.065 -14.044  -4.444  1.00  1.020          C  
ATOM   1709  OD1 ASP A  95      44.067 -14.211  -3.266  1.00  1.020          O  
ATOM   1710  OD2 ASP A  95      43.065 -14.154  -5.115  1.00  1.020          O  
ATOM   1711  H   ASP A  95      45.603 -11.319  -3.895  1.00  0.830          H  
ATOM   1712  HA  ASP A  95      46.664 -13.930  -3.494  1.00  0.890          H  
ATOM   1713 1HB  ASP A  95      45.150 -12.875  -5.902  1.00  1.220          H  
ATOM   1714 2HB  ASP A  95      45.685 -14.537  -5.784  1.00  1.220          H  
ATOM   1715  N   GLY A  96      48.274 -12.315  -5.894  1.00  0.760          N  
ATOM   1716  CA  GLY A  96      49.478 -12.393  -6.712  1.00  0.840          C  
ATOM   1717  C   GLY A  96      50.695 -11.817  -5.978  1.00  0.760          C  
ATOM   1718  O   GLY A  96      51.810 -12.346  -6.086  1.00  0.780          O  
ATOM   1719  H   GLY A  96      47.807 -11.409  -5.820  1.00  0.910          H  
ATOM   1720 1HA  GLY A  96      49.660 -13.425  -6.969  1.00  1.010          H  
ATOM   1721 2HA  GLY A  96      49.328 -11.870  -7.644  1.00  1.010          H  
ATOM   1722  N   MET A  97      50.475 -10.798  -5.130  1.00  0.760          N  
ATOM   1723  CA  MET A  97      51.574 -10.161  -4.399  1.00  0.770          C  
ATOM   1724  C   MET A  97      52.312 -11.172  -3.555  1.00  0.690          C  
ATOM   1725  O   MET A  97      53.543 -11.161  -3.506  1.00  0.790          O  
ATOM   1726  CB  MET A  97      51.084  -9.018  -3.539  1.00  1.070          C  
ATOM   1727  CG  MET A  97      50.603  -7.792  -4.307  1.00  1.070          C  
ATOM   1728  SD  MET A  97      49.681  -6.622  -3.275  1.00  1.070          S  
ATOM   1729  CE  MET A  97      50.873  -6.026  -2.077  1.00  1.070          C  
ATOM   1730  H   MET A  97      49.528 -10.418  -5.053  1.00  0.910          H  
ATOM   1731  HA  MET A  97      52.272  -9.770  -5.110  1.00  0.920          H  
ATOM   1732 1HB  MET A  97      50.368  -9.360  -2.852  1.00  1.290          H  
ATOM   1733 2HB  MET A  97      51.921  -8.687  -2.960  1.00  1.290          H  
ATOM   1734 1HG  MET A  97      51.466  -7.274  -4.714  1.00  1.290          H  
ATOM   1735 2HG  MET A  97      49.974  -8.100  -5.142  1.00  1.290          H  
ATOM   1736 1HE  MET A  97      50.389  -5.313  -1.409  1.00  1.290          H  
ATOM   1737 2HE  MET A  97      51.245  -6.854  -1.485  1.00  1.290          H  
ATOM   1738 3HE  MET A  97      51.699  -5.539  -2.591  1.00  1.290          H  
ATOM   1739  N   PHE A  98      51.577 -12.086  -2.938  1.00  0.660          N  
ATOM   1740  CA  PHE A  98      52.225 -13.117  -2.158  1.00  0.740          C  
ATOM   1741  C   PHE A  98      53.017 -14.093  -3.010  1.00  0.740          C  
ATOM   1742  O   PHE A  98      53.932 -14.722  -2.512  1.00  0.890          O  
ATOM   1743  CB  PHE A  98      51.240 -13.930  -1.349  1.00  1.000          C  
ATOM   1744  CG  PHE A  98      50.790 -13.354  -0.086  1.00  1.000          C  
ATOM   1745  CD1 PHE A  98      49.601 -12.720   0.015  1.00  1.000          C  
ATOM   1746  CD2 PHE A  98      51.535 -13.517   1.046  1.00  1.000          C  
ATOM   1747  CE1 PHE A  98      49.158 -12.254   1.197  1.00  1.000          C  
ATOM   1748  CE2 PHE A  98      51.072 -13.048   2.225  1.00  1.000          C  
ATOM   1749  CZ  PHE A  98      49.865 -12.413   2.277  1.00  1.000          C  
ATOM   1750  H   PHE A  98      50.552 -12.045  -2.994  1.00  0.790          H  
ATOM   1751  HA  PHE A  98      52.913 -12.629  -1.467  1.00  0.890          H  
ATOM   1752 1HB  PHE A  98      50.358 -14.131  -1.969  1.00  1.200          H  
ATOM   1753 2HB  PHE A  98      51.686 -14.872  -1.116  1.00  1.200          H  
ATOM   1754  HD1 PHE A  98      49.004 -12.608  -0.847  1.00  1.200          H  
ATOM   1755  HD2 PHE A  98      52.495 -14.032   1.003  1.00  1.200          H  
ATOM   1756  HE1 PHE A  98      48.207 -11.750   1.266  1.00  1.200          H  
ATOM   1757  HE2 PHE A  98      51.656 -13.176   3.120  1.00  1.200          H  
ATOM   1758  HZ  PHE A  98      49.472 -12.033   3.192  1.00  1.200          H  
ATOM   1759  N   LEU A  99      52.691 -14.300  -4.279  1.00  0.770          N  
ATOM   1760  CA  LEU A  99      53.467 -15.280  -5.022  1.00  0.990          C  
ATOM   1761  C   LEU A  99      54.895 -14.765  -5.089  1.00  1.160          C  
ATOM   1762  O   LEU A  99      55.852 -15.535  -4.974  1.00  1.480          O  
ATOM   1763  CB  LEU A  99      52.828 -15.522  -6.398  1.00  1.300          C  
ATOM   1764  CG  LEU A  99      51.420 -16.288  -6.363  1.00  1.300          C  
ATOM   1765  CD1 LEU A  99      50.689 -16.176  -7.707  1.00  1.300          C  
ATOM   1766  CD2 LEU A  99      51.645 -17.799  -6.088  1.00  1.300          C  
ATOM   1767  H   LEU A  99      51.972 -13.767  -4.761  1.00  0.920          H  
ATOM   1768  HA  LEU A  99      53.487 -16.213  -4.477  1.00  1.190          H  
ATOM   1769 1HB  LEU A  99      52.693 -14.571  -6.908  1.00  1.560          H  
ATOM   1770 2HB  LEU A  99      53.527 -16.121  -6.951  1.00  1.560          H  
ATOM   1771  HG  LEU A  99      50.801 -15.836  -5.584  1.00  1.560          H  
ATOM   1772 1HD1 LEU A  99      49.743 -16.669  -7.640  1.00  1.560          H  
ATOM   1773 2HD1 LEU A  99      50.529 -15.144  -7.943  1.00  1.560          H  
ATOM   1774 3HD1 LEU A  99      51.237 -16.624  -8.487  1.00  1.560          H  
ATOM   1775 1HD2 LEU A  99      50.697 -18.304  -6.046  1.00  1.560          H  
ATOM   1776 2HD2 LEU A  99      52.252 -18.229  -6.889  1.00  1.560          H  
ATOM   1777 3HD2 LEU A  99      52.145 -17.942  -5.167  1.00  1.560          H  
ATOM   1778  N   GLN A 100      55.025 -13.446  -5.255  1.00  1.230          N  
ATOM   1779  CA  GLN A 100      56.338 -12.798  -5.248  1.00  1.480          C  
ATOM   1780  C   GLN A 100      56.952 -12.773  -3.824  1.00  1.590          C  
ATOM   1781  O   GLN A 100      58.160 -12.953  -3.648  1.00  1.920          O  
ATOM   1782  CB  GLN A 100      56.224 -11.374  -5.789  1.00  1.970          C  
ATOM   1783  CG  GLN A 100      57.533 -10.644  -5.995  1.00  1.970          C  
ATOM   1784  CD  GLN A 100      58.388 -11.302  -7.045  1.00  1.970          C  
ATOM   1785  OE1 GLN A 100      57.916 -11.616  -8.149  1.00  1.970          O  
ATOM   1786  NE2 GLN A 100      59.658 -11.515  -6.723  1.00  1.970          N  
ATOM   1787  H   GLN A 100      54.157 -12.913  -5.392  1.00  1.480          H  
ATOM   1788  HA  GLN A 100      57.004 -13.368  -5.892  1.00  1.780          H  
ATOM   1789 1HB  GLN A 100      55.752 -11.409  -6.737  1.00  2.370          H  
ATOM   1790 2HB  GLN A 100      55.591 -10.784  -5.135  1.00  2.370          H  
ATOM   1791 1HG  GLN A 100      57.318  -9.625  -6.310  1.00  2.370          H  
ATOM   1792 2HG  GLN A 100      58.090 -10.634  -5.055  1.00  2.370          H  
ATOM   1793 1HE2 GLN A 100      60.279 -11.948  -7.382  1.00  2.370          H  
ATOM   1794 2HE2 GLN A 100      59.997 -11.249  -5.817  1.00  2.370          H  
ATOM   1795  N   PHE A 101      56.098 -12.546  -2.816  1.00  1.690          N  
ATOM   1796  CA  PHE A 101      56.485 -12.403  -1.407  1.00  2.020          C  
ATOM   1797  C   PHE A 101      55.843 -13.405  -0.420  1.00  1.740          C  
ATOM   1798  O   PHE A 101      55.461 -13.028   0.692  1.00  2.170          O  
ATOM   1799  CB  PHE A 101      56.142 -10.992  -0.967  1.00  2.700          C  
ATOM   1800  CG  PHE A 101      56.869  -9.951  -1.741  1.00  2.700          C  
ATOM   1801  CD1 PHE A 101      56.231  -9.263  -2.762  1.00  2.700          C  
ATOM   1802  CD2 PHE A 101      58.182  -9.654  -1.465  1.00  2.700          C  
ATOM   1803  CE1 PHE A 101      56.884  -8.299  -3.479  1.00  2.700          C  
ATOM   1804  CE2 PHE A 101      58.845  -8.692  -2.182  1.00  2.700          C  
ATOM   1805  CZ  PHE A 101      58.195  -8.010  -3.191  1.00  2.700          C  
ATOM   1806  H   PHE A 101      55.120 -12.375  -3.062  1.00  2.030          H  
ATOM   1807  HA  PHE A 101      57.561 -12.528  -1.352  1.00  2.420          H  
ATOM   1808 1HB  PHE A 101      55.073 -10.830  -1.101  1.00  3.240          H  
ATOM   1809 2HB  PHE A 101      56.361 -10.861   0.077  1.00  3.240          H  
ATOM   1810  HD1 PHE A 101      55.195  -9.495  -2.986  1.00  3.240          H  
ATOM   1811  HD2 PHE A 101      58.695 -10.192  -0.672  1.00  3.240          H  
ATOM   1812  HE1 PHE A 101      56.365  -7.766  -4.276  1.00  3.240          H  
ATOM   1813  HE2 PHE A 101      59.886  -8.464  -1.955  1.00  3.240          H  
ATOM   1814  HZ  PHE A 101      58.723  -7.244  -3.758  1.00  3.240          H  
ATOM   1815  N   PHE A 102      55.754 -14.683  -0.784  1.00  1.670          N  
ATOM   1816  CA  PHE A 102      55.073 -15.687   0.052  1.00  2.010          C  
ATOM   1817  C   PHE A 102      55.654 -15.826   1.458  1.00  1.880          C  
ATOM   1818  O   PHE A 102      54.932 -16.147   2.403  1.00  2.340          O  
ATOM   1819  CB  PHE A 102      55.137 -17.070  -0.622  1.00  2.680          C  
ATOM   1820  CG  PHE A 102      56.406 -17.822  -0.421  1.00  2.680          C  
ATOM   1821  CD1 PHE A 102      56.491 -18.776   0.584  1.00  2.680          C  
ATOM   1822  CD2 PHE A 102      57.524 -17.573  -1.195  1.00  2.680          C  
ATOM   1823  CE1 PHE A 102      57.655 -19.462   0.805  1.00  2.680          C  
ATOM   1824  CE2 PHE A 102      58.693 -18.256  -0.969  1.00  2.680          C  
ATOM   1825  CZ  PHE A 102      58.759 -19.200   0.031  1.00  2.680          C  
ATOM   1826  H   PHE A 102      56.078 -14.948  -1.707  1.00  2.000          H  
ATOM   1827  HA  PHE A 102      54.030 -15.398   0.132  1.00  2.410          H  
ATOM   1828 1HB  PHE A 102      54.323 -17.688  -0.254  1.00  3.210          H  
ATOM   1829 2HB  PHE A 102      55.000 -16.947  -1.694  1.00  3.210          H  
ATOM   1830  HD1 PHE A 102      55.612 -18.984   1.195  1.00  3.210          H  
ATOM   1831  HD2 PHE A 102      57.478 -16.821  -1.985  1.00  3.210          H  
ATOM   1832  HE1 PHE A 102      57.702 -20.213   1.594  1.00  3.210          H  
ATOM   1833  HE2 PHE A 102      59.570 -18.046  -1.581  1.00  3.210          H  
ATOM   1834  HZ  PHE A 102      59.688 -19.740   0.204  1.00  3.210          H  
ATOM   1835  N   HIS A 103      56.946 -15.542   1.607  1.00  1.830          N  
ATOM   1836  CA  HIS A 103      57.674 -15.651   2.851  1.00  2.510          C  
ATOM   1837  C   HIS A 103      57.630 -14.427   3.766  1.00  2.500          C  
ATOM   1838  O   HIS A 103      58.177 -14.464   4.874  1.00  3.200          O  
ATOM   1839  CB  HIS A 103      59.104 -15.991   2.490  1.00  3.240          C  
ATOM   1840  CG  HIS A 103      59.673 -14.986   1.569  1.00  3.240          C  
ATOM   1841  ND1 HIS A 103      59.208 -14.837   0.272  1.00  3.240          N  
ATOM   1842  CD2 HIS A 103      60.668 -14.089   1.714  1.00  3.240          C  
ATOM   1843  CE1 HIS A 103      59.893 -13.889  -0.332  1.00  3.240          C  
ATOM   1844  NE2 HIS A 103      60.790 -13.422   0.513  1.00  3.240          N  
ATOM   1845  H   HIS A 103      57.516 -15.262   0.799  1.00  2.200          H  
ATOM   1846  HA  HIS A 103      57.268 -16.485   3.414  1.00  3.010          H  
ATOM   1847 1HB  HIS A 103      59.717 -16.034   3.389  1.00  3.890          H  
ATOM   1848 2HB  HIS A 103      59.143 -16.964   2.010  1.00  3.890          H  
ATOM   1849  HD2 HIS A 103      61.268 -13.931   2.610  1.00  3.890          H  
ATOM   1850  HE1 HIS A 103      59.751 -13.558  -1.363  1.00  3.890          H  
ATOM   1851  HE2 HIS A 103      61.461 -12.697   0.307  1.00  3.890          H  
ATOM   1852  N   LYS A 104      57.036 -13.327   3.312  1.00  2.140          N  
ATOM   1853  CA  LYS A 104      57.049 -12.119   4.125  1.00  2.220          C  
ATOM   1854  C   LYS A 104      55.914 -12.003   5.140  1.00  1.920          C  
ATOM   1855  O   LYS A 104      54.738 -11.840   4.785  1.00  2.540          O  
ATOM   1856  CB  LYS A 104      57.023 -10.885   3.232  1.00  3.080          C  
ATOM   1857  CG  LYS A 104      58.224 -10.669   2.311  1.00  3.080          C  
ATOM   1858  CD  LYS A 104      59.493 -10.343   3.105  1.00  3.080          C  
ATOM   1859  CE  LYS A 104      60.635  -9.910   2.196  1.00  3.080          C  
ATOM   1860  NZ  LYS A 104      61.885  -9.611   2.973  1.00  3.080          N  
ATOM   1861  H   LYS A 104      56.557 -13.344   2.405  1.00  2.570          H  
ATOM   1862  HA  LYS A 104      57.977 -12.116   4.691  1.00  2.660          H  
ATOM   1863 1HB  LYS A 104      56.154 -10.963   2.585  1.00  3.690          H  
ATOM   1864 2HB  LYS A 104      56.904  -9.997   3.847  1.00  3.690          H  
ATOM   1865 1HG  LYS A 104      58.387 -11.574   1.717  1.00  3.690          H  
ATOM   1866 2HG  LYS A 104      58.006  -9.843   1.637  1.00  3.690          H  
ATOM   1867 1HD  LYS A 104      59.282  -9.552   3.826  1.00  3.690          H  
ATOM   1868 2HD  LYS A 104      59.821 -11.230   3.645  1.00  3.690          H  
ATOM   1869 1HE  LYS A 104      60.842 -10.704   1.485  1.00  3.690          H  
ATOM   1870 2HE  LYS A 104      60.337  -9.015   1.649  1.00  3.690          H  
ATOM   1871 1HZ  LYS A 104      62.621  -9.327   2.339  1.00  3.690          H  
ATOM   1872 2HZ  LYS A 104      61.705  -8.863   3.631  1.00  3.690          H  
ATOM   1873 3HZ  LYS A 104      62.179 -10.436   3.476  1.00  3.690          H  
ATOM   1874  N   GLY A 105      56.299 -11.951   6.422  1.00  1.700          N  
ATOM   1875  CA  GLY A 105      55.346 -11.833   7.528  1.00  1.980          C  
ATOM   1876  C   GLY A 105      54.509 -10.567   7.391  1.00  1.550          C  
ATOM   1877  O   GLY A 105      53.329 -10.555   7.741  1.00  1.780          O  
ATOM   1878  H   GLY A 105      57.283 -12.077   6.630  1.00  2.040          H  
ATOM   1879 1HA  GLY A 105      54.697 -12.706   7.541  1.00  2.380          H  
ATOM   1880 2HA  GLY A 105      55.885 -11.820   8.475  1.00  2.380          H  
ATOM   1881  N   MET A 106      55.129  -9.513   6.851  1.00  1.500          N  
ATOM   1882  CA  MET A 106      54.476  -8.236   6.619  1.00  1.520          C  
ATOM   1883  C   MET A 106      53.274  -8.357   5.691  1.00  1.250          C  
ATOM   1884  O   MET A 106      52.299  -7.613   5.851  1.00  1.250          O  
ATOM   1885  CB  MET A 106      55.470  -7.241   6.037  1.00  2.120          C  
ATOM   1886  CG  MET A 106      54.883  -5.852   5.759  1.00  2.120          C  
ATOM   1887  SD  MET A 106      56.081  -4.693   5.058  1.00  2.120          S  
ATOM   1888  CE  MET A 106      56.255  -5.319   3.391  1.00  2.120          C  
ATOM   1889  H   MET A 106      56.112  -9.593   6.635  1.00  1.800          H  
ATOM   1890  HA  MET A 106      54.119  -7.857   7.579  1.00  1.820          H  
ATOM   1891 1HB  MET A 106      56.299  -7.117   6.731  1.00  2.540          H  
ATOM   1892 2HB  MET A 106      55.868  -7.646   5.118  1.00  2.540          H  
ATOM   1893 1HG  MET A 106      54.049  -5.929   5.062  1.00  2.540          H  
ATOM   1894 2HG  MET A 106      54.504  -5.434   6.692  1.00  2.540          H  
ATOM   1895 1HE  MET A 106      56.953  -4.690   2.838  1.00  2.540          H  
ATOM   1896 2HE  MET A 106      56.637  -6.332   3.421  1.00  2.540          H  
ATOM   1897 3HE  MET A 106      55.282  -5.308   2.893  1.00  2.540          H  
ATOM   1898  N   PHE A 107      53.370  -9.217   4.666  1.00  1.140          N  
ATOM   1899  CA  PHE A 107      52.297  -9.373   3.703  1.00  1.100          C  
ATOM   1900  C   PHE A 107      51.155 -10.113   4.379  1.00  0.970          C  
ATOM   1901  O   PHE A 107      49.986  -9.773   4.172  1.00  1.040          O  
ATOM   1902  CB  PHE A 107      52.811 -10.070   2.433  1.00  1.560          C  
ATOM   1903  CG  PHE A 107      53.589  -9.151   1.494  1.00  1.560          C  
ATOM   1904  CD1 PHE A 107      54.802  -8.584   1.863  1.00  1.560          C  
ATOM   1905  CD2 PHE A 107      53.114  -8.875   0.218  1.00  1.560          C  
ATOM   1906  CE1 PHE A 107      55.494  -7.767   1.008  1.00  1.560          C  
ATOM   1907  CE2 PHE A 107      53.816  -8.044  -0.626  1.00  1.560          C  
ATOM   1908  CZ  PHE A 107      54.999  -7.491  -0.224  1.00  1.560          C  
ATOM   1909  H   PHE A 107      54.170  -9.843   4.578  1.00  1.370          H  
ATOM   1910  HA  PHE A 107      51.941  -8.384   3.414  1.00  1.320          H  
ATOM   1911 1HB  PHE A 107      53.451 -10.909   2.707  1.00  1.870          H  
ATOM   1912 2HB  PHE A 107      51.976 -10.462   1.877  1.00  1.870          H  
ATOM   1913  HD1 PHE A 107      55.207  -8.781   2.837  1.00  1.870          H  
ATOM   1914  HD2 PHE A 107      52.180  -9.321  -0.116  1.00  1.870          H  
ATOM   1915  HE1 PHE A 107      56.442  -7.336   1.311  1.00  1.870          H  
ATOM   1916  HE2 PHE A 107      53.446  -7.824  -1.617  1.00  1.870          H  
ATOM   1917  HZ  PHE A 107      55.555  -6.839  -0.899  1.00  1.870          H  
ATOM   1918  N   LEU A 108      51.490 -11.113   5.210  1.00  0.900          N  
ATOM   1919  CA  LEU A 108      50.459 -11.860   5.941  1.00  0.910          C  
ATOM   1920  C   LEU A 108      49.696 -10.927   6.886  1.00  0.940          C  
ATOM   1921  O   LEU A 108      48.458 -10.998   6.975  1.00  1.230          O  
ATOM   1922  CB  LEU A 108      51.098 -13.019   6.732  1.00  1.270          C  
ATOM   1923  CG  LEU A 108      51.669 -14.210   5.897  1.00  1.270          C  
ATOM   1924  CD1 LEU A 108      52.490 -15.126   6.803  1.00  1.270          C  
ATOM   1925  CD2 LEU A 108      50.497 -15.014   5.252  1.00  1.270          C  
ATOM   1926  H   LEU A 108      52.483 -11.361   5.292  1.00  1.080          H  
ATOM   1927  HA  LEU A 108      49.746 -12.262   5.244  1.00  1.090          H  
ATOM   1928 1HB  LEU A 108      51.913 -12.616   7.327  1.00  1.520          H  
ATOM   1929 2HB  LEU A 108      50.352 -13.422   7.416  1.00  1.520          H  
ATOM   1930  HG  LEU A 108      52.332 -13.832   5.126  1.00  1.520          H  
ATOM   1931 1HD1 LEU A 108      52.892 -15.954   6.211  1.00  1.520          H  
ATOM   1932 2HD1 LEU A 108      53.310 -14.566   7.237  1.00  1.520          H  
ATOM   1933 3HD1 LEU A 108      51.884 -15.515   7.588  1.00  1.520          H  
ATOM   1934 1HD2 LEU A 108      50.910 -15.846   4.674  1.00  1.520          H  
ATOM   1935 2HD2 LEU A 108      49.846 -15.404   6.026  1.00  1.520          H  
ATOM   1936 3HD2 LEU A 108      49.912 -14.395   4.590  1.00  1.520          H  
ATOM   1937  N   GLN A 109      50.422 -10.020   7.545  1.00  0.880          N  
ATOM   1938  CA  GLN A 109      49.805  -9.061   8.453  1.00  0.920          C  
ATOM   1939  C   GLN A 109      48.925  -8.063   7.712  1.00  0.890          C  
ATOM   1940  O   GLN A 109      47.807  -7.779   8.150  1.00  0.920          O  
ATOM   1941  CB  GLN A 109      50.885  -8.311   9.224  1.00  1.270          C  
ATOM   1942  CG  GLN A 109      51.630  -9.150  10.234  1.00  1.270          C  
ATOM   1943  CD  GLN A 109      52.813  -8.412  10.814  1.00  1.270          C  
ATOM   1944  OE1 GLN A 109      53.205  -7.355  10.304  1.00  1.270          O  
ATOM   1945  NE2 GLN A 109      53.392  -8.957  11.875  1.00  1.270          N  
ATOM   1946  H   GLN A 109      51.444 -10.038   7.448  1.00  1.060          H  
ATOM   1947  HA  GLN A 109      49.178  -9.606   9.155  1.00  1.100          H  
ATOM   1948 1HB  GLN A 109      51.615  -7.925   8.515  1.00  1.530          H  
ATOM   1949 2HB  GLN A 109      50.443  -7.461   9.738  1.00  1.530          H  
ATOM   1950 1HG  GLN A 109      50.950  -9.394  11.048  1.00  1.530          H  
ATOM   1951 2HG  GLN A 109      51.982 -10.061   9.763  1.00  1.530          H  
ATOM   1952 1HE2 GLN A 109      54.182  -8.513  12.300  1.00  1.530          H  
ATOM   1953 2HE2 GLN A 109      53.041  -9.815  12.254  1.00  1.530          H  
ATOM   1954  N   PHE A 110      49.416  -7.543   6.571  1.00  0.870          N  
ATOM   1955  CA  PHE A 110      48.668  -6.600   5.759  1.00  0.880          C  
ATOM   1956  C   PHE A 110      47.357  -7.249   5.341  1.00  0.850          C  
ATOM   1957  O   PHE A 110      46.277  -6.722   5.592  1.00  0.860          O  
ATOM   1958  CB  PHE A 110      49.487  -6.177   4.545  1.00  1.230          C  
ATOM   1959  CG  PHE A 110      48.848  -5.172   3.620  1.00  1.230          C  
ATOM   1960  CD1 PHE A 110      48.862  -3.823   3.922  1.00  1.230          C  
ATOM   1961  CD2 PHE A 110      48.269  -5.567   2.451  1.00  1.230          C  
ATOM   1962  CE1 PHE A 110      48.309  -2.902   3.057  1.00  1.230          C  
ATOM   1963  CE2 PHE A 110      47.719  -4.658   1.576  1.00  1.230          C  
ATOM   1964  CZ  PHE A 110      47.742  -3.318   1.886  1.00  1.230          C  
ATOM   1965  H   PHE A 110      50.370  -7.781   6.276  1.00  1.040          H  
ATOM   1966  HA  PHE A 110      48.443  -5.717   6.363  1.00  1.060          H  
ATOM   1967 1HB  PHE A 110      50.438  -5.770   4.886  1.00  1.470          H  
ATOM   1968 2HB  PHE A 110      49.724  -7.065   3.960  1.00  1.470          H  
ATOM   1969  HD1 PHE A 110      49.321  -3.491   4.852  1.00  1.470          H  
ATOM   1970  HD2 PHE A 110      48.256  -6.614   2.227  1.00  1.470          H  
ATOM   1971  HE1 PHE A 110      48.328  -1.840   3.304  1.00  1.470          H  
ATOM   1972  HE2 PHE A 110      47.270  -4.999   0.647  1.00  1.470          H  
ATOM   1973  HZ  PHE A 110      47.314  -2.588   1.211  1.00  1.470          H  
ATOM   1974  N   PHE A 111      47.453  -8.461   4.783  1.00  0.850          N  
ATOM   1975  CA  PHE A 111      46.264  -9.190   4.360  1.00  0.850          C  
ATOM   1976  C   PHE A 111      45.231  -9.272   5.465  1.00  0.840          C  
ATOM   1977  O   PHE A 111      44.057  -8.931   5.248  1.00  0.850          O  
ATOM   1978  CB  PHE A 111      46.642 -10.601   3.926  1.00  1.190          C  
ATOM   1979  CG  PHE A 111      45.460 -11.479   3.757  1.00  1.190          C  
ATOM   1980  CD1 PHE A 111      44.642 -11.395   2.662  1.00  1.190          C  
ATOM   1981  CD2 PHE A 111      45.161 -12.411   4.750  1.00  1.190          C  
ATOM   1982  CE1 PHE A 111      43.541 -12.212   2.562  1.00  1.190          C  
ATOM   1983  CE2 PHE A 111      44.072 -13.218   4.647  1.00  1.190          C  
ATOM   1984  CZ  PHE A 111      43.263 -13.116   3.550  1.00  1.190          C  
ATOM   1985  H   PHE A 111      48.370  -8.876   4.619  1.00  1.020          H  
ATOM   1986  HA  PHE A 111      45.826  -8.662   3.516  1.00  1.020          H  
ATOM   1987 1HB  PHE A 111      47.183 -10.559   2.991  1.00  1.430          H  
ATOM   1988 2HB  PHE A 111      47.303 -11.050   4.663  1.00  1.430          H  
ATOM   1989  HD1 PHE A 111      44.865 -10.679   1.876  1.00  1.430          H  
ATOM   1990  HD2 PHE A 111      45.812 -12.486   5.624  1.00  1.430          H  
ATOM   1991  HE1 PHE A 111      42.891 -12.149   1.695  1.00  1.430          H  
ATOM   1992  HE2 PHE A 111      43.853 -13.947   5.429  1.00  1.430          H  
ATOM   1993  HZ  PHE A 111      42.411 -13.758   3.452  1.00  1.430          H  
ATOM   1994  N   HIS A 112      45.633  -9.711   6.652  1.00  0.850          N  
ATOM   1995  CA  HIS A 112      44.683  -9.847   7.733  1.00  0.860          C  
ATOM   1996  C   HIS A 112      44.004  -8.516   8.054  1.00  0.830          C  
ATOM   1997  O   HIS A 112      42.776  -8.451   8.162  1.00  0.830          O  
ATOM   1998  CB  HIS A 112      45.359 -10.384   8.987  1.00  1.200          C  
ATOM   1999  CG  HIS A 112      44.408 -10.601  10.118  1.00  1.200          C  
ATOM   2000  ND1 HIS A 112      43.518 -11.648  10.136  1.00  1.200          N  
ATOM   2001  CD2 HIS A 112      44.197  -9.908  11.259  1.00  1.200          C  
ATOM   2002  CE1 HIS A 112      42.810 -11.601  11.242  1.00  1.200          C  
ATOM   2003  NE2 HIS A 112      43.194 -10.553  11.947  1.00  1.200          N  
ATOM   2004  H   HIS A 112      46.616  -9.983   6.795  1.00  1.020          H  
ATOM   2005  HA  HIS A 112      43.907 -10.550   7.437  1.00  1.030          H  
ATOM   2006 1HB  HIS A 112      45.856 -11.321   8.752  1.00  1.440          H  
ATOM   2007 2HB  HIS A 112      46.132  -9.683   9.308  1.00  1.440          H  
ATOM   2008  HD1 HIS A 112      43.206 -12.138   9.325  1.00  1.440          H  
ATOM   2009  HD2 HIS A 112      44.658  -9.008  11.670  1.00  1.440          H  
ATOM   2010  HE1 HIS A 112      42.061 -12.360  11.435  1.00  1.440          H  
ATOM   2011  N   LYS A 113      44.801  -7.449   8.227  1.00  0.840          N  
ATOM   2012  CA  LYS A 113      44.257  -6.140   8.589  1.00  0.850          C  
ATOM   2013  C   LYS A 113      43.265  -5.606   7.557  1.00  0.820          C  
ATOM   2014  O   LYS A 113      42.233  -5.006   7.922  1.00  0.840          O  
ATOM   2015  CB  LYS A 113      45.398  -5.142   8.779  1.00  1.190          C  
ATOM   2016  CG  LYS A 113      46.242  -5.384  10.031  1.00  1.190          C  
ATOM   2017  CD  LYS A 113      47.399  -4.392  10.131  1.00  1.190          C  
ATOM   2018  CE  LYS A 113      48.256  -4.659  11.368  1.00  1.190          C  
ATOM   2019  NZ  LYS A 113      49.414  -3.716  11.467  1.00  1.190          N  
ATOM   2020  H   LYS A 113      45.816  -7.565   8.110  1.00  1.010          H  
ATOM   2021  HA  LYS A 113      43.723  -6.247   9.534  1.00  1.020          H  
ATOM   2022 1HB  LYS A 113      46.066  -5.200   7.912  1.00  1.420          H  
ATOM   2023 2HB  LYS A 113      44.998  -4.130   8.819  1.00  1.420          H  
ATOM   2024 1HG  LYS A 113      45.610  -5.284  10.913  1.00  1.420          H  
ATOM   2025 2HG  LYS A 113      46.639  -6.398  10.007  1.00  1.420          H  
ATOM   2026 1HD  LYS A 113      48.026  -4.488   9.241  1.00  1.420          H  
ATOM   2027 2HD  LYS A 113      47.010  -3.376  10.174  1.00  1.420          H  
ATOM   2028 1HE  LYS A 113      47.636  -4.554  12.257  1.00  1.420          H  
ATOM   2029 2HE  LYS A 113      48.636  -5.681  11.319  1.00  1.420          H  
ATOM   2030 1HZ  LYS A 113      49.952  -3.932  12.296  1.00  1.420          H  
ATOM   2031 2HZ  LYS A 113      50.003  -3.816  10.652  1.00  1.420          H  
ATOM   2032 3HZ  LYS A 113      49.076  -2.765  11.525  1.00  1.420          H  
ATOM   2033  N   ILE A 114      43.580  -5.817   6.274  1.00  0.770          N  
ATOM   2034  CA  ILE A 114      42.724  -5.364   5.193  1.00  0.790          C  
ATOM   2035  C   ILE A 114      41.410  -6.155   5.189  1.00  0.750          C  
ATOM   2036  O   ILE A 114      40.348  -5.538   5.119  1.00  0.740          O  
ATOM   2037  CB  ILE A 114      43.457  -5.477   3.827  1.00  1.100          C  
ATOM   2038  CG1 ILE A 114      44.727  -4.546   3.746  1.00  1.100          C  
ATOM   2039  CG2 ILE A 114      42.515  -5.148   2.668  1.00  1.100          C  
ATOM   2040  CD1 ILE A 114      44.510  -3.057   3.835  1.00  1.100          C  
ATOM   2041  H   ILE A 114      44.472  -6.277   6.058  1.00  0.920          H  
ATOM   2042  HA  ILE A 114      42.473  -4.324   5.365  1.00  0.950          H  
ATOM   2043  HB  ILE A 114      43.824  -6.491   3.733  1.00  1.320          H  
ATOM   2044 1HG1 ILE A 114      45.387  -4.801   4.555  1.00  1.320          H  
ATOM   2045 2HG1 ILE A 114      45.228  -4.758   2.813  1.00  1.320          H  
ATOM   2046 1HG2 ILE A 114      43.047  -5.268   1.728  1.00  1.320          H  
ATOM   2047 2HG2 ILE A 114      41.651  -5.808   2.675  1.00  1.320          H  
ATOM   2048 3HG2 ILE A 114      42.174  -4.155   2.742  1.00  1.320          H  
ATOM   2049 1HD1 ILE A 114      45.473  -2.560   3.773  1.00  1.320          H  
ATOM   2050 2HD1 ILE A 114      43.891  -2.720   3.015  1.00  1.320          H  
ATOM   2051 3HD1 ILE A 114      44.043  -2.799   4.778  1.00  1.320          H  
ATOM   2052  N   MET A 115      41.452  -7.506   5.301  1.00  0.770          N  
ATOM   2053  CA  MET A 115      40.190  -8.272   5.313  1.00  0.780          C  
ATOM   2054  C   MET A 115      39.349  -7.919   6.519  1.00  0.760          C  
ATOM   2055  O   MET A 115      38.143  -7.724   6.420  1.00  0.760          O  
ATOM   2056  CB  MET A 115      40.396  -9.797   5.358  1.00  1.090          C  
ATOM   2057  CG  MET A 115      40.913 -10.443   4.117  1.00  1.090          C  
ATOM   2058  SD  MET A 115      39.836 -10.217   2.664  1.00  1.090          S  
ATOM   2059  CE  MET A 115      38.380 -11.161   2.820  1.00  1.090          C  
ATOM   2060  H   MET A 115      42.361  -7.976   5.364  1.00  0.920          H  
ATOM   2061  HA  MET A 115      39.621  -8.016   4.419  1.00  0.940          H  
ATOM   2062 1HB  MET A 115      41.125 -10.020   6.142  1.00  1.310          H  
ATOM   2063 2HB  MET A 115      39.462 -10.280   5.636  1.00  1.310          H  
ATOM   2064 1HG  MET A 115      41.888 -10.022   3.912  1.00  1.310          H  
ATOM   2065 2HG  MET A 115      41.039 -11.495   4.286  1.00  1.310          H  
ATOM   2066 1HE  MET A 115      37.743 -10.985   1.951  1.00  1.310          H  
ATOM   2067 2HE  MET A 115      38.633 -12.205   2.860  1.00  1.310          H  
ATOM   2068 3HE  MET A 115      37.857 -10.862   3.713  1.00  1.310          H  
ATOM   2069  N   LYS A 116      39.972  -7.793   7.684  1.00  0.760          N  
ATOM   2070  CA  LYS A 116      39.200  -7.479   8.870  1.00  0.770          C  
ATOM   2071  C   LYS A 116      38.416  -6.193   8.666  1.00  0.740          C  
ATOM   2072  O   LYS A 116      37.197  -6.146   8.905  1.00  0.720          O  
ATOM   2073  CB  LYS A 116      40.133  -7.348  10.075  1.00  1.070          C  
ATOM   2074  CG  LYS A 116      39.454  -7.005  11.403  1.00  1.070          C  
ATOM   2075  CD  LYS A 116      40.488  -6.924  12.526  1.00  1.070          C  
ATOM   2076  CE  LYS A 116      39.849  -6.523  13.851  1.00  1.070          C  
ATOM   2077  NZ  LYS A 116      40.859  -6.410  14.942  1.00  1.070          N  
ATOM   2078  H   LYS A 116      40.980  -7.965   7.755  1.00  0.910          H  
ATOM   2079  HA  LYS A 116      38.492  -8.287   9.049  1.00  0.920          H  
ATOM   2080 1HB  LYS A 116      40.678  -8.287  10.207  1.00  1.290          H  
ATOM   2081 2HB  LYS A 116      40.877  -6.579   9.867  1.00  1.290          H  
ATOM   2082 1HG  LYS A 116      38.957  -6.038  11.318  1.00  1.290          H  
ATOM   2083 2HG  LYS A 116      38.706  -7.755  11.644  1.00  1.290          H  
ATOM   2084 1HD  LYS A 116      40.980  -7.895  12.638  1.00  1.290          H  
ATOM   2085 2HD  LYS A 116      41.245  -6.186  12.259  1.00  1.290          H  
ATOM   2086 1HE  LYS A 116      39.349  -5.562  13.731  1.00  1.290          H  
ATOM   2087 2HE  LYS A 116      39.110  -7.274  14.131  1.00  1.290          H  
ATOM   2088 1HZ  LYS A 116      40.400  -6.145  15.802  1.00  1.290          H  
ATOM   2089 2HZ  LYS A 116      41.324  -7.300  15.069  1.00  1.290          H  
ATOM   2090 3HZ  LYS A 116      41.543  -5.708  14.697  1.00  1.290          H  
ATOM   2091  N   THR A 117      39.117  -5.160   8.196  1.00  0.750          N  
ATOM   2092  CA  THR A 117      38.530  -3.858   7.998  1.00  0.740          C  
ATOM   2093  C   THR A 117      37.452  -3.905   6.914  1.00  0.710          C  
ATOM   2094  O   THR A 117      36.343  -3.401   7.114  1.00  0.720          O  
ATOM   2095  CB  THR A 117      39.618  -2.844   7.598  1.00  1.040          C  
ATOM   2096  OG1 THR A 117      40.638  -2.788   8.612  1.00  1.040          O  
ATOM   2097  CG2 THR A 117      38.981  -1.487   7.503  1.00  1.040          C  
ATOM   2098  H   THR A 117      40.116  -5.275   8.011  1.00  0.900          H  
ATOM   2099  HA  THR A 117      38.066  -3.539   8.931  1.00  0.890          H  
ATOM   2100  HB  THR A 117      40.067  -3.127   6.645  1.00  1.250          H  
ATOM   2101  HG1 THR A 117      41.207  -3.595   8.545  1.00  1.250          H  
ATOM   2102 1HG2 THR A 117      39.733  -0.750   7.230  1.00  1.250          H  
ATOM   2103 2HG2 THR A 117      38.202  -1.499   6.759  1.00  1.250          H  
ATOM   2104 3HG2 THR A 117      38.548  -1.224   8.463  1.00  1.250          H  
ATOM   2105  N   GLU A 118      37.765  -4.541   5.778  1.00  0.690          N  
ATOM   2106  CA  GLU A 118      36.857  -4.632   4.645  1.00  0.690          C  
ATOM   2107  C   GLU A 118      35.567  -5.307   4.978  1.00  0.700          C  
ATOM   2108  O   GLU A 118      34.493  -4.815   4.617  1.00  0.720          O  
ATOM   2109  CB  GLU A 118      37.478  -5.455   3.519  1.00  0.970          C  
ATOM   2110  CG  GLU A 118      36.600  -5.592   2.286  1.00  0.970          C  
ATOM   2111  CD  GLU A 118      37.182  -6.487   1.292  1.00  0.970          C  
ATOM   2112  OE1 GLU A 118      38.362  -6.699   1.320  1.00  0.970          O  
ATOM   2113  OE2 GLU A 118      36.439  -7.009   0.507  1.00  0.970          O  
ATOM   2114  H   GLU A 118      38.696  -4.952   5.674  1.00  0.830          H  
ATOM   2115  HA  GLU A 118      36.630  -3.630   4.296  1.00  0.830          H  
ATOM   2116 1HB  GLU A 118      38.416  -5.021   3.227  1.00  1.160          H  
ATOM   2117 2HB  GLU A 118      37.693  -6.458   3.886  1.00  1.160          H  
ATOM   2118 1HG  GLU A 118      35.615  -5.971   2.548  1.00  1.160          H  
ATOM   2119 2HG  GLU A 118      36.478  -4.604   1.843  1.00  1.160          H  
ATOM   2120  N   LEU A 119      35.656  -6.451   5.641  1.00  0.710          N  
ATOM   2121  CA  LEU A 119      34.472  -7.211   5.922  1.00  0.730          C  
ATOM   2122  C   LEU A 119      33.572  -6.426   6.860  1.00  0.750          C  
ATOM   2123  O   LEU A 119      32.350  -6.368   6.652  1.00  0.770          O  
ATOM   2124  CB  LEU A 119      34.885  -8.566   6.496  1.00  1.010          C  
ATOM   2125  CG  LEU A 119      35.682  -9.524   5.513  1.00  1.010          C  
ATOM   2126  CD1 LEU A 119      36.065 -10.805   6.293  1.00  1.010          C  
ATOM   2127  CD2 LEU A 119      34.902  -9.800   4.235  1.00  1.010          C  
ATOM   2128  H   LEU A 119      36.572  -6.815   5.921  1.00  0.850          H  
ATOM   2129  HA  LEU A 119      33.919  -7.353   5.001  1.00  0.880          H  
ATOM   2130 1HB  LEU A 119      35.537  -8.378   7.354  1.00  1.220          H  
ATOM   2131 2HB  LEU A 119      34.028  -9.071   6.839  1.00  1.220          H  
ATOM   2132  HG  LEU A 119      36.602  -9.043   5.217  1.00  1.220          H  
ATOM   2133 1HD1 LEU A 119      36.647 -11.466   5.659  1.00  1.220          H  
ATOM   2134 2HD1 LEU A 119      36.658 -10.531   7.166  1.00  1.220          H  
ATOM   2135 3HD1 LEU A 119      35.161 -11.322   6.616  1.00  1.220          H  
ATOM   2136 1HD2 LEU A 119      35.494 -10.427   3.590  1.00  1.220          H  
ATOM   2137 2HD2 LEU A 119      33.977 -10.288   4.456  1.00  1.220          H  
ATOM   2138 3HD2 LEU A 119      34.700  -8.878   3.705  1.00  1.220          H  
ATOM   2139  N   LEU A 120      34.161  -5.740   7.847  1.00  0.740          N  
ATOM   2140  CA  LEU A 120      33.349  -4.929   8.727  1.00  0.780          C  
ATOM   2141  C   LEU A 120      32.708  -3.781   7.964  1.00  0.780          C  
ATOM   2142  O   LEU A 120      31.520  -3.512   8.143  1.00  0.800          O  
ATOM   2143  CB  LEU A 120      34.164  -4.383   9.904  1.00  1.080          C  
ATOM   2144  CG  LEU A 120      33.391  -3.454  10.889  1.00  1.080          C  
ATOM   2145  CD1 LEU A 120      32.190  -4.188  11.496  1.00  1.080          C  
ATOM   2146  CD2 LEU A 120      34.334  -2.989  11.996  1.00  1.080          C  
ATOM   2147  H   LEU A 120      35.170  -5.829   8.022  1.00  0.890          H  
ATOM   2148  HA  LEU A 120      32.559  -5.565   9.116  1.00  0.940          H  
ATOM   2149 1HB  LEU A 120      34.562  -5.224  10.468  1.00  1.290          H  
ATOM   2150 2HB  LEU A 120      35.010  -3.818   9.496  1.00  1.290          H  
ATOM   2151  HG  LEU A 120      33.029  -2.595  10.357  1.00  1.290          H  
ATOM   2152 1HD1 LEU A 120      31.692  -3.520  12.173  1.00  1.290          H  
ATOM   2153 2HD1 LEU A 120      31.479  -4.497  10.734  1.00  1.290          H  
ATOM   2154 3HD1 LEU A 120      32.518  -5.054  12.029  1.00  1.290          H  
ATOM   2155 1HD2 LEU A 120      33.792  -2.326  12.679  1.00  1.290          H  
ATOM   2156 2HD2 LEU A 120      34.707  -3.850  12.548  1.00  1.290          H  
ATOM   2157 3HD2 LEU A 120      35.172  -2.450  11.552  1.00  1.290          H  
ATOM   2158  N   TRP A 121      33.469  -3.090   7.116  1.00  0.750          N  
ATOM   2159  CA  TRP A 121      32.895  -1.968   6.396  1.00  0.750          C  
ATOM   2160  C   TRP A 121      31.747  -2.388   5.491  1.00  0.750          C  
ATOM   2161  O   TRP A 121      30.734  -1.684   5.437  1.00  0.740          O  
ATOM   2162  CB  TRP A 121      33.952  -1.230   5.587  1.00  1.050          C  
ATOM   2163  CG  TRP A 121      34.909  -0.423   6.419  1.00  1.050          C  
ATOM   2164  CD1 TRP A 121      34.860  -0.190   7.773  1.00  1.050          C  
ATOM   2165  CD2 TRP A 121      36.054   0.299   5.935  1.00  1.050          C  
ATOM   2166  NE1 TRP A 121      35.898   0.615   8.144  1.00  1.050          N  
ATOM   2167  CE2 TRP A 121      36.637   0.928   7.035  1.00  1.050          C  
ATOM   2168  CE3 TRP A 121      36.620   0.465   4.681  1.00  1.050          C  
ATOM   2169  CZ2 TRP A 121      37.771   1.709   6.912  1.00  1.050          C  
ATOM   2170  CZ3 TRP A 121      37.762   1.241   4.561  1.00  1.050          C  
ATOM   2171  CH2 TRP A 121      38.321   1.846   5.642  1.00  1.050          C  
ATOM   2172  H   TRP A 121      34.461  -3.321   6.999  1.00  0.900          H  
ATOM   2173  HA  TRP A 121      32.486  -1.273   7.125  1.00  0.900          H  
ATOM   2174 1HB  TRP A 121      34.529  -1.957   5.011  1.00  1.260          H  
ATOM   2175 2HB  TRP A 121      33.467  -0.565   4.880  1.00  1.260          H  
ATOM   2176  HD1 TRP A 121      34.115  -0.581   8.461  1.00  1.260          H  
ATOM   2177  HE1 TRP A 121      36.088   0.930   9.084  1.00  1.260          H  
ATOM   2178  HE3 TRP A 121      36.184  -0.013   3.814  1.00  1.260          H  
ATOM   2179  HZ2 TRP A 121      38.231   2.199   7.769  1.00  1.260          H  
ATOM   2180  HZ3 TRP A 121      38.208   1.350   3.570  1.00  1.260          H  
ATOM   2181  HH2 TRP A 121      39.219   2.447   5.505  1.00  1.260          H  
ATOM   2182  N   TRP A 122      31.876  -3.526   4.791  1.00  0.770          N  
ATOM   2183  CA  TRP A 122      30.797  -3.994   3.925  1.00  0.800          C  
ATOM   2184  C   TRP A 122      29.547  -4.213   4.757  1.00  0.770          C  
ATOM   2185  O   TRP A 122      28.449  -3.788   4.383  1.00  0.770          O  
ATOM   2186  CB  TRP A 122      31.152  -5.302   3.219  1.00  1.110          C  
ATOM   2187  CG  TRP A 122      30.064  -5.783   2.281  1.00  1.110          C  
ATOM   2188  CD1 TRP A 122      29.222  -6.831   2.497  1.00  1.110          C  
ATOM   2189  CD2 TRP A 122      29.696  -5.235   0.973  1.00  1.110          C  
ATOM   2190  NE1 TRP A 122      28.365  -6.979   1.429  1.00  1.110          N  
ATOM   2191  CE2 TRP A 122      28.645  -6.010   0.490  1.00  1.110          C  
ATOM   2192  CE3 TRP A 122      30.172  -4.169   0.189  1.00  1.110          C  
ATOM   2193  CZ2 TRP A 122      28.055  -5.757  -0.747  1.00  1.110          C  
ATOM   2194  CZ3 TRP A 122      29.587  -3.927  -1.037  1.00  1.110          C  
ATOM   2195  CH2 TRP A 122      28.557  -4.693  -1.499  1.00  1.110          C  
ATOM   2196  H   TRP A 122      32.753  -4.056   4.843  1.00  0.920          H  
ATOM   2197  HA  TRP A 122      30.593  -3.232   3.177  1.00  0.960          H  
ATOM   2198 1HB  TRP A 122      32.075  -5.195   2.667  1.00  1.330          H  
ATOM   2199 2HB  TRP A 122      31.323  -6.077   3.972  1.00  1.330          H  
ATOM   2200  HD1 TRP A 122      29.232  -7.459   3.385  1.00  1.330          H  
ATOM   2201  HE1 TRP A 122      27.649  -7.688   1.347  1.00  1.330          H  
ATOM   2202  HE3 TRP A 122      30.976  -3.546   0.529  1.00  1.330          H  
ATOM   2203  HZ2 TRP A 122      27.233  -6.363  -1.128  1.00  1.330          H  
ATOM   2204  HZ3 TRP A 122      29.970  -3.105  -1.627  1.00  1.330          H  
ATOM   2205  HH2 TRP A 122      28.122  -4.466  -2.473  1.00  1.330          H  
ATOM   2206  N   TRP A 123      29.716  -4.889   5.897  1.00  0.770          N  
ATOM   2207  CA  TRP A 123      28.611  -5.181   6.784  1.00  0.760          C  
ATOM   2208  C   TRP A 123      27.936  -3.898   7.276  1.00  0.710          C  
ATOM   2209  O   TRP A 123      26.708  -3.796   7.244  1.00  0.720          O  
ATOM   2210  CB  TRP A 123      29.116  -5.981   7.982  1.00  1.070          C  
ATOM   2211  CG  TRP A 123      28.076  -6.403   8.899  1.00  1.070          C  
ATOM   2212  CD1 TRP A 123      27.418  -7.557   8.868  1.00  1.070          C  
ATOM   2213  CD2 TRP A 123      27.542  -5.689   9.987  1.00  1.070          C  
ATOM   2214  NE1 TRP A 123      26.523  -7.608   9.843  1.00  1.070          N  
ATOM   2215  CE2 TRP A 123      26.592  -6.486  10.548  1.00  1.070          C  
ATOM   2216  CE3 TRP A 123      27.785  -4.458  10.520  1.00  1.070          C  
ATOM   2217  CZ2 TRP A 123      25.917  -6.114  11.610  1.00  1.070          C  
ATOM   2218  CZ3 TRP A 123      27.079  -4.058  11.567  1.00  1.070          C  
ATOM   2219  CH2 TRP A 123      26.183  -4.848  12.121  1.00  1.070          C  
ATOM   2220  H   TRP A 123      30.652  -5.234   6.147  1.00  0.920          H  
ATOM   2221  HA  TRP A 123      27.880  -5.774   6.239  1.00  0.910          H  
ATOM   2222 1HB  TRP A 123      29.632  -6.858   7.634  1.00  1.280          H  
ATOM   2223 2HB  TRP A 123      29.836  -5.387   8.539  1.00  1.280          H  
ATOM   2224  HD1 TRP A 123      27.581  -8.317   8.178  1.00  1.280          H  
ATOM   2225  HE1 TRP A 123      25.872  -8.391  10.040  1.00  1.280          H  
ATOM   2226  HE3 TRP A 123      28.526  -3.824  10.111  1.00  1.280          H  
ATOM   2227  HZ2 TRP A 123      25.193  -6.769  12.046  1.00  1.280          H  
ATOM   2228  HZ3 TRP A 123      27.273  -3.075  11.965  1.00  1.280          H  
ATOM   2229  HH2 TRP A 123      25.661  -4.467  12.986  1.00  1.280          H  
ATOM   2230  N   ILE A 124      28.739  -2.908   7.718  1.00  0.690          N  
ATOM   2231  CA  ILE A 124      28.164  -1.674   8.254  1.00  0.690          C  
ATOM   2232  C   ILE A 124      27.415  -0.959   7.156  1.00  0.670          C  
ATOM   2233  O   ILE A 124      26.288  -0.509   7.382  1.00  0.670          O  
ATOM   2234  CB  ILE A 124      29.232  -0.705   8.829  1.00  0.970          C  
ATOM   2235  CG1 ILE A 124      29.864  -1.312  10.126  1.00  0.970          C  
ATOM   2236  CG2 ILE A 124      28.554   0.671   9.142  1.00  0.970          C  
ATOM   2237  CD1 ILE A 124      31.101  -0.587  10.610  1.00  0.970          C  
ATOM   2238  H   ILE A 124      29.751  -3.053   7.731  1.00  0.830          H  
ATOM   2239  HA  ILE A 124      27.466  -1.915   9.039  1.00  0.830          H  
ATOM   2240  HB  ILE A 124      30.033  -0.570   8.104  1.00  1.160          H  
ATOM   2241 1HG1 ILE A 124      29.126  -1.319  10.928  1.00  1.160          H  
ATOM   2242 2HG1 ILE A 124      30.157  -2.334   9.917  1.00  1.160          H  
ATOM   2243 1HG2 ILE A 124      29.280   1.363   9.542  1.00  1.160          H  
ATOM   2244 2HG2 ILE A 124      28.129   1.114   8.240  1.00  1.160          H  
ATOM   2245 3HG2 ILE A 124      27.750   0.530   9.871  1.00  1.160          H  
ATOM   2246 1HD1 ILE A 124      31.487  -1.085  11.491  1.00  1.160          H  
ATOM   2247 2HD1 ILE A 124      31.858  -0.603   9.827  1.00  1.160          H  
ATOM   2248 3HD1 ILE A 124      30.872   0.436  10.866  1.00  1.160          H  
ATOM   2249  N   MET A 125      28.007  -0.850   5.973  1.00  0.700          N  
ATOM   2250  CA  MET A 125      27.346  -0.180   4.875  1.00  0.730          C  
ATOM   2251  C   MET A 125      25.984  -0.807   4.661  1.00  0.720          C  
ATOM   2252  O   MET A 125      24.982  -0.090   4.549  1.00  0.720          O  
ATOM   2253  CB  MET A 125      28.179  -0.335   3.613  1.00  1.010          C  
ATOM   2254  CG  MET A 125      27.632   0.309   2.335  1.00  1.010          C  
ATOM   2255  SD  MET A 125      26.352  -0.708   1.478  1.00  1.010          S  
ATOM   2256  CE  MET A 125      27.203  -2.205   0.983  1.00  1.010          C  
ATOM   2257  H   MET A 125      28.947  -1.235   5.830  1.00  0.840          H  
ATOM   2258  HA  MET A 125      27.215   0.873   5.123  1.00  0.880          H  
ATOM   2259 1HB  MET A 125      29.158   0.111   3.792  1.00  1.210          H  
ATOM   2260 2HB  MET A 125      28.360  -1.383   3.438  1.00  1.210          H  
ATOM   2261 1HG  MET A 125      27.207   1.292   2.559  1.00  1.210          H  
ATOM   2262 2HG  MET A 125      28.463   0.450   1.666  1.00  1.210          H  
ATOM   2263 1HE  MET A 125      26.514  -2.855   0.448  1.00  1.210          H  
ATOM   2264 2HE  MET A 125      28.022  -1.956   0.347  1.00  1.210          H  
ATOM   2265 3HE  MET A 125      27.577  -2.740   1.859  1.00  1.210          H  
ATOM   2266  N   ALA A 126      25.937  -2.146   4.623  1.00  0.740          N  
ATOM   2267  CA  ALA A 126      24.686  -2.831   4.411  1.00  0.750          C  
ATOM   2268  C   ALA A 126      23.668  -2.509   5.497  1.00  0.710          C  
ATOM   2269  O   ALA A 126      22.504  -2.271   5.174  1.00  0.730          O  
ATOM   2270  CB  ALA A 126      24.920  -4.331   4.354  1.00  1.050          C  
ATOM   2271  H   ALA A 126      26.802  -2.691   4.697  1.00  0.890          H  
ATOM   2272  HA  ALA A 126      24.281  -2.495   3.457  1.00  0.900          H  
ATOM   2273 1HB  ALA A 126      23.980  -4.842   4.165  1.00  1.260          H  
ATOM   2274 2HB  ALA A 126      25.633  -4.556   3.558  1.00  1.260          H  
ATOM   2275 3HB  ALA A 126      25.329  -4.667   5.305  1.00  1.260          H  
ATOM   2276  N   MET A 127      24.096  -2.435   6.772  1.00  0.680          N  
ATOM   2277  CA  MET A 127      23.127  -2.157   7.836  1.00  0.660          C  
ATOM   2278  C   MET A 127      22.620  -0.727   7.783  1.00  0.640          C  
ATOM   2279  O   MET A 127      21.435  -0.464   8.035  1.00  0.650          O  
ATOM   2280  CB  MET A 127      23.706  -2.342   9.229  1.00  0.930          C  
ATOM   2281  CG  MET A 127      24.153  -3.708   9.617  1.00  0.930          C  
ATOM   2282  SD  MET A 127      22.960  -4.998   9.481  1.00  0.930          S  
ATOM   2283  CE  MET A 127      23.612  -5.715   7.968  1.00  0.930          C  
ATOM   2284  H   MET A 127      25.071  -2.677   6.988  1.00  0.820          H  
ATOM   2285  HA  MET A 127      22.274  -2.818   7.704  1.00  0.790          H  
ATOM   2286 1HB  MET A 127      24.586  -1.700   9.322  1.00  1.120          H  
ATOM   2287 2HB  MET A 127      22.983  -2.003   9.970  1.00  1.120          H  
ATOM   2288 1HG  MET A 127      25.041  -3.986   9.061  1.00  1.120          H  
ATOM   2289 2HG  MET A 127      24.407  -3.626  10.646  1.00  1.120          H  
ATOM   2290 1HE  MET A 127      23.010  -6.544   7.671  1.00  1.120          H  
ATOM   2291 2HE  MET A 127      23.595  -4.991   7.180  1.00  1.120          H  
ATOM   2292 3HE  MET A 127      24.641  -6.043   8.131  1.00  1.120          H  
ATOM   2293  N   ASP A 128      23.515   0.217   7.484  1.00  0.630          N  
ATOM   2294  CA  ASP A 128      23.113   1.611   7.423  1.00  0.650          C  
ATOM   2295  C   ASP A 128      22.114   1.765   6.284  1.00  0.710          C  
ATOM   2296  O   ASP A 128      21.109   2.485   6.406  1.00  0.730          O  
ATOM   2297  CB  ASP A 128      24.311   2.529   7.214  1.00  0.900          C  
ATOM   2298  CG  ASP A 128      25.263   2.693   8.412  1.00  0.900          C  
ATOM   2299  OD1 ASP A 128      24.946   2.295   9.502  1.00  0.900          O  
ATOM   2300  OD2 ASP A 128      26.319   3.293   8.208  1.00  0.900          O  
ATOM   2301  H   ASP A 128      24.497  -0.044   7.336  1.00  0.760          H  
ATOM   2302  HA  ASP A 128      22.624   1.881   8.356  1.00  0.780          H  
ATOM   2303 1HB  ASP A 128      24.880   2.189   6.341  1.00  1.080          H  
ATOM   2304 2HB  ASP A 128      23.938   3.481   7.012  1.00  1.080          H  
ATOM   2305  N   GLY A 129      22.378   1.018   5.203  1.00  0.740          N  
ATOM   2306  CA  GLY A 129      21.549   0.931   4.022  1.00  0.810          C  
ATOM   2307  C   GLY A 129      20.168   0.454   4.408  1.00  0.820          C  
ATOM   2308  O   GLY A 129      19.171   1.137   4.148  1.00  0.860          O  
ATOM   2309  H   GLY A 129      23.257   0.496   5.188  1.00  0.890          H  
ATOM   2310 1HA  GLY A 129      21.487   1.885   3.524  1.00  0.970          H  
ATOM   2311 2HA  GLY A 129      22.002   0.225   3.325  1.00  0.970          H  
ATOM   2312  N   MET A 130      20.105  -0.687   5.116  1.00  0.820          N  
ATOM   2313  CA  MET A 130      18.827  -1.234   5.540  1.00  0.860          C  
ATOM   2314  C   MET A 130      18.018  -0.185   6.258  1.00  0.810          C  
ATOM   2315  O   MET A 130      16.850  -0.010   5.933  1.00  0.820          O  
ATOM   2316  CB  MET A 130      19.022  -2.406   6.502  1.00  1.190          C  
ATOM   2317  CG  MET A 130      19.571  -3.680   5.924  1.00  1.190          C  
ATOM   2318  SD  MET A 130      19.889  -4.902   7.213  1.00  1.190          S  
ATOM   2319  CE  MET A 130      20.541  -6.241   6.232  1.00  1.190          C  
ATOM   2320  H   MET A 130      20.971  -1.199   5.300  1.00  0.980          H  
ATOM   2321  HA  MET A 130      18.273  -1.555   4.656  1.00  1.030          H  
ATOM   2322 1HB  MET A 130      19.689  -2.103   7.298  1.00  1.430          H  
ATOM   2323 2HB  MET A 130      18.064  -2.648   6.961  1.00  1.430          H  
ATOM   2324 1HG  MET A 130      18.842  -4.095   5.230  1.00  1.430          H  
ATOM   2325 2HG  MET A 130      20.480  -3.496   5.381  1.00  1.430          H  
ATOM   2326 1HE  MET A 130      20.791  -7.082   6.877  1.00  1.430          H  
ATOM   2327 2HE  MET A 130      19.792  -6.558   5.506  1.00  1.430          H  
ATOM   2328 3HE  MET A 130      21.436  -5.906   5.706  1.00  1.430          H  
ATOM   2329  N   PHE A 131      18.620   0.537   7.220  1.00  0.810          N  
ATOM   2330  CA  PHE A 131      17.845   1.556   7.922  1.00  0.840          C  
ATOM   2331  C   PHE A 131      17.358   2.670   7.009  1.00  0.800          C  
ATOM   2332  O   PHE A 131      16.204   3.076   7.130  1.00  0.800          O  
ATOM   2333  CB  PHE A 131      18.552   2.120   9.143  1.00  1.160          C  
ATOM   2334  CG  PHE A 131      18.289   1.300  10.410  1.00  1.160          C  
ATOM   2335  CD1 PHE A 131      19.288   0.647  11.108  1.00  1.160          C  
ATOM   2336  CD2 PHE A 131      16.979   1.200  10.895  1.00  1.160          C  
ATOM   2337  CE1 PHE A 131      18.971  -0.065  12.260  1.00  1.160          C  
ATOM   2338  CE2 PHE A 131      16.670   0.493  12.029  1.00  1.160          C  
ATOM   2339  CZ  PHE A 131      17.665  -0.138  12.718  1.00  1.160          C  
ATOM   2340  H   PHE A 131      19.600   0.344   7.469  1.00  0.970          H  
ATOM   2341  HA  PHE A 131      16.969   1.054   8.308  1.00  1.010          H  
ATOM   2342 1HB  PHE A 131      19.629   2.138   8.955  1.00  1.400          H  
ATOM   2343 2HB  PHE A 131      18.227   3.142   9.314  1.00  1.400          H  
ATOM   2344  HD1 PHE A 131      20.325   0.698  10.753  1.00  1.400          H  
ATOM   2345  HD2 PHE A 131      16.189   1.700  10.353  1.00  1.400          H  
ATOM   2346  HE1 PHE A 131      19.754  -0.581  12.809  1.00  1.400          H  
ATOM   2347  HE2 PHE A 131      15.640   0.433  12.377  1.00  1.400          H  
ATOM   2348  HZ  PHE A 131      17.433  -0.708  13.624  1.00  1.400          H  
ATOM   2349  N   LEU A 132      18.178   3.160   6.089  1.00  0.840          N  
ATOM   2350  CA  LEU A 132      17.657   4.191   5.192  1.00  0.900          C  
ATOM   2351  C   LEU A 132      16.488   3.716   4.357  1.00  0.840          C  
ATOM   2352  O   LEU A 132      15.468   4.416   4.256  1.00  0.870          O  
ATOM   2353  CB  LEU A 132      18.694   4.709   4.204  1.00  1.240          C  
ATOM   2354  CG  LEU A 132      18.122   5.673   3.084  1.00  1.240          C  
ATOM   2355  CD1 LEU A 132      17.499   6.915   3.698  1.00  1.240          C  
ATOM   2356  CD2 LEU A 132      19.237   6.039   2.082  1.00  1.240          C  
ATOM   2357  H   LEU A 132      19.154   2.833   6.040  1.00  1.010          H  
ATOM   2358  HA  LEU A 132      17.326   5.016   5.816  1.00  1.080          H  
ATOM   2359 1HB  LEU A 132      19.430   5.255   4.753  1.00  1.480          H  
ATOM   2360 2HB  LEU A 132      19.157   3.849   3.729  1.00  1.480          H  
ATOM   2361  HG  LEU A 132      17.349   5.168   2.560  1.00  1.480          H  
ATOM   2362 1HD1 LEU A 132      17.088   7.510   2.914  1.00  1.480          H  
ATOM   2363 2HD1 LEU A 132      16.693   6.652   4.376  1.00  1.480          H  
ATOM   2364 3HD1 LEU A 132      18.222   7.479   4.226  1.00  1.480          H  
ATOM   2365 1HD2 LEU A 132      18.833   6.676   1.317  1.00  1.480          H  
ATOM   2366 2HD2 LEU A 132      20.041   6.554   2.575  1.00  1.480          H  
ATOM   2367 3HD2 LEU A 132      19.620   5.132   1.617  1.00  1.480          H  
ATOM   2368  N   GLN A 133      16.629   2.558   3.714  1.00  0.840          N  
ATOM   2369  CA  GLN A 133      15.552   2.134   2.838  1.00  0.880          C  
ATOM   2370  C   GLN A 133      14.314   1.806   3.675  1.00  0.810          C  
ATOM   2371  O   GLN A 133      13.174   2.017   3.234  1.00  0.840          O  
ATOM   2372  CB  GLN A 133      15.930   0.949   1.952  1.00  1.220          C  
ATOM   2373  CG  GLN A 133      16.997   1.172   0.870  1.00  1.220          C  
ATOM   2374  CD  GLN A 133      18.407   0.683   1.185  1.00  1.220          C  
ATOM   2375  OE1 GLN A 133      18.587  -0.407   1.745  1.00  1.220          O  
ATOM   2376  NE2 GLN A 133      19.415   1.472   0.812  1.00  1.220          N  
ATOM   2377  H   GLN A 133      17.480   1.999   3.848  1.00  1.010          H  
ATOM   2378  HA  GLN A 133      15.295   2.962   2.184  1.00  1.060          H  
ATOM   2379 1HB  GLN A 133      16.254   0.123   2.580  1.00  1.460          H  
ATOM   2380 2HB  GLN A 133      15.046   0.649   1.423  1.00  1.460          H  
ATOM   2381 1HG  GLN A 133      16.663   0.652  -0.022  1.00  1.460          H  
ATOM   2382 2HG  GLN A 133      17.057   2.235   0.684  1.00  1.460          H  
ATOM   2383 1HE2 GLN A 133      20.356   1.193   0.993  1.00  1.460          H  
ATOM   2384 2HE2 GLN A 133      19.234   2.339   0.349  1.00  1.460          H  
ATOM   2385  N   PHE A 134      14.541   1.293   4.883  1.00  0.770          N  
ATOM   2386  CA  PHE A 134      13.510   0.963   5.841  1.00  0.820          C  
ATOM   2387  C   PHE A 134      12.713   2.215   6.178  1.00  0.780          C  
ATOM   2388  O   PHE A 134      11.487   2.231   6.025  1.00  0.810          O  
ATOM   2389  CB  PHE A 134      14.174   0.322   7.059  1.00  1.130          C  
ATOM   2390  CG  PHE A 134      13.361  -0.011   8.176  1.00  1.130          C  
ATOM   2391  CD1 PHE A 134      12.527  -1.057   8.106  1.00  1.130          C  
ATOM   2392  CD2 PHE A 134      13.470   0.685   9.328  1.00  1.130          C  
ATOM   2393  CE1 PHE A 134      11.750  -1.410   9.145  1.00  1.130          C  
ATOM   2394  CE2 PHE A 134      12.732   0.339  10.399  1.00  1.130          C  
ATOM   2395  CZ  PHE A 134      11.845  -0.724  10.303  1.00  1.130          C  
ATOM   2396  H   PHE A 134      15.504   1.093   5.160  1.00  0.920          H  
ATOM   2397  HA  PHE A 134      12.846   0.255   5.396  1.00  0.980          H  
ATOM   2398 1HB  PHE A 134      14.671  -0.581   6.748  1.00  1.350          H  
ATOM   2399 2HB  PHE A 134      14.925   0.986   7.407  1.00  1.350          H  
ATOM   2400  HD1 PHE A 134      12.498  -1.613   7.197  1.00  1.350          H  
ATOM   2401  HD2 PHE A 134      14.164   1.515   9.376  1.00  1.350          H  
ATOM   2402  HE1 PHE A 134      11.071  -2.254   9.062  1.00  1.350          H  
ATOM   2403  HE2 PHE A 134      12.832   0.895  11.312  1.00  1.350          H  
ATOM   2404  HZ  PHE A 134      11.235  -1.022  11.142  1.00  1.350          H  
ATOM   2405  N   PHE A 135      13.413   3.284   6.567  1.00  0.780          N  
ATOM   2406  CA  PHE A 135      12.786   4.545   6.932  1.00  0.830          C  
ATOM   2407  C   PHE A 135      12.020   5.107   5.751  1.00  0.840          C  
ATOM   2408  O   PHE A 135      10.914   5.620   5.916  1.00  0.910          O  
ATOM   2409  CB  PHE A 135      13.842   5.553   7.380  1.00  1.140          C  
ATOM   2410  CG  PHE A 135      14.579   5.198   8.683  1.00  1.140          C  
ATOM   2411  CD1 PHE A 135      15.824   5.770   8.935  1.00  1.140          C  
ATOM   2412  CD2 PHE A 135      14.069   4.289   9.635  1.00  1.140          C  
ATOM   2413  CE1 PHE A 135      16.521   5.466  10.084  1.00  1.140          C  
ATOM   2414  CE2 PHE A 135      14.768   3.997  10.772  1.00  1.140          C  
ATOM   2415  CZ  PHE A 135      15.989   4.581  11.004  1.00  1.140          C  
ATOM   2416  H   PHE A 135      14.430   3.209   6.659  1.00  0.940          H  
ATOM   2417  HA  PHE A 135      12.074   4.387   7.724  1.00  1.000          H  
ATOM   2418 1HB  PHE A 135      14.588   5.659   6.589  1.00  1.370          H  
ATOM   2419 2HB  PHE A 135      13.365   6.528   7.516  1.00  1.370          H  
ATOM   2420  HD1 PHE A 135      16.250   6.469   8.207  1.00  1.370          H  
ATOM   2421  HD2 PHE A 135      13.115   3.803   9.488  1.00  1.370          H  
ATOM   2422  HE1 PHE A 135      17.495   5.928  10.261  1.00  1.370          H  
ATOM   2423  HE2 PHE A 135      14.359   3.297  11.488  1.00  1.370          H  
ATOM   2424  HZ  PHE A 135      16.540   4.335  11.914  1.00  1.370          H  
ATOM   2425  N   HIS A 136      12.588   5.007   4.552  1.00  0.830          N  
ATOM   2426  CA  HIS A 136      11.922   5.528   3.379  1.00  0.910          C  
ATOM   2427  C   HIS A 136      10.586   4.825   3.153  1.00  0.910          C  
ATOM   2428  O   HIS A 136       9.578   5.500   2.948  1.00  0.980          O  
ATOM   2429  CB  HIS A 136      12.832   5.419   2.172  1.00  1.240          C  
ATOM   2430  CG  HIS A 136      12.310   6.038   0.926  1.00  1.240          C  
ATOM   2431  ND1 HIS A 136      11.487   5.372   0.053  1.00  1.240          N  
ATOM   2432  CD2 HIS A 136      12.530   7.255   0.387  1.00  1.240          C  
ATOM   2433  CE1 HIS A 136      11.217   6.162  -0.970  1.00  1.240          C  
ATOM   2434  NE2 HIS A 136      11.850   7.299  -0.795  1.00  1.240          N  
ATOM   2435  H   HIS A 136      13.522   4.594   4.461  1.00  1.000          H  
ATOM   2436  HA  HIS A 136      11.706   6.574   3.522  1.00  1.090          H  
ATOM   2437 1HB  HIS A 136      13.770   5.899   2.418  1.00  1.490          H  
ATOM   2438 2HB  HIS A 136      13.045   4.370   1.974  1.00  1.490          H  
ATOM   2439  HD1 HIS A 136      11.432   4.376   0.008  1.00  1.490          H  
ATOM   2440  HD2 HIS A 136      13.124   8.113   0.706  1.00  1.490          H  
ATOM   2441  HE1 HIS A 136      10.579   5.823  -1.782  1.00  1.490          H  
ATOM   2442  N   LYS A 137      10.550   3.477   3.193  1.00  0.880          N  
ATOM   2443  CA  LYS A 137       9.272   2.778   3.007  1.00  0.910          C  
ATOM   2444  C   LYS A 137       8.283   3.122   4.110  1.00  0.880          C  
ATOM   2445  O   LYS A 137       7.073   3.211   3.859  1.00  0.900          O  
ATOM   2446  CB  LYS A 137       9.432   1.268   2.910  1.00  1.260          C  
ATOM   2447  CG  LYS A 137       8.070   0.503   2.658  1.00  1.260          C  
ATOM   2448  CD  LYS A 137       7.567  -0.201   3.918  1.00  1.260          C  
ATOM   2449  CE  LYS A 137       6.294  -0.971   3.695  1.00  1.260          C  
ATOM   2450  NZ  LYS A 137       5.812  -1.539   4.971  1.00  1.260          N  
ATOM   2451  H   LYS A 137      11.423   2.951   3.337  1.00  1.060          H  
ATOM   2452  HA  LYS A 137       8.847   3.116   2.065  1.00  1.090          H  
ATOM   2453 1HB  LYS A 137      10.127   1.035   2.111  1.00  1.510          H  
ATOM   2454 2HB  LYS A 137       9.870   0.907   3.837  1.00  1.510          H  
ATOM   2455 1HG  LYS A 137       7.314   1.211   2.326  1.00  1.510          H  
ATOM   2456 2HG  LYS A 137       8.173  -0.218   1.895  1.00  1.510          H  
ATOM   2457 1HD  LYS A 137       8.298  -0.906   4.235  1.00  1.510          H  
ATOM   2458 2HD  LYS A 137       7.396   0.510   4.729  1.00  1.510          H  
ATOM   2459 1HE  LYS A 137       5.551  -0.306   3.309  1.00  1.510          H  
ATOM   2460 2HE  LYS A 137       6.452  -1.776   2.976  1.00  1.510          H  
ATOM   2461 1HZ  LYS A 137       4.942  -2.027   4.836  1.00  1.510          H  
ATOM   2462 2HZ  LYS A 137       6.493  -2.176   5.347  1.00  1.510          H  
ATOM   2463 3HZ  LYS A 137       5.693  -0.747   5.651  1.00  1.510          H  
ATOM   2464  N   ILE A 138       8.761   3.305   5.335  1.00  0.870          N  
ATOM   2465  CA  ILE A 138       7.866   3.663   6.423  1.00  0.930          C  
ATOM   2466  C   ILE A 138       7.181   4.981   6.094  1.00  0.950          C  
ATOM   2467  O   ILE A 138       5.956   5.099   6.173  1.00  0.960          O  
ATOM   2468  CB  ILE A 138       8.649   3.787   7.749  1.00  1.280          C  
ATOM   2469  CG1 ILE A 138       9.141   2.404   8.175  1.00  1.280          C  
ATOM   2470  CG2 ILE A 138       7.775   4.442   8.846  1.00  1.280          C  
ATOM   2471  CD1 ILE A 138      10.184   2.390   9.212  1.00  1.280          C  
ATOM   2472  H   ILE A 138       9.764   3.158   5.512  1.00  1.040          H  
ATOM   2473  HA  ILE A 138       7.104   2.882   6.527  1.00  1.120          H  
ATOM   2474  HB  ILE A 138       9.521   4.403   7.583  1.00  1.530          H  
ATOM   2475 1HG1 ILE A 138       8.303   1.883   8.589  1.00  1.530          H  
ATOM   2476 2HG1 ILE A 138       9.486   1.852   7.315  1.00  1.530          H  
ATOM   2477 1HG2 ILE A 138       8.338   4.539   9.757  1.00  1.530          H  
ATOM   2478 2HG2 ILE A 138       7.453   5.421   8.532  1.00  1.530          H  
ATOM   2479 3HG2 ILE A 138       6.895   3.810   9.026  1.00  1.530          H  
ATOM   2480 1HD1 ILE A 138      10.381   1.370   9.441  1.00  1.530          H  
ATOM   2481 2HD1 ILE A 138      11.067   2.858   8.854  1.00  1.530          H  
ATOM   2482 3HD1 ILE A 138       9.856   2.886  10.075  1.00  1.530          H  
ATOM   2483  N   MET A 139       7.977   5.966   5.688  1.00  1.000          N  
ATOM   2484  CA  MET A 139       7.447   7.268   5.335  1.00  1.080          C  
ATOM   2485  C   MET A 139       6.496   7.196   4.137  1.00  1.020          C  
ATOM   2486  O   MET A 139       5.403   7.779   4.161  1.00  1.050          O  
ATOM   2487  CB  MET A 139       8.613   8.185   5.006  1.00  1.480          C  
ATOM   2488  CG  MET A 139       9.463   8.593   6.200  1.00  1.480          C  
ATOM   2489  SD  MET A 139      10.710   9.892   5.865  1.00  1.480          S  
ATOM   2490  CE  MET A 139      11.944   9.072   4.877  1.00  1.480          C  
ATOM   2491  H   MET A 139       8.989   5.798   5.653  1.00  1.200          H  
ATOM   2492  HA  MET A 139       6.891   7.661   6.185  1.00  1.300          H  
ATOM   2493 1HB  MET A 139       9.270   7.660   4.319  1.00  1.780          H  
ATOM   2494 2HB  MET A 139       8.247   9.041   4.507  1.00  1.780          H  
ATOM   2495 1HG  MET A 139       8.804   8.958   6.969  1.00  1.780          H  
ATOM   2496 2HG  MET A 139       9.977   7.726   6.593  1.00  1.780          H  
ATOM   2497 1HE  MET A 139      12.744   9.773   4.647  1.00  1.780          H  
ATOM   2498 2HE  MET A 139      12.350   8.219   5.434  1.00  1.780          H  
ATOM   2499 3HE  MET A 139      11.498   8.730   3.959  1.00  1.780          H  
ATOM   2500  N   LYS A 140       6.914   6.463   3.098  1.00  0.970          N  
ATOM   2501  CA  LYS A 140       6.152   6.299   1.869  1.00  0.970          C  
ATOM   2502  C   LYS A 140       4.815   5.616   2.163  1.00  0.890          C  
ATOM   2503  O   LYS A 140       3.808   5.934   1.528  1.00  0.910          O  
ATOM   2504  CB  LYS A 140       6.968   5.526   0.826  1.00  1.360          C  
ATOM   2505  CG  LYS A 140       6.395   5.520  -0.614  1.00  1.360          C  
ATOM   2506  CD  LYS A 140       7.257   4.642  -1.551  1.00  1.360          C  
ATOM   2507  CE  LYS A 140       6.588   4.397  -2.921  1.00  1.360          C  
ATOM   2508  NZ  LYS A 140       6.453   5.648  -3.733  1.00  1.360          N  
ATOM   2509  H   LYS A 140       7.836   6.024   3.146  1.00  1.160          H  
ATOM   2510  HA  LYS A 140       5.930   7.281   1.465  1.00  1.160          H  
ATOM   2511 1HB  LYS A 140       7.978   5.948   0.784  1.00  1.630          H  
ATOM   2512 2HB  LYS A 140       7.063   4.492   1.150  1.00  1.630          H  
ATOM   2513 1HG  LYS A 140       5.370   5.239  -0.646  1.00  1.630          H  
ATOM   2514 2HG  LYS A 140       6.461   6.547  -0.977  1.00  1.630          H  
ATOM   2515 1HD  LYS A 140       8.225   5.117  -1.705  1.00  1.630          H  
ATOM   2516 2HD  LYS A 140       7.423   3.671  -1.075  1.00  1.630          H  
ATOM   2517 1HE  LYS A 140       7.187   3.678  -3.480  1.00  1.630          H  
ATOM   2518 2HE  LYS A 140       5.599   3.976  -2.759  1.00  1.630          H  
ATOM   2519 1HZ  LYS A 140       6.014   5.427  -4.618  1.00  1.630          H  
ATOM   2520 2HZ  LYS A 140       5.887   6.321  -3.238  1.00  1.630          H  
ATOM   2521 3HZ  LYS A 140       7.367   6.040  -3.907  1.00  1.630          H  
ATOM   2522  N   THR A 141       4.800   4.652   3.094  1.00  0.860          N  
ATOM   2523  CA  THR A 141       3.564   3.955   3.433  1.00  0.860          C  
ATOM   2524  C   THR A 141       2.595   4.912   4.095  1.00  0.850          C  
ATOM   2525  O   THR A 141       1.410   4.909   3.774  1.00  0.870          O  
ATOM   2526  CB  THR A 141       3.760   2.778   4.395  1.00  1.200          C  
ATOM   2527  OG1 THR A 141       4.668   1.860   3.839  1.00  1.200          O  
ATOM   2528  CG2 THR A 141       2.394   2.061   4.529  1.00  1.200          C  
ATOM   2529  H   THR A 141       5.670   4.374   3.547  1.00  1.030          H  
ATOM   2530  HA  THR A 141       3.110   3.581   2.521  1.00  1.030          H  
ATOM   2531  HB  THR A 141       4.125   3.120   5.369  1.00  1.440          H  
ATOM   2532  HG1 THR A 141       5.564   2.272   3.876  1.00  1.440          H  
ATOM   2533 1HG2 THR A 141       2.505   1.218   5.168  1.00  1.440          H  
ATOM   2534 2HG2 THR A 141       1.645   2.722   4.947  1.00  1.440          H  
ATOM   2535 3HG2 THR A 141       2.068   1.729   3.544  1.00  1.440          H  
ATOM   2536  N   GLU A 142       3.062   5.736   5.034  1.00  0.860          N  
ATOM   2537  CA  GLU A 142       2.131   6.660   5.676  1.00  0.920          C  
ATOM   2538  C   GLU A 142       1.564   7.636   4.619  1.00  0.960          C  
ATOM   2539  O   GLU A 142       0.391   8.028   4.671  1.00  1.040          O  
ATOM   2540  CB  GLU A 142       2.787   7.327   6.879  1.00  1.260          C  
ATOM   2541  CG  GLU A 142       3.057   6.287   7.990  1.00  1.260          C  
ATOM   2542  CD  GLU A 142       3.555   6.821   9.273  1.00  1.260          C  
ATOM   2543  OE1 GLU A 142       3.660   8.001   9.413  1.00  1.260          O  
ATOM   2544  OE2 GLU A 142       3.821   6.026  10.143  1.00  1.260          O  
ATOM   2545  H   GLU A 142       4.047   5.680   5.326  1.00  1.030          H  
ATOM   2546  HA  GLU A 142       1.300   6.080   6.070  1.00  1.100          H  
ATOM   2547 1HB  GLU A 142       3.734   7.788   6.586  1.00  1.520          H  
ATOM   2548 2HB  GLU A 142       2.140   8.093   7.283  1.00  1.520          H  
ATOM   2549 1HG  GLU A 142       2.139   5.757   8.184  1.00  1.520          H  
ATOM   2550 2HG  GLU A 142       3.776   5.564   7.612  1.00  1.520          H  
ATOM   2551  N   LEU A 143       2.374   7.972   3.605  1.00  0.980          N  
ATOM   2552  CA  LEU A 143       1.912   8.809   2.503  1.00  1.140          C  
ATOM   2553  C   LEU A 143       0.791   8.059   1.764  1.00  1.170          C  
ATOM   2554  O   LEU A 143      -0.307   8.596   1.562  1.00  1.290          O  
ATOM   2555  CB  LEU A 143       3.098   9.103   1.542  1.00  1.530          C  
ATOM   2556  CG  LEU A 143       2.931  10.078   0.314  1.00  1.530          C  
ATOM   2557  CD1 LEU A 143       2.515   9.290  -0.911  1.00  1.530          C  
ATOM   2558  CD2 LEU A 143       1.897  11.139   0.605  1.00  1.530          C  
ATOM   2559  H   LEU A 143       3.356   7.679   3.650  1.00  1.180          H  
ATOM   2560  HA  LEU A 143       1.521   9.732   2.915  1.00  1.370          H  
ATOM   2561 1HB  LEU A 143       3.969   9.370   2.109  1.00  1.840          H  
ATOM   2562 2HB  LEU A 143       3.332   8.175   1.078  1.00  1.840          H  
ATOM   2563  HG  LEU A 143       3.885  10.549   0.108  1.00  1.840          H  
ATOM   2564 1HD1 LEU A 143       2.420   9.961  -1.764  1.00  1.840          H  
ATOM   2565 2HD1 LEU A 143       3.268   8.534  -1.130  1.00  1.840          H  
ATOM   2566 3HD1 LEU A 143       1.574   8.808  -0.741  1.00  1.840          H  
ATOM   2567 1HD2 LEU A 143       1.810  11.795  -0.251  1.00  1.840          H  
ATOM   2568 2HD2 LEU A 143       0.952  10.686   0.786  1.00  1.840          H  
ATOM   2569 3HD2 LEU A 143       2.184  11.708   1.468  1.00  1.840          H  
ATOM   2570  N   LEU A 144       1.052   6.792   1.410  1.00  1.160          N  
ATOM   2571  CA  LEU A 144       0.100   5.938   0.701  1.00  1.350          C  
ATOM   2572  C   LEU A 144      -1.243   5.892   1.429  1.00  1.260          C  
ATOM   2573  O   LEU A 144      -2.326   6.155   0.870  1.00  1.300          O  
ATOM   2574  CB  LEU A 144       0.627   4.481   0.708  1.00  1.810          C  
ATOM   2575  CG  LEU A 144      -0.199   3.384   0.038  1.00  1.810          C  
ATOM   2576  CD1 LEU A 144      -0.163   3.602  -1.447  1.00  1.810          C  
ATOM   2577  CD2 LEU A 144       0.328   1.994   0.499  1.00  1.810          C  
ATOM   2578  H   LEU A 144       1.985   6.418   1.608  1.00  1.390          H  
ATOM   2579  HA  LEU A 144      -0.010   6.319  -0.301  1.00  1.620          H  
ATOM   2580 1HB  LEU A 144       1.614   4.483   0.252  1.00  2.180          H  
ATOM   2581 2HB  LEU A 144       0.746   4.165   1.708  1.00  2.180          H  
ATOM   2582  HG  LEU A 144      -1.243   3.461   0.345  1.00  2.180          H  
ATOM   2583 1HD1 LEU A 144      -0.729   2.849  -1.931  1.00  2.180          H  
ATOM   2584 2HD1 LEU A 144      -0.563   4.556  -1.698  1.00  2.180          H  
ATOM   2585 3HD1 LEU A 144       0.849   3.548  -1.789  1.00  2.180          H  
ATOM   2586 1HD2 LEU A 144      -0.249   1.197   0.039  1.00  2.180          H  
ATOM   2587 2HD2 LEU A 144       1.344   1.870   0.237  1.00  2.180          H  
ATOM   2588 3HD2 LEU A 144       0.237   1.920   1.583  1.00  2.180          H  
ATOM   2589  N   TRP A 145      -1.137   5.597   2.718  1.00  1.210          N  
ATOM   2590  CA  TRP A 145      -2.236   5.396   3.634  1.00  1.210          C  
ATOM   2591  C   TRP A 145      -3.261   6.512   3.676  1.00  1.220          C  
ATOM   2592  O   TRP A 145      -4.446   6.248   3.491  1.00  1.350          O  
ATOM   2593  CB  TRP A 145      -1.591   5.146   4.997  1.00  1.690          C  
ATOM   2594  CG  TRP A 145      -2.433   5.180   6.162  1.00  1.690          C  
ATOM   2595  CD1 TRP A 145      -3.219   4.219   6.596  1.00  1.690          C  
ATOM   2596  CD2 TRP A 145      -2.510   6.239   7.138  1.00  1.690          C  
ATOM   2597  NE1 TRP A 145      -3.814   4.589   7.769  1.00  1.690          N  
ATOM   2598  CE2 TRP A 145      -3.387   5.819   8.112  1.00  1.690          C  
ATOM   2599  CE3 TRP A 145      -1.903   7.482   7.259  1.00  1.690          C  
ATOM   2600  CZ2 TRP A 145      -3.700   6.593   9.198  1.00  1.690          C  
ATOM   2601  CZ3 TRP A 145      -2.218   8.261   8.338  1.00  1.690          C  
ATOM   2602  CH2 TRP A 145      -3.098   7.825   9.275  1.00  1.690          C  
ATOM   2603  H   TRP A 145      -0.196   5.447   3.086  1.00  1.450          H  
ATOM   2604  HA  TRP A 145      -2.748   4.484   3.332  1.00  1.450          H  
ATOM   2605 1HB  TRP A 145      -1.099   4.173   4.981  1.00  2.030          H  
ATOM   2606 2HB  TRP A 145      -0.818   5.871   5.139  1.00  2.030          H  
ATOM   2607  HD1 TRP A 145      -3.355   3.274   6.095  1.00  2.030          H  
ATOM   2608  HE1 TRP A 145      -4.445   4.015   8.295  1.00  2.030          H  
ATOM   2609  HE3 TRP A 145      -1.201   7.835   6.513  1.00  2.030          H  
ATOM   2610  HZ2 TRP A 145      -4.392   6.268   9.971  1.00  2.030          H  
ATOM   2611  HZ3 TRP A 145      -1.747   9.239   8.423  1.00  2.030          H  
ATOM   2612  HH2 TRP A 145      -3.322   8.460  10.101  1.00  2.030          H  
ATOM   2613  N   TRP A 146      -2.863   7.760   3.873  1.00  1.240          N  
ATOM   2614  CA  TRP A 146      -3.931   8.753   3.915  1.00  1.420          C  
ATOM   2615  C   TRP A 146      -4.205   9.423   2.559  1.00  1.440          C  
ATOM   2616  O   TRP A 146      -5.345   9.783   2.258  1.00  1.760          O  
ATOM   2617  CB  TRP A 146      -3.677   9.865   4.935  1.00  1.920          C  
ATOM   2618  CG  TRP A 146      -4.942  10.619   5.208  1.00  1.920          C  
ATOM   2619  CD1 TRP A 146      -5.371  11.773   4.639  1.00  1.920          C  
ATOM   2620  CD2 TRP A 146      -5.966  10.239   6.162  1.00  1.920          C  
ATOM   2621  NE1 TRP A 146      -6.603  12.120   5.146  1.00  1.920          N  
ATOM   2622  CE2 TRP A 146      -6.981  11.186   6.073  1.00  1.920          C  
ATOM   2623  CE3 TRP A 146      -6.097   9.192   7.055  1.00  1.920          C  
ATOM   2624  CZ2 TRP A 146      -8.137  11.099   6.843  1.00  1.920          C  
ATOM   2625  CZ3 TRP A 146      -7.244   9.100   7.827  1.00  1.920          C  
ATOM   2626  CH2 TRP A 146      -8.245  10.025   7.722  1.00  1.920          C  
ATOM   2627  H   TRP A 146      -1.872   7.976   4.036  1.00  1.490          H  
ATOM   2628  HA  TRP A 146      -4.844   8.253   4.224  1.00  1.700          H  
ATOM   2629 1HB  TRP A 146      -3.306   9.457   5.856  1.00  2.300          H  
ATOM   2630 2HB  TRP A 146      -2.940  10.555   4.551  1.00  2.300          H  
ATOM   2631  HD1 TRP A 146      -4.837  12.323   3.883  1.00  2.300          H  
ATOM   2632  HE1 TRP A 146      -7.140  12.930   4.873  1.00  2.300          H  
ATOM   2633  HE3 TRP A 146      -5.309   8.458   7.145  1.00  2.300          H  
ATOM   2634  HZ2 TRP A 146      -8.941  11.835   6.774  1.00  2.300          H  
ATOM   2635  HZ3 TRP A 146      -7.329   8.269   8.523  1.00  2.300          H  
ATOM   2636  HH2 TRP A 146      -9.144   9.919   8.347  1.00  2.300          H  
ATOM   2637  N   TRP A 147      -3.159   9.663   1.760  1.00  1.520          N  
ATOM   2638  CA  TRP A 147      -3.321  10.499   0.578  1.00  1.650          C  
ATOM   2639  C   TRP A 147      -3.486   9.811  -0.792  1.00  1.660          C  
ATOM   2640  O   TRP A 147      -3.869  10.475  -1.757  1.00  1.840          O  
ATOM   2641  CB  TRP A 147      -2.101  11.414   0.540  1.00  2.260          C  
ATOM   2642  CG  TRP A 147      -1.939  12.163   1.852  1.00  2.260          C  
ATOM   2643  CD1 TRP A 147      -1.032  11.877   2.832  1.00  2.260          C  
ATOM   2644  CD2 TRP A 147      -2.700  13.281   2.342  1.00  2.260          C  
ATOM   2645  NE1 TRP A 147      -1.184  12.736   3.886  1.00  2.260          N  
ATOM   2646  CE2 TRP A 147      -2.195  13.595   3.613  1.00  2.260          C  
ATOM   2647  CE3 TRP A 147      -3.751  14.030   1.827  1.00  2.260          C  
ATOM   2648  CZ2 TRP A 147      -2.708  14.625   4.371  1.00  2.260          C  
ATOM   2649  CZ3 TRP A 147      -4.264  15.067   2.591  1.00  2.260          C  
ATOM   2650  CH2 TRP A 147      -3.755  15.355   3.831  1.00  2.260          C  
ATOM   2651  H   TRP A 147      -2.224   9.320   1.982  1.00  1.820          H  
ATOM   2652  HA  TRP A 147      -4.201  11.117   0.742  1.00  1.980          H  
ATOM   2653 1HB  TRP A 147      -1.221  10.816   0.358  1.00  2.710          H  
ATOM   2654 2HB  TRP A 147      -2.194  12.132  -0.272  1.00  2.710          H  
ATOM   2655  HD1 TRP A 147      -0.305  11.081   2.787  1.00  2.710          H  
ATOM   2656  HE1 TRP A 147      -0.635  12.734   4.732  1.00  2.710          H  
ATOM   2657  HE3 TRP A 147      -4.163  13.807   0.845  1.00  2.710          H  
ATOM   2658  HZ2 TRP A 147      -2.315  14.871   5.360  1.00  2.710          H  
ATOM   2659  HZ3 TRP A 147      -5.087  15.650   2.182  1.00  2.710          H  
ATOM   2660  HH2 TRP A 147      -4.184  16.175   4.405  1.00  2.710          H  
ATOM   2661  N   ILE A 148      -3.172   8.516  -0.909  1.00  1.750          N  
ATOM   2662  CA  ILE A 148      -3.207   7.834  -2.209  1.00  2.090          C  
ATOM   2663  C   ILE A 148      -4.318   6.795  -2.287  1.00  2.290          C  
ATOM   2664  O   ILE A 148      -5.052   6.725  -3.283  1.00  2.590          O  
ATOM   2665  CB  ILE A 148      -1.863   7.137  -2.475  1.00  2.790          C  
ATOM   2666  CG1 ILE A 148      -0.687   8.175  -2.390  1.00  2.790          C  
ATOM   2667  CG2 ILE A 148      -1.858   6.360  -3.815  1.00  2.790          C  
ATOM   2668  CD1 ILE A 148      -0.725   9.355  -3.344  1.00  2.790          C  
ATOM   2669  H   ILE A 148      -2.886   7.962  -0.100  1.00  2.100          H  
ATOM   2670  HA  ILE A 148      -3.395   8.567  -2.988  1.00  2.510          H  
ATOM   2671  HB  ILE A 148      -1.712   6.438  -1.691  1.00  3.350          H  
ATOM   2672 1HG1 ILE A 148      -0.670   8.570  -1.375  1.00  3.350          H  
ATOM   2673 2HG1 ILE A 148       0.242   7.639  -2.566  1.00  3.350          H  
ATOM   2674 1HG2 ILE A 148      -0.899   5.859  -3.939  1.00  3.350          H  
ATOM   2675 2HG2 ILE A 148      -2.650   5.609  -3.823  1.00  3.350          H  
ATOM   2676 3HG2 ILE A 148      -2.018   7.046  -4.644  1.00  3.350          H  
ATOM   2677 1HD1 ILE A 148       0.148   9.979  -3.163  1.00  3.350          H  
ATOM   2678 2HD1 ILE A 148      -0.709   9.009  -4.374  1.00  3.350          H  
ATOM   2679 3HD1 ILE A 148      -1.619   9.951  -3.179  1.00  3.350          H  
ATOM   2680  N   MET A 149      -4.411   6.002  -1.211  1.00  2.430          N  
ATOM   2681  CA  MET A 149      -5.267   4.823  -1.048  1.00  3.010          C  
ATOM   2682  C   MET A 149      -6.736   4.994  -1.396  1.00  2.910          C  
ATOM   2683  O   MET A 149      -7.446   4.006  -1.561  1.00  3.500          O  
ATOM   2684  CB  MET A 149      -5.086   4.296   0.380  1.00  3.980          C  
ATOM   2685  CG  MET A 149      -5.847   3.015   0.739  1.00  3.980          C  
ATOM   2686  SD  MET A 149      -5.476   2.442   2.413  1.00  3.980          S  
ATOM   2687  CE  MET A 149      -6.453   3.470   3.460  1.00  3.980          C  
ATOM   2688  H   MET A 149      -3.750   6.186  -0.454  1.00  2.920          H  
ATOM   2689  HA  MET A 149      -4.909   4.078  -1.733  1.00  3.610          H  
ATOM   2690 1HB  MET A 149      -4.029   4.095   0.545  1.00  4.780          H  
ATOM   2691 2HB  MET A 149      -5.366   5.077   1.089  1.00  4.780          H  
ATOM   2692 1HG  MET A 149      -6.911   3.195   0.689  1.00  4.780          H  
ATOM   2693 2HG  MET A 149      -5.609   2.222   0.036  1.00  4.780          H  
ATOM   2694 1HE  MET A 149      -6.287   3.185   4.485  1.00  4.780          H  
ATOM   2695 2HE  MET A 149      -6.181   4.515   3.324  1.00  4.780          H  
ATOM   2696 3HE  MET A 149      -7.493   3.335   3.220  1.00  4.780          H  
ATOM   2697  N   ALA A 150      -7.230   6.218  -1.467  1.00  2.350          N  
ATOM   2698  CA  ALA A 150      -8.634   6.436  -1.793  1.00  2.390          C  
ATOM   2699  C   ALA A 150      -9.010   5.808  -3.147  1.00  2.240          C  
ATOM   2700  O   ALA A 150     -10.138   5.349  -3.312  1.00  2.680          O  
ATOM   2701  CB  ALA A 150      -8.936   7.919  -1.803  1.00  3.330          C  
ATOM   2702  H   ALA A 150      -6.612   7.004  -1.311  1.00  2.820          H  
ATOM   2703  HA  ALA A 150      -9.245   5.953  -1.037  1.00  2.870          H  
ATOM   2704 1HB  ALA A 150      -9.994   8.071  -2.021  1.00  4.000          H  
ATOM   2705 2HB  ALA A 150      -8.699   8.342  -0.826  1.00  4.000          H  
ATOM   2706 3HB  ALA A 150      -8.329   8.403  -2.567  1.00  4.000          H  
ATOM   2707  N   MET A 151      -8.091   5.803  -4.128  1.00  1.950          N  
ATOM   2708  CA  MET A 151      -8.422   5.235  -5.440  1.00  2.070          C  
ATOM   2709  C   MET A 151      -7.282   4.348  -5.969  1.00  2.270          C  
ATOM   2710  O   MET A 151      -6.122   4.651  -5.708  1.00  3.190          O  
ATOM   2711  CB  MET A 151      -8.701   6.357  -6.450  1.00  2.850          C  
ATOM   2712  CG  MET A 151      -9.896   7.255  -6.140  1.00  2.850          C  
ATOM   2713  SD  MET A 151     -11.492   6.413  -6.285  1.00  2.850          S  
ATOM   2714  CE  MET A 151     -11.700   6.151  -8.044  1.00  2.850          C  
ATOM   2715  H   MET A 151      -7.149   6.174  -3.959  1.00  2.340          H  
ATOM   2716  HA  MET A 151      -9.312   4.640  -5.304  1.00  2.480          H  
ATOM   2717 1HB  MET A 151      -7.827   7.005  -6.489  1.00  3.420          H  
ATOM   2718 2HB  MET A 151      -8.822   5.947  -7.432  1.00  3.420          H  
ATOM   2719 1HG  MET A 151      -9.807   7.648  -5.131  1.00  3.420          H  
ATOM   2720 2HG  MET A 151      -9.891   8.096  -6.828  1.00  3.420          H  
ATOM   2721 1HE  MET A 151     -12.651   5.646  -8.222  1.00  3.420          H  
ATOM   2722 2HE  MET A 151     -11.700   7.113  -8.557  1.00  3.420          H  
ATOM   2723 3HE  MET A 151     -10.899   5.541  -8.427  1.00  3.420          H  
ATOM   2724  N   ASP A 152      -7.553   3.284  -6.759  1.00  1.900          N  
ATOM   2725  CA  ASP A 152      -8.836   2.754  -7.249  1.00  1.820          C  
ATOM   2726  C   ASP A 152      -8.811   1.230  -7.049  1.00  1.700          C  
ATOM   2727  O   ASP A 152      -8.054   0.730  -6.213  1.00  1.720          O  
ATOM   2728  CB  ASP A 152      -9.043   3.145  -8.725  1.00  2.580          C  
ATOM   2729  CG  ASP A 152      -8.006   2.574  -9.687  1.00  2.580          C  
ATOM   2730  OD1 ASP A 152      -7.453   1.528  -9.403  1.00  2.580          O  
ATOM   2731  OD2 ASP A 152      -7.769   3.194 -10.692  1.00  2.580          O  
ATOM   2732  H   ASP A 152      -6.742   2.793  -7.106  1.00  2.280          H  
ATOM   2733  HA  ASP A 152      -9.670   3.140  -6.677  1.00  2.180          H  
ATOM   2734 1HB  ASP A 152     -10.037   2.848  -9.053  1.00  3.100          H  
ATOM   2735 2HB  ASP A 152      -8.996   4.215  -8.821  1.00  3.100          H  
ATOM   2736  N   GLY A 153      -9.659   0.485  -7.759  1.00  1.990          N  
ATOM   2737  CA  GLY A 153      -9.771  -0.971  -7.576  1.00  2.270          C  
ATOM   2738  C   GLY A 153      -8.472  -1.761  -7.816  1.00  2.150          C  
ATOM   2739  O   GLY A 153      -8.350  -2.907  -7.379  1.00  2.210          O  
ATOM   2740  H   GLY A 153     -10.252   0.924  -8.445  1.00  2.390          H  
ATOM   2741 1HA  GLY A 153     -10.128  -1.171  -6.565  1.00  2.720          H  
ATOM   2742 2HA  GLY A 153     -10.540  -1.349  -8.250  1.00  2.720          H  
ATOM   2743  N   MET A 154      -7.499  -1.169  -8.511  1.00  2.230          N  
ATOM   2744  CA  MET A 154      -6.233  -1.847  -8.771  1.00  2.470          C  
ATOM   2745  C   MET A 154      -5.212  -1.612  -7.667  1.00  2.190          C  
ATOM   2746  O   MET A 154      -4.082  -2.115  -7.731  1.00  2.340          O  
ATOM   2747  CB  MET A 154      -5.647  -1.427 -10.110  1.00  3.360          C  
ATOM   2748  CG  MET A 154      -6.457  -1.853 -11.320  1.00  3.360          C  
ATOM   2749  SD  MET A 154      -6.744  -3.644 -11.383  1.00  3.360          S  
ATOM   2750  CE  MET A 154      -5.104  -4.304 -11.636  1.00  3.360          C  
ATOM   2751  H   MET A 154      -7.628  -0.202  -8.846  1.00  2.680          H  
ATOM   2752  HA  MET A 154      -6.424  -2.917  -8.804  1.00  2.960          H  
ATOM   2753 1HB  MET A 154      -5.595  -0.331 -10.137  1.00  4.030          H  
ATOM   2754 2HB  MET A 154      -4.642  -1.799 -10.205  1.00  4.030          H  
ATOM   2755 1HG  MET A 154      -7.424  -1.348 -11.296  1.00  4.030          H  
ATOM   2756 2HG  MET A 154      -5.939  -1.552 -12.230  1.00  4.030          H  
ATOM   2757 1HE  MET A 154      -5.155  -5.390 -11.695  1.00  4.030          H  
ATOM   2758 2HE  MET A 154      -4.683  -3.914 -12.561  1.00  4.030          H  
ATOM   2759 3HE  MET A 154      -4.463  -4.029 -10.804  1.00  4.030          H  
ATOM   2760  N   PHE A 155      -5.609  -0.882  -6.626  1.00  1.940          N  
ATOM   2761  CA  PHE A 155      -4.723  -0.545  -5.526  1.00  1.990          C  
ATOM   2762  C   PHE A 155      -4.041  -1.776  -4.979  1.00  1.840          C  
ATOM   2763  O   PHE A 155      -2.825  -1.809  -4.794  1.00  1.920          O  
ATOM   2764  CB  PHE A 155      -5.498   0.093  -4.372  1.00  2.770          C  
ATOM   2765  CG  PHE A 155      -4.644   0.462  -3.163  1.00  2.770          C  
ATOM   2766  CD1 PHE A 155      -4.081   1.706  -3.080  1.00  2.770          C  
ATOM   2767  CD2 PHE A 155      -4.384  -0.442  -2.120  1.00  2.770          C  
ATOM   2768  CE1 PHE A 155      -3.313   2.045  -2.007  1.00  2.770          C  
ATOM   2769  CE2 PHE A 155      -3.613  -0.091  -1.055  1.00  2.770          C  
ATOM   2770  CZ  PHE A 155      -3.083   1.150  -0.992  1.00  2.770          C  
ATOM   2771  H   PHE A 155      -6.561  -0.501  -6.613  1.00  2.330          H  
ATOM   2772  HA  PHE A 155      -3.982   0.153  -5.902  1.00  2.390          H  
ATOM   2773 1HB  PHE A 155      -5.984   1.005  -4.733  1.00  3.320          H  
ATOM   2774 2HB  PHE A 155      -6.292  -0.575  -4.046  1.00  3.320          H  
ATOM   2775  HD1 PHE A 155      -4.262   2.432  -3.881  1.00  3.320          H  
ATOM   2776  HD2 PHE A 155      -4.787  -1.428  -2.150  1.00  3.320          H  
ATOM   2777  HE1 PHE A 155      -2.892   3.043  -1.963  1.00  3.320          H  
ATOM   2778  HE2 PHE A 155      -3.422  -0.805  -0.256  1.00  3.320          H  
ATOM   2779  HZ  PHE A 155      -2.481   1.429  -0.136  1.00  3.320          H  
ATOM   2780  N   LEU A 156      -4.823  -2.815  -4.738  1.00  1.850          N  
ATOM   2781  CA  LEU A 156      -4.324  -4.028  -4.126  1.00  1.980          C  
ATOM   2782  C   LEU A 156      -3.263  -4.744  -4.948  1.00  1.880          C  
ATOM   2783  O   LEU A 156      -2.585  -5.617  -4.417  1.00  1.970          O  
ATOM   2784  CB  LEU A 156      -5.475  -5.010  -3.850  1.00  2.720          C  
ATOM   2785  CG  LEU A 156      -6.278  -4.855  -2.504  1.00  2.720          C  
ATOM   2786  CD1 LEU A 156      -5.339  -4.970  -1.288  1.00  2.720          C  
ATOM   2787  CD2 LEU A 156      -7.034  -3.532  -2.498  1.00  2.720          C  
ATOM   2788  H   LEU A 156      -5.807  -2.740  -4.962  1.00  2.220          H  
ATOM   2789  HA  LEU A 156      -3.844  -3.745  -3.198  1.00  2.380          H  
ATOM   2790 1HB  LEU A 156      -6.192  -4.932  -4.667  1.00  3.260          H  
ATOM   2791 2HB  LEU A 156      -5.064  -6.021  -3.864  1.00  3.260          H  
ATOM   2792  HG  LEU A 156      -6.999  -5.666  -2.442  1.00  3.260          H  
ATOM   2793 1HD1 LEU A 156      -5.909  -4.890  -0.398  1.00  3.260          H  
ATOM   2794 2HD1 LEU A 156      -4.840  -5.936  -1.310  1.00  3.260          H  
ATOM   2795 3HD1 LEU A 156      -4.602  -4.188  -1.277  1.00  3.260          H  
ATOM   2796 1HD2 LEU A 156      -7.614  -3.436  -1.586  1.00  3.260          H  
ATOM   2797 2HD2 LEU A 156      -6.365  -2.721  -2.551  1.00  3.260          H  
ATOM   2798 3HD2 LEU A 156      -7.699  -3.499  -3.349  1.00  3.260          H  
ATOM   2799  N   GLN A 157      -3.189  -4.483  -6.257  1.00  1.940          N  
ATOM   2800  CA  GLN A 157      -2.195  -5.147  -7.081  1.00  2.180          C  
ATOM   2801  C   GLN A 157      -0.891  -4.352  -7.112  1.00  2.050          C  
ATOM   2802  O   GLN A 157       0.195  -4.921  -6.989  1.00  2.260          O  
ATOM   2803  CB  GLN A 157      -2.699  -5.357  -8.509  1.00  2.960          C  
ATOM   2804  CG  GLN A 157      -1.745  -6.171  -9.356  1.00  2.960          C  
ATOM   2805  CD  GLN A 157      -2.283  -6.483 -10.716  1.00  2.960          C  
ATOM   2806  OE1 GLN A 157      -2.380  -5.617 -11.582  1.00  2.960          O  
ATOM   2807  NE2 GLN A 157      -2.658  -7.735 -10.929  1.00  2.960          N  
ATOM   2808  H   GLN A 157      -3.763  -3.745  -6.663  1.00  2.330          H  
ATOM   2809  HA  GLN A 157      -1.982  -6.121  -6.646  1.00  2.620          H  
ATOM   2810 1HB  GLN A 157      -3.666  -5.855  -8.492  1.00  3.550          H  
ATOM   2811 2HB  GLN A 157      -2.834  -4.386  -8.988  1.00  3.550          H  
ATOM   2812 1HG  GLN A 157      -0.829  -5.594  -9.483  1.00  3.550          H  
ATOM   2813 2HG  GLN A 157      -1.525  -7.105  -8.846  1.00  3.550          H  
ATOM   2814 1HE2 GLN A 157      -3.031  -7.999 -11.819  1.00  3.550          H  
ATOM   2815 2HE2 GLN A 157      -2.588  -8.421 -10.205  1.00  3.550          H  
ATOM   2816  N   PHE A 158      -0.987  -3.026  -7.243  1.00  1.940          N  
ATOM   2817  CA  PHE A 158       0.237  -2.232  -7.392  1.00  2.180          C  
ATOM   2818  C   PHE A 158       0.802  -1.680  -6.093  1.00  1.980          C  
ATOM   2819  O   PHE A 158       1.986  -1.357  -6.018  1.00  2.390          O  
ATOM   2820  CB  PHE A 158      -0.012  -1.110  -8.377  1.00  2.960          C  
ATOM   2821  CG  PHE A 158      -0.281  -1.672  -9.709  1.00  2.960          C  
ATOM   2822  CD1 PHE A 158      -1.568  -1.704 -10.213  1.00  2.960          C  
ATOM   2823  CD2 PHE A 158       0.739  -2.219 -10.451  1.00  2.960          C  
ATOM   2824  CE1 PHE A 158      -1.817  -2.259 -11.438  1.00  2.960          C  
ATOM   2825  CE2 PHE A 158       0.482  -2.769 -11.662  1.00  2.960          C  
ATOM   2826  CZ  PHE A 158      -0.793  -2.789 -12.161  1.00  2.960          C  
ATOM   2827  H   PHE A 158      -1.916  -2.600  -7.329  1.00  2.330          H  
ATOM   2828  HA  PHE A 158       0.996  -2.885  -7.821  1.00  2.620          H  
ATOM   2829 1HB  PHE A 158      -0.874  -0.520  -8.059  1.00  3.550          H  
ATOM   2830 2HB  PHE A 158       0.853  -0.449  -8.433  1.00  3.550          H  
ATOM   2831  HD1 PHE A 158      -2.385  -1.288  -9.623  1.00  3.550          H  
ATOM   2832  HD2 PHE A 158       1.755  -2.213 -10.063  1.00  3.550          H  
ATOM   2833  HE1 PHE A 158      -2.827  -2.287 -11.836  1.00  3.550          H  
ATOM   2834  HE2 PHE A 158       1.288  -3.202 -12.243  1.00  3.550          H  
ATOM   2835  HZ  PHE A 158      -0.987  -3.238 -13.135  1.00  3.550          H  
ATOM   2836  N   PHE A 159      -0.022  -1.611  -5.060  1.00  1.740          N  
ATOM   2837  CA  PHE A 159       0.406  -1.155  -3.754  1.00  1.740          C  
ATOM   2838  C   PHE A 159       0.219  -2.337  -2.819  1.00  1.510          C  
ATOM   2839  O   PHE A 159       0.051  -2.186  -1.607  1.00  1.780          O  
ATOM   2840  CB  PHE A 159      -0.396   0.043  -3.288  1.00  2.440          C  
ATOM   2841  CG  PHE A 159      -0.334   1.211  -4.225  1.00  2.440          C  
ATOM   2842  CD1 PHE A 159      -1.385   1.440  -5.034  1.00  2.440          C  
ATOM   2843  CD2 PHE A 159       0.742   2.064  -4.300  1.00  2.440          C  
ATOM   2844  CE1 PHE A 159      -1.418   2.487  -5.906  1.00  2.440          C  
ATOM   2845  CE2 PHE A 159       0.736   3.127  -5.168  1.00  2.440          C  
ATOM   2846  CZ  PHE A 159      -0.354   3.340  -5.975  1.00  2.440          C  
ATOM   2847  H   PHE A 159      -1.009  -1.851  -5.163  1.00  2.090          H  
ATOM   2848  HA  PHE A 159       1.463  -0.896  -3.783  1.00  2.090          H  
ATOM   2849 1HB  PHE A 159      -1.437  -0.250  -3.175  1.00  2.920          H  
ATOM   2850 2HB  PHE A 159      -0.039   0.364  -2.314  1.00  2.920          H  
ATOM   2851  HD1 PHE A 159      -2.200   0.763  -4.963  1.00  2.920          H  
ATOM   2852  HD2 PHE A 159       1.590   1.904  -3.673  1.00  2.920          H  
ATOM   2853  HE1 PHE A 159      -2.291   2.642  -6.541  1.00  2.920          H  
ATOM   2854  HE2 PHE A 159       1.591   3.798  -5.217  1.00  2.920          H  
ATOM   2855  HZ  PHE A 159      -0.368   4.183  -6.666  1.00  2.920          H  
ATOM   2856  N   HIS A 160       0.256  -3.530  -3.413  1.00  1.450          N  
ATOM   2857  CA  HIS A 160       0.110  -4.794  -2.716  1.00  1.680          C  
ATOM   2858  C   HIS A 160       1.121  -4.821  -1.613  1.00  1.980          C  
ATOM   2859  O   HIS A 160       2.246  -4.341  -1.786  1.00  2.420          O  
ATOM   2860  CB  HIS A 160       0.387  -5.989  -3.646  1.00  2.260          C  
ATOM   2861  CG  HIS A 160       0.093  -7.363  -3.062  1.00  2.260          C  
ATOM   2862  ND1 HIS A 160       0.945  -8.008  -2.156  1.00  2.260          N  
ATOM   2863  CD2 HIS A 160      -0.938  -8.214  -3.275  1.00  2.260          C  
ATOM   2864  CE1 HIS A 160       0.424  -9.189  -1.844  1.00  2.260          C  
ATOM   2865  NE2 HIS A 160      -0.710  -9.333  -2.509  1.00  2.260          N  
ATOM   2866  H   HIS A 160       0.391  -3.559  -4.415  1.00  1.740          H  
ATOM   2867  HA  HIS A 160      -0.893  -4.889  -2.295  1.00  2.020          H  
ATOM   2868 1HB  HIS A 160      -0.164  -5.879  -4.570  1.00  2.710          H  
ATOM   2869 2HB  HIS A 160       1.421  -5.982  -3.900  1.00  2.710          H  
ATOM   2870  HD2 HIS A 160      -1.792  -8.044  -3.934  1.00  2.710          H  
ATOM   2871  HE1 HIS A 160       0.855  -9.921  -1.160  1.00  2.710          H  
ATOM   2872  HE2 HIS A 160      -1.322 -10.137  -2.472  1.00  2.710          H  
ATOM   2873  N   LYS A 161       0.754  -5.369  -0.473  1.00  2.280          N  
ATOM   2874  CA  LYS A 161       1.676  -5.433   0.645  1.00  2.910          C  
ATOM   2875  C   LYS A 161       3.095  -5.835   0.224  1.00  2.700          C  
ATOM   2876  O   LYS A 161       4.073  -5.254   0.701  1.00  3.120          O  
ATOM   2877  CB  LYS A 161       1.155  -6.425   1.677  1.00  3.820          C  
ATOM   2878  CG  LYS A 161       2.069  -6.626   2.912  1.00  3.820          C  
ATOM   2879  CD  LYS A 161       1.441  -7.580   3.923  1.00  3.820          C  
ATOM   2880  CE  LYS A 161       1.575  -9.033   3.463  1.00  3.820          C  
ATOM   2881  NZ  LYS A 161       2.956  -9.601   3.681  1.00  3.820          N  
ATOM   2882  H   LYS A 161      -0.178  -5.746  -0.390  1.00  2.740          H  
ATOM   2883  HA  LYS A 161       1.733  -4.442   1.095  1.00  3.490          H  
ATOM   2884 1HB  LYS A 161       0.183  -6.090   2.037  1.00  4.590          H  
ATOM   2885 2HB  LYS A 161       0.994  -7.366   1.173  1.00  4.590          H  
ATOM   2886 1HG  LYS A 161       3.024  -7.040   2.589  1.00  4.590          H  
ATOM   2887 2HG  LYS A 161       2.265  -5.673   3.395  1.00  4.590          H  
ATOM   2888 1HD  LYS A 161       1.929  -7.463   4.893  1.00  4.590          H  
ATOM   2889 2HD  LYS A 161       0.386  -7.344   4.034  1.00  4.590          H  
ATOM   2890 1HE  LYS A 161       0.846  -9.621   3.977  1.00  4.590          H  
ATOM   2891 2HE  LYS A 161       1.366  -9.086   2.410  1.00  4.590          H  
ATOM   2892 1HZ  LYS A 161       2.980 -10.542   3.314  1.00  4.590          H  
ATOM   2893 2HZ  LYS A 161       3.630  -9.049   3.187  1.00  4.590          H  
ATOM   2894 3HZ  LYS A 161       3.216  -9.626   4.699  1.00  4.590          H  
ATOM   2895  N   GLY A 162       3.220  -6.857  -0.640  1.00  2.390          N  
ATOM   2896  CA  GLY A 162       4.529  -7.359  -1.039  1.00  2.640          C  
ATOM   2897  C   GLY A 162       5.178  -6.647  -2.230  1.00  2.360          C  
ATOM   2898  O   GLY A 162       6.288  -7.009  -2.604  1.00  2.550          O  
ATOM   2899  H   GLY A 162       2.386  -7.291  -1.042  1.00  2.870          H  
ATOM   2900 1HA  GLY A 162       5.202  -7.300  -0.182  1.00  3.170          H  
ATOM   2901 2HA  GLY A 162       4.433  -8.417  -1.275  1.00  3.170          H  
ATOM   2902  N   MET A 163       4.471  -5.702  -2.862  1.00  2.530          N  
ATOM   2903  CA  MET A 163       4.954  -4.960  -4.039  1.00  3.100          C  
ATOM   2904  C   MET A 163       5.307  -3.542  -3.678  1.00  2.710          C  
ATOM   2905  O   MET A 163       6.222  -2.928  -4.249  1.00  3.190          O  
ATOM   2906  CB  MET A 163       3.892  -4.914  -5.139  1.00  4.110          C  
ATOM   2907  CG  MET A 163       3.548  -6.229  -5.787  1.00  4.110          C  
ATOM   2908  SD  MET A 163       4.913  -6.966  -6.719  1.00  4.110          S  
ATOM   2909  CE  MET A 163       5.542  -8.160  -5.571  1.00  4.110          C  
ATOM   2910  H   MET A 163       3.574  -5.450  -2.457  1.00  3.040          H  
ATOM   2911  HA  MET A 163       5.855  -5.432  -4.414  1.00  3.720          H  
ATOM   2912 1HB  MET A 163       2.978  -4.476  -4.738  1.00  4.930          H  
ATOM   2913 2HB  MET A 163       4.226  -4.257  -5.928  1.00  4.930          H  
ATOM   2914 1HG  MET A 163       3.266  -6.927  -5.004  1.00  4.930          H  
ATOM   2915 2HG  MET A 163       2.691  -6.097  -6.453  1.00  4.930          H  
ATOM   2916 1HE  MET A 163       6.355  -8.696  -6.010  1.00  4.930          H  
ATOM   2917 2HE  MET A 163       5.903  -7.678  -4.731  1.00  4.930          H  
ATOM   2918 3HE  MET A 163       4.759  -8.844  -5.275  1.00  4.930          H  
ATOM   2919  N   PHE A 164       4.563  -3.016  -2.716  1.00  2.070          N  
ATOM   2920  CA  PHE A 164       4.675  -1.646  -2.296  1.00  1.870          C  
ATOM   2921  C   PHE A 164       6.091  -1.305  -1.917  1.00  1.550          C  
ATOM   2922  O   PHE A 164       6.593  -0.250  -2.300  1.00  1.570          O  
ATOM   2923  CB  PHE A 164       3.737  -1.328  -1.150  1.00  2.700          C  
ATOM   2924  CG  PHE A 164       3.870   0.069  -0.774  1.00  2.700          C  
ATOM   2925  CD1 PHE A 164       3.342   1.022  -1.594  1.00  2.700          C  
ATOM   2926  CD2 PHE A 164       4.521   0.457   0.364  1.00  2.700          C  
ATOM   2927  CE1 PHE A 164       3.456   2.343  -1.293  1.00  2.700          C  
ATOM   2928  CE2 PHE A 164       4.630   1.780   0.667  1.00  2.700          C  
ATOM   2929  CZ  PHE A 164       4.093   2.712  -0.156  1.00  2.700          C  
ATOM   2930  H   PHE A 164       3.831  -3.581  -2.295  1.00  2.480          H  
ATOM   2931  HA  PHE A 164       4.393  -1.016  -3.139  1.00  2.240          H  
ATOM   2932 1HB  PHE A 164       2.707  -1.523  -1.441  1.00  3.240          H  
ATOM   2933 2HB  PHE A 164       3.960  -1.960  -0.290  1.00  3.240          H  
ATOM   2934  HD1 PHE A 164       2.841   0.700  -2.490  1.00  3.240          H  
ATOM   2935  HD2 PHE A 164       4.952  -0.293   1.016  1.00  3.240          H  
ATOM   2936  HE1 PHE A 164       3.038   3.097  -1.950  1.00  3.240          H  
ATOM   2937  HE2 PHE A 164       5.143   2.096   1.558  1.00  3.240          H  
ATOM   2938  HZ  PHE A 164       4.172   3.741   0.103  1.00  3.240          H  
ATOM   2939  N   LEU A 165       6.754  -2.171  -1.147  1.00  1.480          N  
ATOM   2940  CA  LEU A 165       8.113  -1.845  -0.774  1.00  1.370          C  
ATOM   2941  C   LEU A 165       8.876  -1.519  -2.078  1.00  1.130          C  
ATOM   2942  O   LEU A 165       9.873  -0.800  -1.925  1.00  1.040          O  
ATOM   2943  CB  LEU A 165       8.674  -2.984   0.102  1.00  1.960          C  
ATOM   2944  CG  LEU A 165      10.148  -2.920   0.512  1.00  1.960          C  
ATOM   2945  CD1 LEU A 165      10.376  -1.748   1.324  1.00  1.960          C  
ATOM   2946  CD2 LEU A 165      10.531  -4.186   1.249  1.00  1.960          C  
ATOM   2947  H   LEU A 165       6.322  -3.033  -0.839  1.00  1.780          H  
ATOM   2948  HA  LEU A 165       8.083  -0.939  -0.182  1.00  1.640          H  
ATOM   2949 1HB  LEU A 165       8.117  -2.952   1.032  1.00  2.350          H  
ATOM   2950 2HB  LEU A 165       8.449  -3.945  -0.351  1.00  2.350          H  
ATOM   2951  HG  LEU A 165      10.754  -2.830  -0.349  1.00  2.350          H  
ATOM   2952 1HD1 LEU A 165      11.408  -1.697   1.594  1.00  2.350          H  
ATOM   2953 2HD1 LEU A 165      10.128  -0.858   0.765  1.00  2.350          H  
ATOM   2954 3HD1 LEU A 165       9.770  -1.822   2.211  1.00  2.350          H  
ATOM   2955 1HD2 LEU A 165      11.582  -4.145   1.519  1.00  2.350          H  
ATOM   2956 2HD2 LEU A 165       9.925  -4.286   2.150  1.00  2.350          H  
ATOM   2957 3HD2 LEU A 165      10.370  -5.042   0.612  1.00  2.350          H  
ATOM   2958  N   GLN A 166       8.947  -2.460  -3.035  1.00  1.220          N  
ATOM   2959  CA  GLN A 166       9.581  -3.774  -2.899  1.00  1.280          C  
ATOM   2960  C   GLN A 166      10.771  -3.548  -3.796  1.00  1.180          C  
ATOM   2961  O   GLN A 166      11.931  -3.835  -3.482  1.00  1.270          O  
ATOM   2962  CB  GLN A 166       8.698  -4.925  -3.350  1.00  1.770          C  
ATOM   2963  CG  GLN A 166       9.325  -6.298  -3.198  1.00  1.770          C  
ATOM   2964  CD  GLN A 166       9.623  -6.702  -1.757  1.00  1.770          C  
ATOM   2965  OE1 GLN A 166       8.849  -6.474  -0.820  1.00  1.770          O  
ATOM   2966  NE2 GLN A 166      10.784  -7.320  -1.574  1.00  1.770          N  
ATOM   2967  H   GLN A 166       8.056  -2.524  -3.545  1.00  1.460          H  
ATOM   2968  HA  GLN A 166       9.961  -3.978  -1.927  1.00  1.540          H  
ATOM   2969 1HB  GLN A 166       7.791  -4.917  -2.755  1.00  2.120          H  
ATOM   2970 2HB  GLN A 166       8.405  -4.792  -4.391  1.00  2.120          H  
ATOM   2971 1HG  GLN A 166       8.640  -7.034  -3.621  1.00  2.120          H  
ATOM   2972 2HG  GLN A 166      10.264  -6.314  -3.751  1.00  2.120          H  
ATOM   2973 1HE2 GLN A 166      11.051  -7.620  -0.659  1.00  2.120          H  
ATOM   2974 2HE2 GLN A 166      11.386  -7.491  -2.351  1.00  2.120          H  
ATOM   2975  N   PHE A 167      10.426  -2.969  -4.926  1.00  1.170          N  
ATOM   2976  CA  PHE A 167      11.302  -2.590  -5.990  1.00  1.320          C  
ATOM   2977  C   PHE A 167      12.037  -1.328  -5.635  1.00  1.120          C  
ATOM   2978  O   PHE A 167      13.222  -1.209  -5.905  1.00  1.250          O  
ATOM   2979  CB  PHE A 167      10.490  -2.401  -7.236  1.00  1.790          C  
ATOM   2980  CG  PHE A 167      11.239  -2.118  -8.412  1.00  1.790          C  
ATOM   2981  CD1 PHE A 167      12.109  -3.045  -8.899  1.00  1.790          C  
ATOM   2982  CD2 PHE A 167      11.025  -0.977  -9.119  1.00  1.790          C  
ATOM   2983  CE1 PHE A 167      12.744  -2.837 -10.059  1.00  1.790          C  
ATOM   2984  CE2 PHE A 167      11.678  -0.806 -10.277  1.00  1.790          C  
ATOM   2985  CZ  PHE A 167      12.529  -1.738 -10.734  1.00  1.790          C  
ATOM   2986  H   PHE A 167       9.443  -2.793  -5.049  1.00  1.400          H  
ATOM   2987  HA  PHE A 167      12.033  -3.383  -6.138  1.00  1.580          H  
ATOM   2988 1HB  PHE A 167       9.897  -3.299  -7.419  1.00  2.150          H  
ATOM   2989 2HB  PHE A 167       9.800  -1.582  -7.083  1.00  2.150          H  
ATOM   2990  HD1 PHE A 167      12.273  -3.973  -8.359  1.00  2.150          H  
ATOM   2991  HD2 PHE A 167      10.325  -0.225  -8.761  1.00  2.150          H  
ATOM   2992  HE1 PHE A 167      13.409  -3.569 -10.453  1.00  2.150          H  
ATOM   2993  HE2 PHE A 167      11.527   0.052 -10.852  1.00  2.150          H  
ATOM   2994  HZ  PHE A 167      13.038  -1.583 -11.646  1.00  2.150          H  
ATOM   2995  N   PHE A 168      11.308  -0.363  -5.069  1.00  1.020          N  
ATOM   2996  CA  PHE A 168      11.855   0.946  -4.744  1.00  1.010          C  
ATOM   2997  C   PHE A 168      12.958   0.773  -3.714  1.00  0.890          C  
ATOM   2998  O   PHE A 168      13.993   1.439  -3.786  1.00  0.920          O  
ATOM   2999  CB  PHE A 168      10.744   1.851  -4.249  1.00  1.420          C  
ATOM   3000  CG  PHE A 168       9.749   2.108  -5.345  1.00  1.420          C  
ATOM   3001  CD1 PHE A 168       8.498   1.500  -5.302  1.00  1.420          C  
ATOM   3002  CD2 PHE A 168      10.058   2.916  -6.437  1.00  1.420          C  
ATOM   3003  CE1 PHE A 168       7.585   1.704  -6.312  1.00  1.420          C  
ATOM   3004  CE2 PHE A 168       9.137   3.115  -7.445  1.00  1.420          C  
ATOM   3005  CZ  PHE A 168       7.903   2.509  -7.381  1.00  1.420          C  
ATOM   3006  H   PHE A 168      10.335  -0.548  -4.867  1.00  1.220          H  
ATOM   3007  HA  PHE A 168      12.283   1.379  -5.646  1.00  1.210          H  
ATOM   3008 1HB  PHE A 168      10.229   1.388  -3.406  1.00  1.700          H  
ATOM   3009 2HB  PHE A 168      11.156   2.802  -3.914  1.00  1.700          H  
ATOM   3010  HD1 PHE A 168       8.232   0.854  -4.450  1.00  1.700          H  
ATOM   3011  HD2 PHE A 168      11.039   3.397  -6.495  1.00  1.700          H  
ATOM   3012  HE1 PHE A 168       6.602   1.223  -6.265  1.00  1.700          H  
ATOM   3013  HE2 PHE A 168       9.379   3.754  -8.293  1.00  1.700          H  
ATOM   3014  HZ  PHE A 168       7.176   2.668  -8.178  1.00  1.700          H  
ATOM   3015  N   HIS A 169      12.738  -0.143  -2.772  1.00  0.880          N  
ATOM   3016  CA  HIS A 169      13.738  -0.503  -1.772  1.00  0.940          C  
ATOM   3017  C   HIS A 169      14.998  -0.938  -2.504  1.00  0.860          C  
ATOM   3018  O   HIS A 169      16.101  -0.434  -2.252  1.00  0.900          O  
ATOM   3019  CB  HIS A 169      13.208  -1.669  -0.951  1.00  1.290          C  
ATOM   3020  CG  HIS A 169      14.086  -2.243   0.124  1.00  1.290          C  
ATOM   3021  ND1 HIS A 169      14.140  -1.726   1.391  1.00  1.290          N  
ATOM   3022  CD2 HIS A 169      14.935  -3.294   0.109  1.00  1.290          C  
ATOM   3023  CE1 HIS A 169      14.999  -2.426   2.117  1.00  1.290          C  
ATOM   3024  NE2 HIS A 169      15.492  -3.385   1.363  1.00  1.290          N  
ATOM   3025  H   HIS A 169      11.812  -0.580  -2.720  1.00  1.060          H  
ATOM   3026  HA  HIS A 169      13.963   0.343  -1.125  1.00  1.130          H  
ATOM   3027 1HB  HIS A 169      12.336  -1.299  -0.481  1.00  1.550          H  
ATOM   3028 2HB  HIS A 169      12.902  -2.471  -1.609  1.00  1.550          H  
ATOM   3029  HD2 HIS A 169      15.142  -3.945  -0.743  1.00  1.550          H  
ATOM   3030  HE1 HIS A 169      15.250  -2.237   3.162  1.00  1.550          H  
ATOM   3031  HE2 HIS A 169      16.172  -4.076   1.655  1.00  1.550          H  
ATOM   3032  N   LYS A 170      14.837  -1.876  -3.437  1.00  0.860          N  
ATOM   3033  CA  LYS A 170      15.978  -2.321  -4.201  1.00  0.940          C  
ATOM   3034  C   LYS A 170      16.608  -1.158  -4.974  1.00  0.920          C  
ATOM   3035  O   LYS A 170      17.823  -1.021  -4.952  1.00  1.070          O  
ATOM   3036  CB  LYS A 170      15.571  -3.436  -5.150  1.00  1.280          C  
ATOM   3037  CG  LYS A 170      15.219  -4.752  -4.471  1.00  1.280          C  
ATOM   3038  CD  LYS A 170      14.684  -5.761  -5.485  1.00  1.280          C  
ATOM   3039  CE  LYS A 170      14.262  -7.069  -4.829  1.00  1.280          C  
ATOM   3040  NZ  LYS A 170      13.534  -7.946  -5.796  1.00  1.280          N  
ATOM   3041  H   LYS A 170      13.914  -2.303  -3.589  1.00  1.030          H  
ATOM   3042  HA  LYS A 170      16.726  -2.707  -3.508  1.00  1.130          H  
ATOM   3043 1HB  LYS A 170      14.732  -3.123  -5.757  1.00  1.540          H  
ATOM   3044 2HB  LYS A 170      16.402  -3.633  -5.811  1.00  1.540          H  
ATOM   3045 1HG  LYS A 170      16.108  -5.158  -3.989  1.00  1.540          H  
ATOM   3046 2HG  LYS A 170      14.463  -4.571  -3.707  1.00  1.540          H  
ATOM   3047 1HD  LYS A 170      13.814  -5.334  -5.989  1.00  1.540          H  
ATOM   3048 2HD  LYS A 170      15.449  -5.970  -6.229  1.00  1.540          H  
ATOM   3049 1HE  LYS A 170      15.145  -7.590  -4.465  1.00  1.540          H  
ATOM   3050 2HE  LYS A 170      13.604  -6.850  -3.985  1.00  1.540          H  
ATOM   3051 1HZ  LYS A 170      13.241  -8.808  -5.347  1.00  1.540          H  
ATOM   3052 2HZ  LYS A 170      12.719  -7.418  -6.089  1.00  1.540          H  
ATOM   3053 3HZ  LYS A 170      14.105  -8.170  -6.594  1.00  1.540          H  
ATOM   3054  N   ILE A 171      15.803  -0.243  -5.549  1.00  0.830          N  
ATOM   3055  CA  ILE A 171      16.390   0.848  -6.347  1.00  0.860          C  
ATOM   3056  C   ILE A 171      17.311   1.705  -5.500  1.00  0.880          C  
ATOM   3057  O   ILE A 171      18.428   2.036  -5.926  1.00  0.970          O  
ATOM   3058  CB  ILE A 171      15.319   1.832  -6.925  1.00  1.190          C  
ATOM   3059  CG1 ILE A 171      14.384   1.132  -7.934  1.00  1.190          C  
ATOM   3060  CG2 ILE A 171      16.012   3.079  -7.597  1.00  1.190          C  
ATOM   3061  CD1 ILE A 171      15.030   0.491  -9.077  1.00  1.190          C  
ATOM   3062  H   ILE A 171      14.799  -0.400  -5.529  1.00  1.000          H  
ATOM   3063  HA  ILE A 171      16.948   0.426  -7.145  1.00  1.030          H  
ATOM   3064  HB  ILE A 171      14.692   2.187  -6.119  1.00  1.430          H  
ATOM   3065 1HG1 ILE A 171      13.826   0.393  -7.432  1.00  1.430          H  
ATOM   3066 2HG1 ILE A 171      13.695   1.876  -8.313  1.00  1.430          H  
ATOM   3067 1HG2 ILE A 171      15.244   3.754  -7.967  1.00  1.430          H  
ATOM   3068 2HG2 ILE A 171      16.624   3.625  -6.875  1.00  1.430          H  
ATOM   3069 3HG2 ILE A 171      16.651   2.773  -8.421  1.00  1.430          H  
ATOM   3070 1HD1 ILE A 171      14.273   0.067  -9.687  1.00  1.430          H  
ATOM   3071 2HD1 ILE A 171      15.575   1.209  -9.648  1.00  1.430          H  
ATOM   3072 3HD1 ILE A 171      15.691  -0.294  -8.751  1.00  1.430          H  
ATOM   3073  N   MET A 172      16.891   2.025  -4.294  1.00  0.870          N  
ATOM   3074  CA  MET A 172      17.703   2.853  -3.426  1.00  0.960          C  
ATOM   3075  C   MET A 172      19.069   2.219  -3.161  1.00  1.040          C  
ATOM   3076  O   MET A 172      20.064   2.930  -3.006  1.00  1.200          O  
ATOM   3077  CB  MET A 172      16.967   3.098  -2.138  1.00  1.310          C  
ATOM   3078  CG  MET A 172      15.765   3.999  -2.279  1.00  1.310          C  
ATOM   3079  SD  MET A 172      14.838   4.146  -0.761  1.00  1.310          S  
ATOM   3080  CE  MET A 172      15.928   5.160   0.202  1.00  1.310          C  
ATOM   3081  H   MET A 172      15.946   1.725  -4.013  1.00  1.040          H  
ATOM   3082  HA  MET A 172      17.875   3.808  -3.927  1.00  1.150          H  
ATOM   3083 1HB  MET A 172      16.602   2.144  -1.779  1.00  1.570          H  
ATOM   3084 2HB  MET A 172      17.654   3.498  -1.412  1.00  1.570          H  
ATOM   3085 1HG  MET A 172      16.092   4.984  -2.588  1.00  1.570          H  
ATOM   3086 2HG  MET A 172      15.105   3.610  -3.050  1.00  1.570          H  
ATOM   3087 1HE  MET A 172      15.500   5.348   1.167  1.00  1.570          H  
ATOM   3088 2HE  MET A 172      16.880   4.671   0.331  1.00  1.570          H  
ATOM   3089 3HE  MET A 172      16.072   6.093  -0.308  1.00  1.570          H  
ATOM   3090  N   LYS A 173      19.125   0.886  -3.075  1.00  1.010          N  
ATOM   3091  CA  LYS A 173      20.406   0.213  -2.884  1.00  1.170          C  
ATOM   3092  C   LYS A 173      21.165   0.096  -4.221  1.00  1.210          C  
ATOM   3093  O   LYS A 173      22.389   0.295  -4.271  1.00  1.450          O  
ATOM   3094  CB  LYS A 173      20.237  -1.162  -2.249  1.00  1.570          C  
ATOM   3095  CG  LYS A 173      21.578  -1.864  -1.952  1.00  1.570          C  
ATOM   3096  CD  LYS A 173      21.380  -3.151  -1.163  1.00  1.570          C  
ATOM   3097  CE  LYS A 173      22.717  -3.830  -0.848  1.00  1.570          C  
ATOM   3098  NZ  LYS A 173      22.524  -5.090  -0.070  1.00  1.570          N  
ATOM   3099  H   LYS A 173      18.255   0.339  -3.144  1.00  1.210          H  
ATOM   3100  HA  LYS A 173      21.009   0.818  -2.208  1.00  1.400          H  
ATOM   3101 1HB  LYS A 173      19.684  -1.061  -1.311  1.00  1.890          H  
ATOM   3102 2HB  LYS A 173      19.642  -1.795  -2.913  1.00  1.890          H  
ATOM   3103 1HG  LYS A 173      22.080  -2.101  -2.893  1.00  1.890          H  
ATOM   3104 2HG  LYS A 173      22.218  -1.188  -1.384  1.00  1.890          H  
ATOM   3105 1HD  LYS A 173      20.864  -2.925  -0.228  1.00  1.890          H  
ATOM   3106 2HD  LYS A 173      20.762  -3.836  -1.743  1.00  1.890          H  
ATOM   3107 1HE  LYS A 173      23.229  -4.064  -1.783  1.00  1.890          H  
ATOM   3108 2HE  LYS A 173      23.339  -3.147  -0.267  1.00  1.890          H  
ATOM   3109 1HZ  LYS A 173      23.420  -5.513   0.122  1.00  1.890          H  
ATOM   3110 2HZ  LYS A 173      22.059  -4.879   0.803  1.00  1.890          H  
ATOM   3111 3HZ  LYS A 173      21.957  -5.734  -0.605  1.00  1.890          H  
ATOM   3112  N   THR A 174      20.448  -0.190  -5.324  1.00  1.050          N  
ATOM   3113  CA  THR A 174      21.104  -0.384  -6.614  1.00  1.180          C  
ATOM   3114  C   THR A 174      21.815   0.898  -7.034  1.00  1.110          C  
ATOM   3115  O   THR A 174      22.891   0.827  -7.621  1.00  1.050          O  
ATOM   3116  CB  THR A 174      20.131  -0.843  -7.742  1.00  1.600          C  
ATOM   3117  OG1 THR A 174      19.094   0.097  -7.918  1.00  1.600          O  
ATOM   3118  CG2 THR A 174      19.549  -2.221  -7.460  1.00  1.600          C  
ATOM   3119  H   THR A 174      19.443  -0.337  -5.250  1.00  1.260          H  
ATOM   3120  HA  THR A 174      21.850  -1.165  -6.495  1.00  1.420          H  
ATOM   3121  HB  THR A 174      20.653  -0.913  -8.643  1.00  1.920          H  
ATOM   3122  HG1 THR A 174      19.448   0.952  -8.177  1.00  1.920          H  
ATOM   3123 1HG2 THR A 174      18.903  -2.510  -8.279  1.00  1.920          H  
ATOM   3124 2HG2 THR A 174      20.360  -2.924  -7.365  1.00  1.920          H  
ATOM   3125 3HG2 THR A 174      18.991  -2.220  -6.558  1.00  1.920          H  
ATOM   3126  N   GLU A 175      21.305   2.059  -6.612  1.00  1.180          N  
ATOM   3127  CA  GLU A 175      21.961   3.339  -6.883  1.00  1.150          C  
ATOM   3128  C   GLU A 175      23.390   3.407  -6.292  1.00  1.010          C  
ATOM   3129  O   GLU A 175      24.247   4.126  -6.829  1.00  1.000          O  
ATOM   3130  CB  GLU A 175      21.122   4.519  -6.367  1.00  1.620          C  
ATOM   3131  CG  GLU A 175      19.864   4.847  -7.174  1.00  1.620          C  
ATOM   3132  CD  GLU A 175      19.045   5.975  -6.565  1.00  1.620          C  
ATOM   3133  OE1 GLU A 175      19.303   6.328  -5.446  1.00  1.620          O  
ATOM   3134  OE2 GLU A 175      18.193   6.502  -7.233  1.00  1.620          O  
ATOM   3135  H   GLU A 175      20.383   2.039  -6.156  1.00  1.420          H  
ATOM   3136  HA  GLU A 175      22.043   3.448  -7.964  1.00  1.380          H  
ATOM   3137 1HB  GLU A 175      20.781   4.290  -5.356  1.00  1.950          H  
ATOM   3138 2HB  GLU A 175      21.731   5.419  -6.316  1.00  1.950          H  
ATOM   3139 1HG  GLU A 175      20.163   5.139  -8.180  1.00  1.950          H  
ATOM   3140 2HG  GLU A 175      19.248   3.960  -7.262  1.00  1.950          H  
ATOM   3141  N   LEU A 176      23.656   2.732  -5.151  1.00  1.020          N  
ATOM   3142  CA  LEU A 176      25.003   2.769  -4.590  1.00  0.980          C  
ATOM   3143  C   LEU A 176      25.889   1.979  -5.495  1.00  0.910          C  
ATOM   3144  O   LEU A 176      26.987   2.420  -5.851  1.00  0.910          O  
ATOM   3145  CB  LEU A 176      25.071   2.091  -3.208  1.00  1.390          C  
ATOM   3146  CG  LEU A 176      24.395   2.775  -2.067  1.00  1.390          C  
ATOM   3147  CD1 LEU A 176      24.366   1.831  -0.862  1.00  1.390          C  
ATOM   3148  CD2 LEU A 176      25.170   4.029  -1.714  1.00  1.390          C  
ATOM   3149  H   LEU A 176      22.964   2.126  -4.706  1.00  1.220          H  
ATOM   3150  HA  LEU A 176      25.362   3.794  -4.562  1.00  1.180          H  
ATOM   3151 1HB  LEU A 176      24.619   1.105  -3.297  1.00  1.670          H  
ATOM   3152 2HB  LEU A 176      26.115   1.955  -2.942  1.00  1.670          H  
ATOM   3153  HG  LEU A 176      23.375   3.020  -2.347  1.00  1.670          H  
ATOM   3154 1HD1 LEU A 176      23.874   2.318  -0.025  1.00  1.670          H  
ATOM   3155 2HD1 LEU A 176      23.816   0.924  -1.123  1.00  1.670          H  
ATOM   3156 3HD1 LEU A 176      25.387   1.568  -0.579  1.00  1.670          H  
ATOM   3157 1HD2 LEU A 176      24.671   4.527  -0.913  1.00  1.670          H  
ATOM   3158 2HD2 LEU A 176      26.172   3.744  -1.420  1.00  1.670          H  
ATOM   3159 3HD2 LEU A 176      25.225   4.704  -2.544  1.00  1.670          H  
ATOM   3160  N   LEU A 177      25.363   0.820  -5.901  1.00  0.910          N  
ATOM   3161  CA  LEU A 177      26.086  -0.099  -6.751  1.00  0.910          C  
ATOM   3162  C   LEU A 177      26.315   0.511  -8.126  1.00  0.880          C  
ATOM   3163  O   LEU A 177      27.360   0.330  -8.729  1.00  0.950          O  
ATOM   3164  CB  LEU A 177      25.355  -1.443  -6.863  1.00  1.270          C  
ATOM   3165  CG  LEU A 177      25.702  -2.548  -5.794  1.00  1.270          C  
ATOM   3166  CD1 LEU A 177      25.337  -2.050  -4.368  1.00  1.270          C  
ATOM   3167  CD2 LEU A 177      24.958  -3.841  -6.149  1.00  1.270          C  
ATOM   3168  H   LEU A 177      24.436   0.565  -5.536  1.00  1.090          H  
ATOM   3169  HA  LEU A 177      27.038  -0.286  -6.288  1.00  1.090          H  
ATOM   3170 1HB  LEU A 177      24.296  -1.244  -6.783  1.00  1.530          H  
ATOM   3171 2HB  LEU A 177      25.554  -1.854  -7.844  1.00  1.530          H  
ATOM   3172  HG  LEU A 177      26.755  -2.744  -5.814  1.00  1.530          H  
ATOM   3173 1HD1 LEU A 177      25.591  -2.818  -3.637  1.00  1.530          H  
ATOM   3174 2HD1 LEU A 177      25.893  -1.149  -4.139  1.00  1.530          H  
ATOM   3175 3HD1 LEU A 177      24.266  -1.837  -4.314  1.00  1.530          H  
ATOM   3176 1HD2 LEU A 177      25.208  -4.619  -5.426  1.00  1.530          H  
ATOM   3177 2HD2 LEU A 177      23.882  -3.661  -6.127  1.00  1.530          H  
ATOM   3178 3HD2 LEU A 177      25.254  -4.171  -7.146  1.00  1.530          H  
ATOM   3179  N   TRP A 178      25.371   1.290  -8.626  1.00  0.910          N  
ATOM   3180  CA  TRP A 178      25.516   1.892  -9.943  1.00  1.010          C  
ATOM   3181  C   TRP A 178      26.783   2.698 -10.060  1.00  1.000          C  
ATOM   3182  O   TRP A 178      27.630   2.424 -10.921  1.00  1.290          O  
ATOM   3183  CB  TRP A 178      24.308   2.795 -10.222  1.00  1.370          C  
ATOM   3184  CG  TRP A 178      24.266   3.458 -11.557  1.00  1.370          C  
ATOM   3185  CD1 TRP A 178      24.215   4.796 -11.786  1.00  1.370          C  
ATOM   3186  CD2 TRP A 178      24.296   2.829 -12.868  1.00  1.370          C  
ATOM   3187  NE1 TRP A 178      24.167   5.042 -13.134  1.00  1.370          N  
ATOM   3188  CE2 TRP A 178      24.219   3.847 -13.808  1.00  1.370          C  
ATOM   3189  CE3 TRP A 178      24.380   1.506 -13.310  1.00  1.370          C  
ATOM   3190  CZ2 TRP A 178      24.208   3.587 -15.160  1.00  1.370          C  
ATOM   3191  CZ3 TRP A 178      24.370   1.251 -14.636  1.00  1.370          C  
ATOM   3192  CH2 TRP A 178      24.280   2.259 -15.551  1.00  1.370          C  
ATOM   3193  H   TRP A 178      24.507   1.400  -8.103  1.00  1.090          H  
ATOM   3194  HA  TRP A 178      25.568   1.097 -10.679  1.00  1.210          H  
ATOM   3195 1HB  TRP A 178      23.383   2.278 -10.047  1.00  1.650          H  
ATOM   3196 2HB  TRP A 178      24.326   3.604  -9.492  1.00  1.650          H  
ATOM   3197  HD1 TRP A 178      24.194   5.556 -11.015  1.00  1.650          H  
ATOM   3198  HE1 TRP A 178      24.113   5.957 -13.559  1.00  1.650          H  
ATOM   3199  HE3 TRP A 178      24.456   0.690 -12.627  1.00  1.650          H  
ATOM   3200  HZ2 TRP A 178      24.144   4.381 -15.903  1.00  1.650          H  
ATOM   3201  HZ3 TRP A 178      24.440   0.207 -14.948  1.00  1.650          H  
ATOM   3202  HH2 TRP A 178      24.272   2.009 -16.606  1.00  1.650          H  
ATOM   3203  N   TRP A 179      26.950   3.659  -9.160  1.00  0.850          N  
ATOM   3204  CA  TRP A 179      28.116   4.516  -9.248  1.00  0.870          C  
ATOM   3205  C   TRP A 179      29.392   3.796  -8.809  1.00  0.840          C  
ATOM   3206  O   TRP A 179      30.481   4.071  -9.333  1.00  0.880          O  
ATOM   3207  CB  TRP A 179      27.856   5.763  -8.423  1.00  1.210          C  
ATOM   3208  CG  TRP A 179      26.828   6.617  -9.021  1.00  1.210          C  
ATOM   3209  CD1 TRP A 179      25.562   6.802  -8.562  1.00  1.210          C  
ATOM   3210  CD2 TRP A 179      26.951   7.421 -10.205  1.00  1.210          C  
ATOM   3211  NE1 TRP A 179      24.887   7.658  -9.387  1.00  1.210          N  
ATOM   3212  CE2 TRP A 179      25.722   8.044 -10.402  1.00  1.210          C  
ATOM   3213  CE3 TRP A 179      27.990   7.660 -11.104  1.00  1.210          C  
ATOM   3214  CZ2 TRP A 179      25.495   8.885 -11.469  1.00  1.210          C  
ATOM   3215  CZ3 TRP A 179      27.764   8.504 -12.175  1.00  1.210          C  
ATOM   3216  CH2 TRP A 179      26.547   9.098 -12.354  1.00  1.210          C  
ATOM   3217  H   TRP A 179      26.224   3.816  -8.449  1.00  1.020          H  
ATOM   3218  HA  TRP A 179      28.234   4.811 -10.284  1.00  1.040          H  
ATOM   3219 1HB  TRP A 179      27.497   5.471  -7.444  1.00  1.450          H  
ATOM   3220 2HB  TRP A 179      28.764   6.335  -8.309  1.00  1.450          H  
ATOM   3221  HD1 TRP A 179      25.143   6.332  -7.669  1.00  1.450          H  
ATOM   3222  HE1 TRP A 179      23.929   7.955  -9.268  1.00  1.450          H  
ATOM   3223  HE3 TRP A 179      28.962   7.189 -10.968  1.00  1.450          H  
ATOM   3224  HZ2 TRP A 179      24.533   9.373 -11.627  1.00  1.450          H  
ATOM   3225  HZ3 TRP A 179      28.580   8.683 -12.873  1.00  1.450          H  
ATOM   3226  HH2 TRP A 179      26.401   9.757 -13.208  1.00  1.450          H  
ATOM   3227  N   TRP A 180      29.250   2.883  -7.847  1.00  0.830          N  
ATOM   3228  CA  TRP A 180      30.331   2.087  -7.291  1.00  0.850          C  
ATOM   3229  C   TRP A 180      30.934   1.150  -8.330  1.00  0.790          C  
ATOM   3230  O   TRP A 180      32.159   1.101  -8.492  1.00  0.760          O  
ATOM   3231  CB  TRP A 180      29.778   1.382  -6.070  1.00  1.180          C  
ATOM   3232  CG  TRP A 180      30.619   0.461  -5.374  1.00  1.180          C  
ATOM   3233  CD1 TRP A 180      31.661   0.777  -4.617  1.00  1.180          C  
ATOM   3234  CD2 TRP A 180      30.431  -0.957  -5.227  1.00  1.180          C  
ATOM   3235  NE1 TRP A 180      32.149  -0.318  -4.021  1.00  1.180          N  
ATOM   3236  CE2 TRP A 180      31.412  -1.392  -4.374  1.00  1.180          C  
ATOM   3237  CE3 TRP A 180      29.508  -1.871  -5.730  1.00  1.180          C  
ATOM   3238  CZ2 TRP A 180      31.519  -2.707  -3.984  1.00  1.180          C  
ATOM   3239  CZ3 TRP A 180      29.604  -3.197  -5.357  1.00  1.180          C  
ATOM   3240  CH2 TRP A 180      30.585  -3.607  -4.501  1.00  1.180          C  
ATOM   3241  H   TRP A 180      28.320   2.720  -7.446  1.00  1.000          H  
ATOM   3242  HA  TRP A 180      31.112   2.769  -6.957  1.00  1.020          H  
ATOM   3243 1HB  TRP A 180      29.453   2.132  -5.350  1.00  1.420          H  
ATOM   3244 2HB  TRP A 180      28.912   0.849  -6.369  1.00  1.420          H  
ATOM   3245  HD1 TRP A 180      32.039   1.780  -4.484  1.00  1.420          H  
ATOM   3246  HE1 TRP A 180      32.930  -0.342  -3.365  1.00  1.420          H  
ATOM   3247  HE3 TRP A 180      28.739  -1.555  -6.399  1.00  1.420          H  
ATOM   3248  HZ2 TRP A 180      32.299  -3.045  -3.299  1.00  1.420          H  
ATOM   3249  HZ3 TRP A 180      28.879  -3.903  -5.758  1.00  1.420          H  
ATOM   3250  HH2 TRP A 180      30.638  -4.655  -4.217  1.00  1.420          H  
ATOM   3251  N   ILE A 181      30.078   0.428  -9.053  1.00  0.770          N  
ATOM   3252  CA  ILE A 181      30.503  -0.469 -10.098  1.00  0.750          C  
ATOM   3253  C   ILE A 181      31.179   0.298 -11.204  1.00  0.740          C  
ATOM   3254  O   ILE A 181      32.267  -0.067 -11.628  1.00  0.720          O  
ATOM   3255  CB  ILE A 181      29.375  -1.351 -10.642  1.00  1.060          C  
ATOM   3256  CG1 ILE A 181      28.935  -2.342  -9.528  1.00  1.060          C  
ATOM   3257  CG2 ILE A 181      29.850  -2.068 -11.917  1.00  1.060          C  
ATOM   3258  CD1 ILE A 181      27.642  -3.080  -9.809  1.00  1.060          C  
ATOM   3259  H   ILE A 181      29.084   0.513  -8.872  1.00  0.920          H  
ATOM   3260  HA  ILE A 181      31.214  -1.162  -9.675  1.00  0.900          H  
ATOM   3261  HB  ILE A 181      28.501  -0.729 -10.878  1.00  1.270          H  
ATOM   3262 1HG1 ILE A 181      29.730  -3.069  -9.371  1.00  1.270          H  
ATOM   3263 2HG1 ILE A 181      28.809  -1.783  -8.618  1.00  1.270          H  
ATOM   3264 1HG2 ILE A 181      29.065  -2.696 -12.298  1.00  1.270          H  
ATOM   3265 2HG2 ILE A 181      30.126  -1.353 -12.694  1.00  1.270          H  
ATOM   3266 3HG2 ILE A 181      30.717  -2.671 -11.700  1.00  1.270          H  
ATOM   3267 1HD1 ILE A 181      27.406  -3.731  -8.969  1.00  1.270          H  
ATOM   3268 2HD1 ILE A 181      26.847  -2.353  -9.937  1.00  1.270          H  
ATOM   3269 3HD1 ILE A 181      27.737  -3.674 -10.710  1.00  1.270          H  
ATOM   3270  N   MET A 182      30.580   1.391 -11.674  1.00  0.790          N  
ATOM   3271  CA  MET A 182      31.249   2.103 -12.747  1.00  0.840          C  
ATOM   3272  C   MET A 182      32.650   2.560 -12.326  1.00  0.790          C  
ATOM   3273  O   MET A 182      33.612   2.424 -13.102  1.00  0.830          O  
ATOM   3274  CB  MET A 182      30.394   3.281 -13.182  1.00  1.160          C  
ATOM   3275  CG  MET A 182      29.129   2.855 -13.927  1.00  1.160          C  
ATOM   3276  SD  MET A 182      28.196   4.216 -14.658  1.00  1.160          S  
ATOM   3277  CE  MET A 182      27.517   4.962 -13.195  1.00  1.160          C  
ATOM   3278  H   MET A 182      29.665   1.697 -11.324  1.00  0.950          H  
ATOM   3279  HA  MET A 182      31.362   1.422 -13.590  1.00  1.010          H  
ATOM   3280 1HB  MET A 182      30.102   3.838 -12.292  1.00  1.390          H  
ATOM   3281 2HB  MET A 182      30.977   3.948 -13.816  1.00  1.390          H  
ATOM   3282 1HG  MET A 182      29.417   2.167 -14.720  1.00  1.390          H  
ATOM   3283 2HG  MET A 182      28.472   2.320 -13.246  1.00  1.390          H  
ATOM   3284 1HE  MET A 182      26.895   5.812 -13.469  1.00  1.390          H  
ATOM   3285 2HE  MET A 182      26.925   4.233 -12.661  1.00  1.390          H  
ATOM   3286 3HE  MET A 182      28.318   5.295 -12.564  1.00  1.390          H  
ATOM   3287  N   ALA A 183      32.789   3.069 -11.091  1.00  0.770          N  
ATOM   3288  CA  ALA A 183      34.094   3.508 -10.630  1.00  0.780          C  
ATOM   3289  C   ALA A 183      35.106   2.362 -10.591  1.00  0.670          C  
ATOM   3290  O   ALA A 183      36.252   2.534 -11.044  1.00  0.720          O  
ATOM   3291  CB  ALA A 183      33.966   4.116  -9.243  1.00  1.090          C  
ATOM   3292  H   ALA A 183      31.976   3.197 -10.478  1.00  0.920          H  
ATOM   3293  HA  ALA A 183      34.458   4.262 -11.325  1.00  0.940          H  
ATOM   3294 1HB  ALA A 183      34.936   4.471  -8.908  1.00  1.310          H  
ATOM   3295 2HB  ALA A 183      33.260   4.947  -9.276  1.00  1.310          H  
ATOM   3296 3HB  ALA A 183      33.594   3.358  -8.552  1.00  1.310          H  
ATOM   3297  N   MET A 184      34.697   1.183 -10.089  1.00  0.600          N  
ATOM   3298  CA  MET A 184      35.658   0.095 -10.052  1.00  0.590          C  
ATOM   3299  C   MET A 184      35.931  -0.466 -11.434  1.00  0.620          C  
ATOM   3300  O   MET A 184      37.049  -0.882 -11.700  1.00  0.650          O  
ATOM   3301  CB  MET A 184      35.240  -1.015  -9.116  1.00  0.830          C  
ATOM   3302  CG  MET A 184      34.095  -1.799  -9.588  1.00  0.830          C  
ATOM   3303  SD  MET A 184      33.655  -3.074  -8.509  1.00  0.830          S  
ATOM   3304  CE  MET A 184      32.787  -2.254  -7.264  1.00  0.830          C  
ATOM   3305  H   MET A 184      33.756   1.087  -9.690  1.00  0.720          H  
ATOM   3306  HA  MET A 184      36.586   0.494  -9.671  1.00  0.710          H  
ATOM   3307 1HB  MET A 184      36.078  -1.698  -8.954  1.00  1.000          H  
ATOM   3308 2HB  MET A 184      34.986  -0.581  -8.160  1.00  1.000          H  
ATOM   3309 1HG  MET A 184      33.301  -1.134  -9.661  1.00  1.000          H  
ATOM   3310 2HG  MET A 184      34.268  -2.242 -10.571  1.00  1.000          H  
ATOM   3311 1HE  MET A 184      32.484  -2.989  -6.545  1.00  1.000          H  
ATOM   3312 2HE  MET A 184      33.419  -1.522  -6.776  1.00  1.000          H  
ATOM   3313 3HE  MET A 184      31.919  -1.765  -7.669  1.00  1.000          H  
ATOM   3314  N   ASP A 185      34.967  -0.440 -12.366  1.00  0.690          N  
ATOM   3315  CA  ASP A 185      35.263  -0.986 -13.687  1.00  0.800          C  
ATOM   3316  C   ASP A 185      36.438  -0.200 -14.271  1.00  0.790          C  
ATOM   3317  O   ASP A 185      37.337  -0.783 -14.890  1.00  0.830          O  
ATOM   3318  CB  ASP A 185      34.036  -1.007 -14.597  1.00  1.080          C  
ATOM   3319  CG  ASP A 185      32.953  -2.145 -14.241  1.00  1.080          C  
ATOM   3320  OD1 ASP A 185      33.211  -3.061 -13.441  1.00  1.080          O  
ATOM   3321  OD2 ASP A 185      31.907  -2.080 -14.836  1.00  1.080          O  
ATOM   3322  H   ASP A 185      34.022  -0.125 -12.128  1.00  0.830          H  
ATOM   3323  HA  ASP A 185      35.570  -2.021 -13.578  1.00  0.960          H  
ATOM   3324 1HB  ASP A 185      33.539  -0.033 -14.527  1.00  1.290          H  
ATOM   3325 2HB  ASP A 185      34.353  -1.137 -15.630  1.00  1.290          H  
ATOM   3326  N   GLY A 186      36.459   1.115 -13.999  1.00  0.800          N  
ATOM   3327  CA  GLY A 186      37.567   1.993 -14.372  1.00  0.880          C  
ATOM   3328  C   GLY A 186      38.876   1.510 -13.710  1.00  0.830          C  
ATOM   3329  O   GLY A 186      39.901   1.344 -14.386  1.00  0.900          O  
ATOM   3330  H   GLY A 186      35.625   1.518 -13.551  1.00  0.960          H  
ATOM   3331 1HA  GLY A 186      37.678   2.008 -15.455  1.00  1.060          H  
ATOM   3332 2HA  GLY A 186      37.343   3.009 -14.047  1.00  1.060          H  
ATOM   3333  N   MET A 187      38.830   1.286 -12.383  1.00  0.760          N  
ATOM   3334  CA  MET A 187      39.988   0.802 -11.610  1.00  0.780          C  
ATOM   3335  C   MET A 187      40.526  -0.520 -12.166  1.00  0.750          C  
ATOM   3336  O   MET A 187      41.743  -0.695 -12.285  1.00  0.820          O  
ATOM   3337  CB  MET A 187      39.599   0.575 -10.138  1.00  1.080          C  
ATOM   3338  CG  MET A 187      39.316   1.832  -9.291  1.00  1.080          C  
ATOM   3339  SD  MET A 187      38.492   1.451  -7.670  1.00  1.080          S  
ATOM   3340  CE  MET A 187      39.660   0.456  -6.755  1.00  1.080          C  
ATOM   3341  H   MET A 187      37.949   1.498 -11.900  1.00  0.910          H  
ATOM   3342  HA  MET A 187      40.783   1.546 -11.672  1.00  0.940          H  
ATOM   3343 1HB  MET A 187      38.745  -0.070 -10.094  1.00  1.300          H  
ATOM   3344 2HB  MET A 187      40.412   0.043  -9.650  1.00  1.300          H  
ATOM   3345 1HG  MET A 187      40.252   2.353  -9.092  1.00  1.300          H  
ATOM   3346 2HG  MET A 187      38.666   2.501  -9.856  1.00  1.300          H  
ATOM   3347 1HE  MET A 187      39.234   0.193  -5.783  1.00  1.300          H  
ATOM   3348 2HE  MET A 187      39.853  -0.445  -7.305  1.00  1.300          H  
ATOM   3349 3HE  MET A 187      40.589   1.007  -6.609  1.00  1.300          H  
ATOM   3350  N   PHE A 188      39.623  -1.445 -12.513  1.00  0.720          N  
ATOM   3351  CA  PHE A 188      40.000  -2.741 -13.063  1.00  0.770          C  
ATOM   3352  C   PHE A 188      40.709  -2.594 -14.383  1.00  0.770          C  
ATOM   3353  O   PHE A 188      41.791  -3.144 -14.570  1.00  0.750          O  
ATOM   3354  CB  PHE A 188      38.782  -3.606 -13.344  1.00  1.060          C  
ATOM   3355  CG  PHE A 188      38.184  -4.343 -12.219  1.00  1.060          C  
ATOM   3356  CD1 PHE A 188      37.016  -3.948 -11.629  1.00  1.060          C  
ATOM   3357  CD2 PHE A 188      38.772  -5.459 -11.768  1.00  1.060          C  
ATOM   3358  CE1 PHE A 188      36.483  -4.638 -10.613  1.00  1.060          C  
ATOM   3359  CE2 PHE A 188      38.238  -6.146 -10.732  1.00  1.060          C  
ATOM   3360  CZ  PHE A 188      37.098  -5.724 -10.163  1.00  1.060          C  
ATOM   3361  H   PHE A 188      38.642  -1.233 -12.355  1.00  0.860          H  
ATOM   3362  HA  PHE A 188      40.661  -3.242 -12.357  1.00  0.920          H  
ATOM   3363 1HB  PHE A 188      38.012  -2.961 -13.748  1.00  1.270          H  
ATOM   3364 2HB  PHE A 188      39.034  -4.305 -14.101  1.00  1.270          H  
ATOM   3365  HD1 PHE A 188      36.516  -3.090 -11.980  1.00  1.270          H  
ATOM   3366  HD2 PHE A 188      39.681  -5.799 -12.248  1.00  1.270          H  
ATOM   3367  HE1 PHE A 188      35.561  -4.320 -10.159  1.00  1.270          H  
ATOM   3368  HE2 PHE A 188      38.714  -7.030 -10.360  1.00  1.270          H  
ATOM   3369  HZ  PHE A 188      36.678  -6.255  -9.352  1.00  1.270          H  
ATOM   3370  N   LEU A 189      40.163  -1.777 -15.289  1.00  0.850          N  
ATOM   3371  CA  LEU A 189      40.798  -1.607 -16.587  1.00  0.940          C  
ATOM   3372  C   LEU A 189      42.228  -1.163 -16.378  1.00  0.870          C  
ATOM   3373  O   LEU A 189      43.166  -1.734 -16.955  1.00  0.860          O  
ATOM   3374  CB  LEU A 189      40.061  -0.535 -17.410  1.00  1.280          C  
ATOM   3375  CG  LEU A 189      40.486  -0.314 -18.921  1.00  1.280          C  
ATOM   3376  CD1 LEU A 189      39.315   0.328 -19.623  1.00  1.280          C  
ATOM   3377  CD2 LEU A 189      41.736   0.593 -19.053  1.00  1.280          C  
ATOM   3378  H   LEU A 189      39.266  -1.315 -15.092  1.00  1.020          H  
ATOM   3379  HA  LEU A 189      40.788  -2.555 -17.117  1.00  1.130          H  
ATOM   3380 1HB  LEU A 189      39.000  -0.787 -17.403  1.00  1.540          H  
ATOM   3381 2HB  LEU A 189      40.167   0.421 -16.895  1.00  1.540          H  
ATOM   3382  HG  LEU A 189      40.678  -1.272 -19.392  1.00  1.540          H  
ATOM   3383 1HD1 LEU A 189      39.541   0.477 -20.670  1.00  1.540          H  
ATOM   3384 2HD1 LEU A 189      38.464  -0.304 -19.533  1.00  1.540          H  
ATOM   3385 3HD1 LEU A 189      39.099   1.287 -19.158  1.00  1.540          H  
ATOM   3386 1HD2 LEU A 189      41.963   0.735 -20.101  1.00  1.540          H  
ATOM   3387 2HD2 LEU A 189      41.528   1.558 -18.593  1.00  1.540          H  
ATOM   3388 3HD2 LEU A 189      42.602   0.161 -18.585  1.00  1.540          H  
ATOM   3389  N   GLN A 190      42.410  -0.129 -15.550  1.00  0.870          N  
ATOM   3390  CA  GLN A 190      43.738   0.409 -15.339  1.00  0.930          C  
ATOM   3391  C   GLN A 190      44.663  -0.617 -14.722  1.00  0.880          C  
ATOM   3392  O   GLN A 190      45.817  -0.735 -15.132  1.00  0.930          O  
ATOM   3393  CB  GLN A 190      43.672   1.616 -14.415  1.00  1.280          C  
ATOM   3394  CG  GLN A 190      43.021   2.834 -15.004  1.00  1.280          C  
ATOM   3395  CD  GLN A 190      42.915   3.931 -13.980  1.00  1.280          C  
ATOM   3396  OE1 GLN A 190      43.363   3.754 -12.839  1.00  1.280          O  
ATOM   3397  NE2 GLN A 190      42.330   5.055 -14.360  1.00  1.280          N  
ATOM   3398  H   GLN A 190      41.598   0.298 -15.085  1.00  1.040          H  
ATOM   3399  HA  GLN A 190      44.148   0.708 -16.302  1.00  1.120          H  
ATOM   3400 1HB  GLN A 190      43.095   1.343 -13.528  1.00  1.530          H  
ATOM   3401 2HB  GLN A 190      44.670   1.879 -14.085  1.00  1.530          H  
ATOM   3402 1HG  GLN A 190      43.619   3.190 -15.841  1.00  1.530          H  
ATOM   3403 2HG  GLN A 190      42.018   2.574 -15.341  1.00  1.530          H  
ATOM   3404 1HE2 GLN A 190      42.230   5.812 -13.714  1.00  1.530          H  
ATOM   3405 2HE2 GLN A 190      41.983   5.150 -15.293  1.00  1.530          H  
ATOM   3406  N   PHE A 191      44.168  -1.368 -13.742  1.00  0.820          N  
ATOM   3407  CA  PHE A 191      44.982  -2.367 -13.082  1.00  0.850          C  
ATOM   3408  C   PHE A 191      45.458  -3.422 -14.057  1.00  0.790          C  
ATOM   3409  O   PHE A 191      46.654  -3.709 -14.135  1.00  0.860          O  
ATOM   3410  CB  PHE A 191      44.183  -3.044 -11.981  1.00  1.180          C  
ATOM   3411  CG  PHE A 191      44.933  -4.054 -11.232  1.00  1.180          C  
ATOM   3412  CD1 PHE A 191      45.778  -3.647 -10.231  1.00  1.180          C  
ATOM   3413  CD2 PHE A 191      44.799  -5.393 -11.493  1.00  1.180          C  
ATOM   3414  CE1 PHE A 191      46.474  -4.537  -9.483  1.00  1.180          C  
ATOM   3415  CE2 PHE A 191      45.491  -6.291 -10.751  1.00  1.180          C  
ATOM   3416  CZ  PHE A 191      46.332  -5.852  -9.731  1.00  1.180          C  
ATOM   3417  H   PHE A 191      43.214  -1.205 -13.405  1.00  0.980          H  
ATOM   3418  HA  PHE A 191      45.850  -1.875 -12.647  1.00  1.020          H  
ATOM   3419 1HB  PHE A 191      43.822  -2.294 -11.287  1.00  1.410          H  
ATOM   3420 2HB  PHE A 191      43.306  -3.524 -12.415  1.00  1.410          H  
ATOM   3421  HD1 PHE A 191      45.877  -2.591 -10.043  1.00  1.410          H  
ATOM   3422  HD2 PHE A 191      44.127  -5.732 -12.285  1.00  1.410          H  
ATOM   3423  HE1 PHE A 191      47.135  -4.194  -8.684  1.00  1.410          H  
ATOM   3424  HE2 PHE A 191      45.370  -7.354 -10.951  1.00  1.410          H  
ATOM   3425  HZ  PHE A 191      46.872  -6.554  -9.128  1.00  1.410          H  
ATOM   3426  N   PHE A 192      44.510  -3.995 -14.805  1.00  0.710          N  
ATOM   3427  CA  PHE A 192      44.777  -5.080 -15.728  1.00  0.720          C  
ATOM   3428  C   PHE A 192      45.781  -4.677 -16.787  1.00  0.790          C  
ATOM   3429  O   PHE A 192      46.679  -5.444 -17.129  1.00  0.910          O  
ATOM   3430  CB  PHE A 192      43.520  -5.457 -16.472  1.00  1.000          C  
ATOM   3431  CG  PHE A 192      42.410  -6.182 -15.757  1.00  1.000          C  
ATOM   3432  CD1 PHE A 192      41.097  -5.788 -15.977  1.00  1.000          C  
ATOM   3433  CD2 PHE A 192      42.635  -7.252 -14.935  1.00  1.000          C  
ATOM   3434  CE1 PHE A 192      40.058  -6.440 -15.399  1.00  1.000          C  
ATOM   3435  CE2 PHE A 192      41.589  -7.914 -14.364  1.00  1.000          C  
ATOM   3436  CZ  PHE A 192      40.293  -7.497 -14.594  1.00  1.000          C  
ATOM   3437  H   PHE A 192      43.546  -3.667 -14.706  1.00  0.850          H  
ATOM   3438  HA  PHE A 192      45.176  -5.926 -15.173  1.00  0.860          H  
ATOM   3439 1HB  PHE A 192      43.099  -4.546 -16.897  1.00  1.200          H  
ATOM   3440 2HB  PHE A 192      43.835  -6.077 -17.280  1.00  1.200          H  
ATOM   3441  HD1 PHE A 192      40.904  -4.938 -16.627  1.00  1.200          H  
ATOM   3442  HD2 PHE A 192      43.646  -7.581 -14.746  1.00  1.200          H  
ATOM   3443  HE1 PHE A 192      39.037  -6.111 -15.584  1.00  1.200          H  
ATOM   3444  HE2 PHE A 192      41.790  -8.776 -13.728  1.00  1.200          H  
ATOM   3445  HZ  PHE A 192      39.461  -8.005 -14.135  1.00  1.200          H  
ATOM   3446  N   HIS A 193      45.624  -3.471 -17.326  1.00  0.790          N  
ATOM   3447  CA  HIS A 193      46.553  -2.964 -18.315  1.00  0.900          C  
ATOM   3448  C   HIS A 193      47.947  -2.785 -17.715  1.00  1.020          C  
ATOM   3449  O   HIS A 193      48.930  -3.333 -18.227  1.00  1.140          O  
ATOM   3450  CB  HIS A 193      46.019  -1.648 -18.898  1.00  1.220          C  
ATOM   3451  CG  HIS A 193      46.966  -0.919 -19.816  1.00  1.220          C  
ATOM   3452  ND1 HIS A 193      47.788   0.092 -19.360  1.00  1.220          N  
ATOM   3453  CD2 HIS A 193      47.236  -1.040 -21.143  1.00  1.220          C  
ATOM   3454  CE1 HIS A 193      48.520   0.548 -20.355  1.00  1.220          C  
ATOM   3455  NE2 HIS A 193      48.202  -0.111 -21.440  1.00  1.220          N  
ATOM   3456  H   HIS A 193      44.826  -2.891 -17.051  1.00  0.950          H  
ATOM   3457  HA  HIS A 193      46.634  -3.679 -19.130  1.00  1.080          H  
ATOM   3458 1HB  HIS A 193      45.100  -1.844 -19.445  1.00  1.460          H  
ATOM   3459 2HB  HIS A 193      45.760  -0.978 -18.075  1.00  1.460          H  
ATOM   3460  HD2 HIS A 193      46.789  -1.726 -21.853  1.00  1.460          H  
ATOM   3461  HE1 HIS A 193      49.258   1.345 -20.293  1.00  1.460          H  
ATOM   3462  HE2 HIS A 193      48.615   0.056 -22.372  1.00  1.460          H  
ATOM   3463  N   LYS A 194      48.036  -2.070 -16.591  1.00  1.050          N  
ATOM   3464  CA  LYS A 194      49.318  -1.767 -15.970  1.00  1.220          C  
ATOM   3465  C   LYS A 194      50.139  -2.991 -15.589  1.00  1.310          C  
ATOM   3466  O   LYS A 194      51.355  -3.005 -15.795  1.00  1.490          O  
ATOM   3467  CB  LYS A 194      49.096  -0.903 -14.726  1.00  1.640          C  
ATOM   3468  CG  LYS A 194      48.670   0.545 -15.024  1.00  1.640          C  
ATOM   3469  CD  LYS A 194      48.349   1.313 -13.738  1.00  1.640          C  
ATOM   3470  CE  LYS A 194      47.866   2.731 -14.040  1.00  1.640          C  
ATOM   3471  NZ  LYS A 194      47.470   3.472 -12.799  1.00  1.640          N  
ATOM   3472  H   LYS A 194      47.186  -1.675 -16.181  1.00  1.260          H  
ATOM   3473  HA  LYS A 194      49.902  -1.193 -16.689  1.00  1.460          H  
ATOM   3474 1HB  LYS A 194      48.315  -1.361 -14.111  1.00  1.970          H  
ATOM   3475 2HB  LYS A 194      50.008  -0.878 -14.132  1.00  1.970          H  
ATOM   3476 1HG  LYS A 194      49.490   1.049 -15.534  1.00  1.970          H  
ATOM   3477 2HG  LYS A 194      47.810   0.556 -15.688  1.00  1.970          H  
ATOM   3478 1HD  LYS A 194      47.557   0.784 -13.200  1.00  1.970          H  
ATOM   3479 2HD  LYS A 194      49.233   1.358 -13.102  1.00  1.970          H  
ATOM   3480 1HE  LYS A 194      48.662   3.278 -14.541  1.00  1.970          H  
ATOM   3481 2HE  LYS A 194      47.004   2.673 -14.706  1.00  1.970          H  
ATOM   3482 1HZ  LYS A 194      47.152   4.399 -13.047  1.00  1.970          H  
ATOM   3483 2HZ  LYS A 194      46.718   2.975 -12.333  1.00  1.970          H  
ATOM   3484 3HZ  LYS A 194      48.260   3.544 -12.176  1.00  1.970          H  
ATOM   3485  N   ILE A 195      49.501  -4.051 -15.090  1.00  1.250          N  
ATOM   3486  CA  ILE A 195      50.306  -5.192 -14.677  1.00  1.430          C  
ATOM   3487  C   ILE A 195      50.498  -6.272 -15.759  1.00  1.470          C  
ATOM   3488  O   ILE A 195      51.062  -7.322 -15.452  1.00  1.700          O  
ATOM   3489  CB  ILE A 195      49.775  -5.861 -13.376  1.00  1.930          C  
ATOM   3490  CG1 ILE A 195      48.427  -6.461 -13.601  1.00  1.930          C  
ATOM   3491  CG2 ILE A 195      49.697  -4.806 -12.254  1.00  1.930          C  
ATOM   3492  CD1 ILE A 195      48.007  -7.454 -12.580  1.00  1.930          C  
ATOM   3493  H   ILE A 195      48.487  -4.016 -14.931  1.00  1.500          H  
ATOM   3494  HA  ILE A 195      51.297  -4.816 -14.432  1.00  1.720          H  
ATOM   3495  HB  ILE A 195      50.433  -6.643 -13.071  1.00  2.320          H  
ATOM   3496 1HG1 ILE A 195      47.705  -5.687 -13.581  1.00  2.320          H  
ATOM   3497 2HG1 ILE A 195      48.410  -6.887 -14.539  1.00  2.320          H  
ATOM   3498 1HG2 ILE A 195      49.344  -5.253 -11.328  1.00  2.320          H  
ATOM   3499 2HG2 ILE A 195      50.686  -4.389 -12.090  1.00  2.320          H  
ATOM   3500 3HG2 ILE A 195      49.010  -4.009 -12.549  1.00  2.320          H  
ATOM   3501 1HD1 ILE A 195      47.010  -7.819 -12.821  1.00  2.320          H  
ATOM   3502 2HD1 ILE A 195      48.705  -8.286 -12.587  1.00  2.320          H  
ATOM   3503 3HD1 ILE A 195      48.004  -7.008 -11.616  1.00  2.320          H  
ATOM   3504  N   MET A 196      50.017  -6.049 -16.997  1.00  1.380          N  
ATOM   3505  CA  MET A 196      50.249  -7.010 -18.089  1.00  1.650          C  
ATOM   3506  C   MET A 196      50.890  -6.378 -19.309  1.00  1.760          C  
ATOM   3507  O   MET A 196      50.953  -7.005 -20.372  1.00  2.100          O  
ATOM   3508  CB  MET A 196      48.987  -7.767 -18.541  1.00  2.200          C  
ATOM   3509  CG  MET A 196      48.650  -8.953 -17.717  1.00  2.200          C  
ATOM   3510  SD  MET A 196      47.607  -8.664 -16.394  1.00  2.200          S  
ATOM   3511  CE  MET A 196      48.477  -9.707 -15.254  1.00  2.200          C  
ATOM   3512  H   MET A 196      49.549  -5.159 -17.210  1.00  1.660          H  
ATOM   3513  HA  MET A 196      50.959  -7.755 -17.731  1.00  1.980          H  
ATOM   3514 1HB  MET A 196      48.132  -7.087 -18.543  1.00  2.640          H  
ATOM   3515 2HB  MET A 196      49.127  -8.122 -19.533  1.00  2.640          H  
ATOM   3516 1HG  MET A 196      48.182  -9.688 -18.360  1.00  2.640          H  
ATOM   3517 2HG  MET A 196      49.572  -9.378 -17.329  1.00  2.640          H  
ATOM   3518 1HE  MET A 196      47.987  -9.681 -14.306  1.00  2.640          H  
ATOM   3519 2HE  MET A 196      48.533 -10.723 -15.603  1.00  2.640          H  
ATOM   3520 3HE  MET A 196      49.472  -9.314 -15.132  1.00  2.640          H  
ATOM   3521  N   LYS A 197      51.382  -5.152 -19.181  1.00  1.670          N  
ATOM   3522  CA  LYS A 197      51.908  -4.459 -20.345  1.00  1.970          C  
ATOM   3523  C   LYS A 197      53.021  -5.216 -21.072  1.00  2.690          C  
ATOM   3524  O   LYS A 197      52.962  -5.386 -22.289  1.00  3.270          O  
ATOM   3525  CB  LYS A 197      52.389  -3.060 -19.955  1.00  2.640          C  
ATOM   3526  CG  LYS A 197      52.909  -2.231 -21.131  1.00  2.640          C  
ATOM   3527  CD  LYS A 197      53.324  -0.835 -20.714  1.00  2.640          C  
ATOM   3528  CE  LYS A 197      53.845  -0.050 -21.918  1.00  2.640          C  
ATOM   3529  NZ  LYS A 197      54.249   1.340 -21.553  1.00  2.640          N  
ATOM   3530  H   LYS A 197      51.346  -4.692 -18.276  1.00  2.000          H  
ATOM   3531  HA  LYS A 197      51.082  -4.340 -21.042  1.00  2.360          H  
ATOM   3532 1HB  LYS A 197      51.558  -2.515 -19.492  1.00  3.170          H  
ATOM   3533 2HB  LYS A 197      53.181  -3.139 -19.212  1.00  3.170          H  
ATOM   3534 1HG  LYS A 197      53.756  -2.733 -21.603  1.00  3.170          H  
ATOM   3535 2HG  LYS A 197      52.116  -2.137 -21.859  1.00  3.170          H  
ATOM   3536 1HD  LYS A 197      52.465  -0.314 -20.284  1.00  3.170          H  
ATOM   3537 2HD  LYS A 197      54.109  -0.899 -19.959  1.00  3.170          H  
ATOM   3538 1HE  LYS A 197      54.707  -0.571 -22.334  1.00  3.170          H  
ATOM   3539 2HE  LYS A 197      53.061  -0.004 -22.677  1.00  3.170          H  
ATOM   3540 1HZ  LYS A 197      54.585   1.822 -22.379  1.00  3.170          H  
ATOM   3541 2HZ  LYS A 197      53.452   1.836 -21.178  1.00  3.170          H  
ATOM   3542 3HZ  LYS A 197      54.983   1.311 -20.860  1.00  3.170          H  
ATOM   3543  N   THR A 198      54.025  -5.700 -20.348  1.00  2.990          N  
ATOM   3544  CA  THR A 198      55.147  -6.375 -20.994  1.00  3.880          C  
ATOM   3545  C   THR A 198      54.734  -7.631 -21.749  1.00  4.080          C  
ATOM   3546  O   THR A 198      55.145  -7.853 -22.895  1.00  4.510          O  
ATOM   3547  CB  THR A 198      56.227  -6.755 -19.949  1.00  5.080          C  
ATOM   3548  OG1 THR A 198      56.760  -5.561 -19.347  1.00  5.080          O  
ATOM   3549  CG2 THR A 198      57.361  -7.550 -20.607  1.00  5.080          C  
ATOM   3550  H   THR A 198      54.034  -5.577 -19.345  1.00  3.590          H  
ATOM   3551  HA  THR A 198      55.588  -5.684 -21.712  1.00  4.660          H  
ATOM   3552  HB  THR A 198      55.774  -7.364 -19.168  1.00  6.090          H  
ATOM   3553  HG1 THR A 198      57.301  -5.804 -18.589  1.00  6.090          H  
ATOM   3554 1HG2 THR A 198      58.104  -7.803 -19.854  1.00  6.090          H  
ATOM   3555 2HG2 THR A 198      56.976  -8.467 -21.038  1.00  6.090          H  
ATOM   3556 3HG2 THR A 198      57.825  -6.948 -21.388  1.00  6.090          H  
ATOM   3557  N   GLU A 199      53.937  -8.459 -21.099  1.00  4.070          N  
ATOM   3558  CA  GLU A 199      53.554  -9.742 -21.639  1.00  4.530          C  
ATOM   3559  C   GLU A 199      52.644  -9.650 -22.858  1.00  4.500          C  
ATOM   3560  O   GLU A 199      52.857 -10.373 -23.854  1.00  4.880          O  
ATOM   3561  CB  GLU A 199      52.897 -10.523 -20.511  1.00  6.160          C  
ATOM   3562  CG  GLU A 199      53.858 -10.895 -19.339  1.00  6.160          C  
ATOM   3563  CD  GLU A 199      54.187  -9.734 -18.443  1.00  6.160          C  
ATOM   3564  OE1 GLU A 199      53.510  -8.736 -18.530  1.00  6.160          O  
ATOM   3565  OE2 GLU A 199      55.124  -9.817 -17.697  1.00  6.160          O  
ATOM   3566  H   GLU A 199      53.623  -8.199 -20.159  1.00  4.880          H  
ATOM   3567  HA  GLU A 199      54.454 -10.241 -21.950  1.00  5.440          H  
ATOM   3568 1HB  GLU A 199      52.083  -9.928 -20.110  1.00  7.390          H  
ATOM   3569 2HB  GLU A 199      52.483 -11.443 -20.912  1.00  7.390          H  
ATOM   3570 1HG  GLU A 199      53.396 -11.680 -18.744  1.00  7.390          H  
ATOM   3571 2HG  GLU A 199      54.775 -11.292 -19.734  1.00  7.390          H  
ATOM   3572  N   LEU A 200      51.647  -8.747 -22.782  1.00  4.350          N  
ATOM   3573  CA  LEU A 200      50.712  -8.524 -23.878  1.00  4.860          C  
ATOM   3574  C   LEU A 200      51.413  -7.834 -25.018  1.00  4.670          C  
ATOM   3575  O   LEU A 200      51.138  -8.129 -26.186  1.00  5.160          O  
ATOM   3576  CB  LEU A 200      49.529  -7.673 -23.415  1.00  6.600          C  
ATOM   3577  CG  LEU A 200      48.548  -8.335 -22.449  1.00  6.600          C  
ATOM   3578  CD1 LEU A 200      47.617  -7.256 -21.893  1.00  6.600          C  
ATOM   3579  CD2 LEU A 200      47.715  -9.413 -23.185  1.00  6.600          C  
ATOM   3580  H   LEU A 200      51.532  -8.196 -21.926  1.00  5.220          H  
ATOM   3581  HA  LEU A 200      50.360  -9.485 -24.236  1.00  5.830          H  
ATOM   3582 1HB  LEU A 200      49.922  -6.778 -22.930  1.00  7.920          H  
ATOM   3583 2HB  LEU A 200      48.959  -7.373 -24.287  1.00  7.920          H  
ATOM   3584  HG  LEU A 200      49.095  -8.795 -21.641  1.00  7.920          H  
ATOM   3585 1HD1 LEU A 200      46.915  -7.705 -21.196  1.00  7.920          H  
ATOM   3586 2HD1 LEU A 200      48.209  -6.496 -21.373  1.00  7.920          H  
ATOM   3587 3HD1 LEU A 200      47.078  -6.796 -22.703  1.00  7.920          H  
ATOM   3588 1HD2 LEU A 200      47.014  -9.868 -22.483  1.00  7.920          H  
ATOM   3589 2HD2 LEU A 200      47.159  -8.943 -24.002  1.00  7.920          H  
ATOM   3590 3HD2 LEU A 200      48.351 -10.190 -23.597  1.00  7.920          H  
ATOM   3591  N   LEU A 201      52.330  -6.916 -24.710  1.00  4.180          N  
ATOM   3592  CA  LEU A 201      53.034  -6.249 -25.769  1.00  4.360          C  
ATOM   3593  C   LEU A 201      53.846  -7.260 -26.528  1.00  4.390          C  
ATOM   3594  O   LEU A 201      53.802  -7.272 -27.748  1.00  4.830          O  
ATOM   3595  CB  LEU A 201      53.947  -5.136 -25.258  1.00  6.030          C  
ATOM   3596  CG  LEU A 201      54.768  -4.373 -26.348  1.00  6.030          C  
ATOM   3597  CD1 LEU A 201      53.835  -3.717 -27.376  1.00  6.030          C  
ATOM   3598  CD2 LEU A 201      55.617  -3.311 -25.666  1.00  6.030          C  
ATOM   3599  H   LEU A 201      52.526  -6.639 -23.745  1.00  5.020          H  
ATOM   3600  HA  LEU A 201      52.292  -5.819 -26.434  1.00  5.230          H  
ATOM   3601 1HB  LEU A 201      53.358  -4.424 -24.712  1.00  7.240          H  
ATOM   3602 2HB  LEU A 201      54.657  -5.581 -24.558  1.00  7.240          H  
ATOM   3603  HG  LEU A 201      55.417  -5.075 -26.876  1.00  7.240          H  
ATOM   3604 1HD1 LEU A 201      54.443  -3.207 -28.098  1.00  7.240          H  
ATOM   3605 2HD1 LEU A 201      53.233  -4.461 -27.890  1.00  7.240          H  
ATOM   3606 3HD1 LEU A 201      53.186  -3.005 -26.886  1.00  7.240          H  
ATOM   3607 1HD2 LEU A 201      56.203  -2.781 -26.418  1.00  7.240          H  
ATOM   3608 2HD2 LEU A 201      54.973  -2.603 -25.140  1.00  7.240          H  
ATOM   3609 3HD2 LEU A 201      56.289  -3.788 -24.950  1.00  7.240          H  
ATOM   3610  N   TRP A 202      54.557  -8.169 -25.846  1.00  4.220          N  
ATOM   3611  CA  TRP A 202      55.326  -9.128 -26.621  1.00  4.660          C  
ATOM   3612  C   TRP A 202      54.433  -9.856 -27.615  1.00  5.160          C  
ATOM   3613  O   TRP A 202      54.737  -9.910 -28.811  1.00  5.560          O  
ATOM   3614  CB  TRP A 202      56.038 -10.141 -25.721  1.00  6.350          C  
ATOM   3615  CG  TRP A 202      57.347  -9.664 -25.212  1.00  6.350          C  
ATOM   3616  CD1 TRP A 202      57.706  -9.401 -23.927  1.00  6.350          C  
ATOM   3617  CD2 TRP A 202      58.511  -9.377 -26.019  1.00  6.350          C  
ATOM   3618  NE1 TRP A 202      59.016  -8.982 -23.880  1.00  6.350          N  
ATOM   3619  CE2 TRP A 202      59.517  -8.960 -25.150  1.00  6.350          C  
ATOM   3620  CE3 TRP A 202      58.777  -9.438 -27.401  1.00  6.350          C  
ATOM   3621  CZ2 TRP A 202      60.771  -8.608 -25.604  1.00  6.350          C  
ATOM   3622  CZ3 TRP A 202      60.028  -9.084 -27.853  1.00  6.350          C  
ATOM   3623  CH2 TRP A 202      61.003  -8.679 -26.979  1.00  6.350          C  
ATOM   3624  H   TRP A 202      54.607  -8.151 -24.821  1.00  5.060          H  
ATOM   3625  HA  TRP A 202      56.080  -8.578 -27.174  1.00  5.590          H  
ATOM   3626 1HB  TRP A 202      55.404 -10.352 -24.856  1.00  7.620          H  
ATOM   3627 2HB  TRP A 202      56.187 -11.072 -26.241  1.00  7.620          H  
ATOM   3628  HD1 TRP A 202      57.054  -9.513 -23.069  1.00  7.620          H  
ATOM   3629  HE1 TRP A 202      59.544  -8.727 -23.057  1.00  7.620          H  
ATOM   3630  HE3 TRP A 202      58.016  -9.753 -28.104  1.00  7.620          H  
ATOM   3631  HZ2 TRP A 202      61.559  -8.281 -24.927  1.00  7.620          H  
ATOM   3632  HZ3 TRP A 202      60.223  -9.135 -28.923  1.00  7.620          H  
ATOM   3633  HH2 TRP A 202      61.984  -8.405 -27.368  1.00  7.620          H  
ATOM   3634  N   TRP A 203      53.286 -10.356 -27.161  1.00  5.360          N  
ATOM   3635  CA  TRP A 203      52.386 -11.032 -28.087  1.00  6.170          C  
ATOM   3636  C   TRP A 203      52.041 -10.191 -29.294  1.00  6.390          C  
ATOM   3637  O   TRP A 203      52.207 -10.646 -30.427  1.00  6.960          O  
ATOM   3638  CB  TRP A 203      51.071 -11.385 -27.409  1.00  8.310          C  
ATOM   3639  CG  TRP A 203      49.977 -11.886 -28.357  1.00  8.310          C  
ATOM   3640  CD1 TRP A 203      48.982 -11.134 -28.893  1.00  8.310          C  
ATOM   3641  CD2 TRP A 203      49.755 -13.211 -28.835  1.00  8.310          C  
ATOM   3642  NE1 TRP A 203      48.179 -11.900 -29.678  1.00  8.310          N  
ATOM   3643  CE2 TRP A 203      48.626 -13.169 -29.653  1.00  8.310          C  
ATOM   3644  CE3 TRP A 203      50.392 -14.390 -28.642  1.00  8.310          C  
ATOM   3645  CZ2 TRP A 203      48.134 -14.293 -30.276  1.00  8.310          C  
ATOM   3646  CZ3 TRP A 203      49.913 -15.527 -29.253  1.00  8.310          C  
ATOM   3647  CH2 TRP A 203      48.809 -15.484 -30.055  1.00  8.310          C  
ATOM   3648  H   TRP A 203      53.050 -10.286 -26.162  1.00  6.430          H  
ATOM   3649  HA  TRP A 203      52.867 -11.944 -28.431  1.00  7.400          H  
ATOM   3650 1HB  TRP A 203      51.241 -12.153 -26.660  1.00  9.980          H  
ATOM   3651 2HB  TRP A 203      50.684 -10.515 -26.886  1.00  9.980          H  
ATOM   3652  HD1 TRP A 203      48.854 -10.092 -28.719  1.00  9.980          H  
ATOM   3653  HE1 TRP A 203      47.375 -11.578 -30.192  1.00  9.980          H  
ATOM   3654  HE3 TRP A 203      51.245 -14.419 -28.021  1.00  9.980          H  
ATOM   3655  HZ2 TRP A 203      47.250 -14.267 -30.915  1.00  9.980          H  
ATOM   3656  HZ3 TRP A 203      50.442 -16.461 -29.077  1.00  9.980          H  
ATOM   3657  HH2 TRP A 203      48.456 -16.402 -30.521  1.00  9.980          H  
ATOM   3658  N   TRP A 204      51.540  -8.980 -29.043  1.00  6.130          N  
ATOM   3659  CA  TRP A 204      51.037  -8.103 -30.087  1.00  6.670          C  
ATOM   3660  C   TRP A 204      52.065  -7.451 -30.995  1.00  6.600          C  
ATOM   3661  O   TRP A 204      51.845  -7.328 -32.207  1.00  7.180          O  
ATOM   3662  CB  TRP A 204      50.231  -6.995 -29.458  1.00  9.120          C  
ATOM   3663  CG  TRP A 204      48.910  -7.375 -29.004  1.00  9.120          C  
ATOM   3664  CD1 TRP A 204      48.486  -7.399 -27.732  1.00  9.120          C  
ATOM   3665  CD2 TRP A 204      47.794  -7.798 -29.808  1.00  9.120          C  
ATOM   3666  NE1 TRP A 204      47.183  -7.759 -27.671  1.00  9.120          N  
ATOM   3667  CE2 TRP A 204      46.738  -8.018 -28.935  1.00  9.120          C  
ATOM   3668  CE3 TRP A 204      47.608  -7.999 -31.182  1.00  9.120          C  
ATOM   3669  CZ2 TRP A 204      45.505  -8.421 -29.373  1.00  9.120          C  
ATOM   3670  CZ3 TRP A 204      46.370  -8.409 -31.627  1.00  9.120          C  
ATOM   3671  CH2 TRP A 204      45.339  -8.615 -30.745  1.00  9.120          C  
ATOM   3672  H   TRP A 204      51.484  -8.677 -28.062  1.00  7.360          H  
ATOM   3673  HA  TRP A 204      50.374  -8.698 -30.704  1.00  8.000          H  
ATOM   3674 1HB  TRP A 204      50.778  -6.607 -28.594  1.00 10.950          H  
ATOM   3675 2HB  TRP A 204      50.126  -6.213 -30.136  1.00 10.950          H  
ATOM   3676  HD1 TRP A 204      49.083  -7.142 -26.882  1.00 10.950          H  
ATOM   3677  HE1 TRP A 204      46.628  -7.802 -26.793  1.00 10.950          H  
ATOM   3678  HE3 TRP A 204      48.423  -7.834 -31.885  1.00 10.950          H  
ATOM   3679  HZ2 TRP A 204      44.683  -8.591 -28.682  1.00 10.950          H  
ATOM   3680  HZ3 TRP A 204      46.230  -8.564 -32.694  1.00 10.950          H  
ATOM   3681  HH2 TRP A 204      44.371  -8.939 -31.125  1.00 10.950          H  
ATOM   3682  N   ILE A 205      53.203  -7.053 -30.443  1.00  6.070          N  
ATOM   3683  CA  ILE A 205      54.205  -6.387 -31.247  1.00  6.260          C  
ATOM   3684  C   ILE A 205      54.738  -7.397 -32.252  1.00  6.650          C  
ATOM   3685  O   ILE A 205      55.071  -7.035 -33.380  1.00  7.140          O  
ATOM   3686  CB  ILE A 205      55.328  -5.763 -30.369  1.00  8.690          C  
ATOM   3687  CG1 ILE A 205      56.100  -4.689 -31.191  1.00  8.690          C  
ATOM   3688  CG2 ILE A 205      56.307  -6.850 -29.828  1.00  8.690          C  
ATOM   3689  CD1 ILE A 205      57.002  -3.774 -30.355  1.00  8.690          C  
ATOM   3690  H   ILE A 205      53.353  -7.180 -29.446  1.00  7.280          H  
ATOM   3691  HA  ILE A 205      53.726  -5.579 -31.795  1.00  7.510          H  
ATOM   3692  HB  ILE A 205      54.866  -5.276 -29.528  1.00 10.430          H  
ATOM   3693 1HG1 ILE A 205      56.712  -5.192 -31.941  1.00 10.430          H  
ATOM   3694 2HG1 ILE A 205      55.374  -4.059 -31.706  1.00 10.430          H  
ATOM   3695 1HG2 ILE A 205      57.053  -6.401 -29.186  1.00 10.430          H  
ATOM   3696 2HG2 ILE A 205      55.752  -7.572 -29.259  1.00 10.430          H  
ATOM   3697 3HG2 ILE A 205      56.811  -7.351 -30.649  1.00 10.430          H  
ATOM   3698 1HD1 ILE A 205      57.489  -3.052 -31.013  1.00 10.430          H  
ATOM   3699 2HD1 ILE A 205      56.403  -3.241 -29.620  1.00 10.430          H  
ATOM   3700 3HD1 ILE A 205      57.762  -4.351 -29.846  1.00 10.430          H  
ATOM   3701  N   MET A 206      54.810  -8.672 -31.850  1.00  6.610          N  
ATOM   3702  CA  MET A 206      55.222  -9.707 -32.768  1.00  7.220          C  
ATOM   3703  C   MET A 206      54.067 -10.119 -33.699  1.00  7.740          C  
ATOM   3704  O   MET A 206      54.229 -10.146 -34.917  1.00  8.330          O  
ATOM   3705  CB  MET A 206      55.705 -10.911 -31.967  1.00  9.860          C  
ATOM   3706  CG  MET A 206      57.017 -10.681 -31.219  1.00  9.860          C  
ATOM   3707  SD  MET A 206      57.686 -12.182 -30.457  1.00  9.860          S  
ATOM   3708  CE  MET A 206      56.620 -12.385 -29.028  1.00  9.860          C  
ATOM   3709  H   MET A 206      54.598  -8.924 -30.878  1.00  7.930          H  
ATOM   3710  HA  MET A 206      56.034  -9.324 -33.382  1.00  8.660          H  
ATOM   3711 1HB  MET A 206      54.939 -11.163 -31.232  1.00 11.840          H  
ATOM   3712 2HB  MET A 206      55.825 -11.768 -32.626  1.00 11.840          H  
ATOM   3713 1HG  MET A 206      57.760 -10.273 -31.902  1.00 11.840          H  
ATOM   3714 2HG  MET A 206      56.842  -9.949 -30.431  1.00 11.840          H  
ATOM   3715 1HE  MET A 206      56.925 -13.265 -28.464  1.00 11.840          H  
ATOM   3716 2HE  MET A 206      56.702 -11.519 -28.408  1.00 11.840          H  
ATOM   3717 3HE  MET A 206      55.587 -12.501 -29.352  1.00 11.840          H  
ATOM   3718  N   ALA A 207      52.882 -10.388 -33.136  1.00  7.690          N  
ATOM   3719  CA  ALA A 207      51.733 -10.894 -33.889  1.00  8.390          C  
ATOM   3720  C   ALA A 207      51.264  -9.982 -35.014  1.00  8.790          C  
ATOM   3721  O   ALA A 207      50.857 -10.463 -36.071  1.00  9.430          O  
ATOM   3722  CB  ALA A 207      50.561 -11.135 -32.938  1.00 11.470          C  
ATOM   3723  H   ALA A 207      52.783 -10.336 -32.125  1.00  9.230          H  
ATOM   3724  HA  ALA A 207      52.028 -11.843 -34.335  1.00 10.070          H  
ATOM   3725 1HB  ALA A 207      49.726 -11.554 -33.492  1.00 13.760          H  
ATOM   3726 2HB  ALA A 207      50.857 -11.832 -32.152  1.00 13.760          H  
ATOM   3727 3HB  ALA A 207      50.261 -10.196 -32.491  1.00 13.760          H  
ATOM   3728  N   MET A 208      51.320  -8.671 -34.809  1.00  8.610          N  
ATOM   3729  CA  MET A 208      50.839  -7.739 -35.818  1.00  9.180          C  
ATOM   3730  C   MET A 208      51.979  -7.194 -36.687  1.00  8.870          C  
ATOM   3731  O   MET A 208      51.777  -6.296 -37.502  1.00  9.370          O  
ATOM   3732  CB  MET A 208      50.099  -6.630 -35.100  1.00 12.620          C  
ATOM   3733  CG  MET A 208      49.239  -5.705 -35.942  1.00 12.620          C  
ATOM   3734  SD  MET A 208      47.893  -6.556 -36.772  1.00 12.620          S  
ATOM   3735  CE  MET A 208      46.809  -6.991 -35.400  1.00 12.620          C  
ATOM   3736  H   MET A 208      51.646  -8.307 -33.907  1.00 10.330          H  
ATOM   3737  HA  MET A 208      50.147  -8.267 -36.471  1.00 11.020          H  
ATOM   3738 1HB  MET A 208      49.513  -7.064 -34.307  1.00 15.150          H  
ATOM   3739 2HB  MET A 208      50.843  -6.015 -34.634  1.00 15.150          H  
ATOM   3740 1HG  MET A 208      48.814  -4.958 -35.305  1.00 15.150          H  
ATOM   3741 2HG  MET A 208      49.824  -5.207 -36.673  1.00 15.150          H  
ATOM   3742 1HE  MET A 208      45.929  -7.506 -35.786  1.00 15.150          H  
ATOM   3743 2HE  MET A 208      47.330  -7.651 -34.713  1.00 15.150          H  
ATOM   3744 3HE  MET A 208      46.498  -6.097 -34.875  1.00 15.150          H  
ATOM   3745  N   ASP A 209      53.180  -7.717 -36.471  1.00  8.210          N  
ATOM   3746  CA  ASP A 209      54.436  -7.364 -37.134  1.00  8.100          C  
ATOM   3747  C   ASP A 209      54.993  -5.906 -37.198  1.00  7.950          C  
ATOM   3748  O   ASP A 209      54.745  -5.340 -38.264  1.00  8.440          O  
ATOM   3749  CB  ASP A 209      54.391  -7.904 -38.578  1.00 11.380          C  
ATOM   3750  CG  ASP A 209      55.784  -7.961 -39.265  1.00 11.380          C  
ATOM   3751  OD1 ASP A 209      56.773  -7.971 -38.557  1.00 11.380          O  
ATOM   3752  OD2 ASP A 209      55.839  -8.036 -40.480  1.00 11.380          O  
ATOM   3753  H   ASP A 209      53.262  -8.487 -35.801  1.00  9.850          H  
ATOM   3754  HA  ASP A 209      55.199  -7.948 -36.613  1.00  9.720          H  
ATOM   3755 1HB  ASP A 209      53.972  -8.910 -38.567  1.00 13.660          H  
ATOM   3756 2HB  ASP A 209      53.724  -7.281 -39.180  1.00 13.660          H  
ATOM   3757  N   GLY A 210      54.996  -5.127 -36.079  1.00  7.500          N  
ATOM   3758  CA  GLY A 210      53.920  -4.779 -35.130  1.00  7.210          C  
ATOM   3759  C   GLY A 210      53.218  -3.498 -35.644  1.00  7.070          C  
ATOM   3760  O   GLY A 210      53.408  -2.415 -35.070  1.00  6.810          O  
ATOM   3761  H   GLY A 210      55.831  -5.324 -35.545  1.00  9.000          H  
ATOM   3762 1HA  GLY A 210      53.219  -5.587 -34.994  1.00  8.650          H  
ATOM   3763 2HA  GLY A 210      54.358  -4.587 -34.152  1.00  8.650          H  
ATOM   3764  N   MET A 211      52.435  -3.613 -36.719  1.00  7.400          N  
ATOM   3765  CA  MET A 211      51.826  -2.484 -37.447  1.00  7.440          C  
ATOM   3766  C   MET A 211      50.923  -1.556 -36.662  1.00  6.930          C  
ATOM   3767  O   MET A 211      50.638  -0.450 -37.136  1.00  6.880          O  
ATOM   3768  CB  MET A 211      50.984  -3.017 -38.594  1.00 10.400          C  
ATOM   3769  CG  MET A 211      51.752  -3.628 -39.722  1.00 10.400          C  
ATOM   3770  SD  MET A 211      50.693  -4.068 -41.117  1.00 10.400          S  
ATOM   3771  CE  MET A 211      49.865  -5.536 -40.450  1.00 10.400          C  
ATOM   3772  H   MET A 211      52.287  -4.552 -37.105  1.00  8.880          H  
ATOM   3773  HA  MET A 211      52.639  -1.881 -37.850  1.00  8.930          H  
ATOM   3774 1HB  MET A 211      50.301  -3.744 -38.218  1.00 12.480          H  
ATOM   3775 2HB  MET A 211      50.387  -2.204 -39.005  1.00 12.480          H  
ATOM   3776 1HG  MET A 211      52.508  -2.926 -40.066  1.00 12.480          H  
ATOM   3777 2HG  MET A 211      52.262  -4.529 -39.371  1.00 12.480          H  
ATOM   3778 1HE  MET A 211      49.189  -5.942 -41.201  1.00 12.480          H  
ATOM   3779 2HE  MET A 211      50.615  -6.289 -40.185  1.00 12.480          H  
ATOM   3780 3HE  MET A 211      49.293  -5.276 -39.562  1.00 12.480          H  
ATOM   3781  N   PHE A 212      50.392  -2.043 -35.547  1.00  6.720          N  
ATOM   3782  CA  PHE A 212      49.480  -1.301 -34.691  1.00  6.490          C  
ATOM   3783  C   PHE A 212      50.078  -0.879 -33.354  1.00  5.530          C  
ATOM   3784  O   PHE A 212      49.321  -0.564 -32.435  1.00  5.140          O  
ATOM   3785  CB  PHE A 212      48.213  -2.107 -34.422  1.00  9.180          C  
ATOM   3786  CG  PHE A 212      47.320  -2.408 -35.593  1.00  9.180          C  
ATOM   3787  CD1 PHE A 212      47.482  -1.846 -36.864  1.00  9.180          C  
ATOM   3788  CD2 PHE A 212      46.284  -3.284 -35.402  1.00  9.180          C  
ATOM   3789  CE1 PHE A 212      46.637  -2.179 -37.887  1.00  9.180          C  
ATOM   3790  CE2 PHE A 212      45.435  -3.615 -36.425  1.00  9.180          C  
ATOM   3791  CZ  PHE A 212      45.614  -3.065 -37.671  1.00  9.180          C  
ATOM   3792  H   PHE A 212      50.688  -2.966 -35.274  1.00  8.060          H  
ATOM   3793  HA  PHE A 212      49.194  -0.393 -35.207  1.00  7.790          H  
ATOM   3794 1HB  PHE A 212      48.519  -3.033 -34.041  1.00 11.010          H  
ATOM   3795 2HB  PHE A 212      47.622  -1.642 -33.644  1.00 11.010          H  
ATOM   3796  HD1 PHE A 212      48.274  -1.142 -37.065  1.00 11.010          H  
ATOM   3797  HD2 PHE A 212      46.143  -3.724 -34.415  1.00 11.010          H  
ATOM   3798  HE1 PHE A 212      46.779  -1.738 -38.874  1.00 11.010          H  
ATOM   3799  HE2 PHE A 212      44.619  -4.318 -36.253  1.00 11.010          H  
ATOM   3800  HZ  PHE A 212      44.942  -3.331 -38.485  1.00 11.010          H  
ATOM   3801  N   LEU A 213      51.409  -0.810 -33.228  1.00  5.330          N  
ATOM   3802  CA  LEU A 213      52.006  -0.411 -31.943  1.00  4.750          C  
ATOM   3803  C   LEU A 213      51.441   0.905 -31.400  1.00  4.540          C  
ATOM   3804  O   LEU A 213      51.163   1.037 -30.200  1.00  4.570          O  
ATOM   3805  CB  LEU A 213      53.527  -0.311 -32.052  1.00  6.880          C  
ATOM   3806  CG  LEU A 213      54.280   0.101 -30.741  1.00  6.880          C  
ATOM   3807  CD1 LEU A 213      54.004  -0.910 -29.627  1.00  6.880          C  
ATOM   3808  CD2 LEU A 213      55.771   0.161 -31.032  1.00  6.880          C  
ATOM   3809  H   LEU A 213      52.015  -1.088 -34.011  1.00  6.400          H  
ATOM   3810  HA  LEU A 213      51.787  -1.192 -31.245  1.00  5.700          H  
ATOM   3811 1HB  LEU A 213      53.913  -1.277 -32.382  1.00  8.260          H  
ATOM   3812 2HB  LEU A 213      53.766   0.427 -32.820  1.00  8.260          H  
ATOM   3813  HG  LEU A 213      53.940   1.075 -30.409  1.00  8.260          H  
ATOM   3814 1HD1 LEU A 213      54.546  -0.612 -28.729  1.00  8.260          H  
ATOM   3815 2HD1 LEU A 213      52.946  -0.949 -29.387  1.00  8.260          H  
ATOM   3816 3HD1 LEU A 213      54.340  -1.887 -29.954  1.00  8.260          H  
ATOM   3817 1HD2 LEU A 213      56.309   0.452 -30.128  1.00  8.260          H  
ATOM   3818 2HD2 LEU A 213      56.118  -0.819 -31.362  1.00  8.260          H  
ATOM   3819 3HD2 LEU A 213      55.957   0.894 -31.816  1.00  8.260          H  
ATOM   3820  N   GLN A 214      51.191   1.845 -32.302  1.00  4.730          N  
ATOM   3821  CA  GLN A 214      50.645   3.169 -32.015  1.00  4.840          C  
ATOM   3822  C   GLN A 214      49.268   3.107 -31.344  1.00  4.620          C  
ATOM   3823  O   GLN A 214      48.792   4.112 -30.810  1.00  4.660          O  
ATOM   3824  CB  GLN A 214      50.571   3.988 -33.318  1.00  6.730          C  
ATOM   3825  CG  GLN A 214      49.577   3.441 -34.354  1.00  6.730          C  
ATOM   3826  CD  GLN A 214      50.208   2.372 -35.225  1.00  6.730          C  
ATOM   3827  OE1 GLN A 214      51.260   1.830 -34.857  1.00  6.730          O  
ATOM   3828  NE2 GLN A 214      49.591   2.021 -36.326  1.00  6.730          N  
ATOM   3829  H   GLN A 214      51.447   1.634 -33.264  1.00  5.680          H  
ATOM   3830  HA  GLN A 214      51.328   3.672 -31.335  1.00  5.810          H  
ATOM   3831 1HB  GLN A 214      50.270   5.009 -33.085  1.00  8.080          H  
ATOM   3832 2HB  GLN A 214      51.555   4.034 -33.780  1.00  8.080          H  
ATOM   3833 1HG  GLN A 214      48.723   3.016 -33.866  1.00  8.080          H  
ATOM   3834 2HG  GLN A 214      49.258   4.257 -34.998  1.00  8.080          H  
ATOM   3835 1HE2 GLN A 214      49.983   1.253 -36.876  1.00  8.080          H  
ATOM   3836 2HE2 GLN A 214      48.736   2.459 -36.593  1.00  8.080          H  
ATOM   3837  N   PHE A 215      48.618   1.946 -31.395  1.00  4.630          N  
ATOM   3838  CA  PHE A 215      47.331   1.748 -30.779  1.00  4.630          C  
ATOM   3839  C   PHE A 215      47.497   0.816 -29.580  1.00  4.100          C  
ATOM   3840  O   PHE A 215      46.868   1.052 -28.534  1.00  3.920          O  
ATOM   3841  CB  PHE A 215      46.348   1.102 -31.760  1.00  6.480          C  
ATOM   3842  CG  PHE A 215      46.139   1.871 -33.037  1.00  6.480          C  
ATOM   3843  CD1 PHE A 215      46.434   1.281 -34.261  1.00  6.480          C  
ATOM   3844  CD2 PHE A 215      45.688   3.178 -33.029  1.00  6.480          C  
ATOM   3845  CE1 PHE A 215      46.268   1.959 -35.436  1.00  6.480          C  
ATOM   3846  CE2 PHE A 215      45.526   3.870 -34.210  1.00  6.480          C  
ATOM   3847  CZ  PHE A 215      45.814   3.258 -35.417  1.00  6.480          C  
ATOM   3848  H   PHE A 215      49.056   1.160 -31.863  1.00  5.560          H  
ATOM   3849  HA  PHE A 215      46.945   2.705 -30.431  1.00  5.560          H  
ATOM   3850 1HB  PHE A 215      46.713   0.107 -32.020  1.00  7.780          H  
ATOM   3851 2HB  PHE A 215      45.383   0.977 -31.275  1.00  7.780          H  
ATOM   3852  HD1 PHE A 215      46.790   0.271 -34.286  1.00  7.780          H  
ATOM   3853  HD2 PHE A 215      45.463   3.665 -32.081  1.00  7.780          H  
ATOM   3854  HE1 PHE A 215      46.499   1.467 -36.382  1.00  7.780          H  
ATOM   3855  HE2 PHE A 215      45.169   4.900 -34.191  1.00  7.780          H  
ATOM   3856  HZ  PHE A 215      45.681   3.805 -36.350  1.00  7.780          H  
ATOM   3857  N   PHE A 216      48.429  -0.167 -29.717  1.00  4.080          N  
ATOM   3858  CA  PHE A 216      48.693  -1.235 -28.743  1.00  3.920          C  
ATOM   3859  C   PHE A 216      49.171  -0.707 -27.435  1.00  3.490          C  
ATOM   3860  O   PHE A 216      48.884  -1.303 -26.405  1.00  3.350          O  
ATOM   3861  CB  PHE A 216      49.726  -2.250 -29.216  1.00  5.550          C  
ATOM   3862  CG  PHE A 216      49.289  -3.209 -30.287  1.00  5.550          C  
ATOM   3863  CD1 PHE A 216      47.966  -3.670 -30.410  1.00  5.550          C  
ATOM   3864  CD2 PHE A 216      50.223  -3.674 -31.187  1.00  5.550          C  
ATOM   3865  CE1 PHE A 216      47.627  -4.546 -31.393  1.00  5.550          C  
ATOM   3866  CE2 PHE A 216      49.876  -4.544 -32.162  1.00  5.550          C  
ATOM   3867  CZ  PHE A 216      48.569  -4.984 -32.265  1.00  5.550          C  
ATOM   3868  H   PHE A 216      48.907  -0.235 -30.615  1.00  4.900          H  
ATOM   3869  HA  PHE A 216      47.766  -1.744 -28.555  1.00  4.700          H  
ATOM   3870 1HB  PHE A 216      50.581  -1.720 -29.555  1.00  6.660          H  
ATOM   3871 2HB  PHE A 216      50.048  -2.839 -28.365  1.00  6.660          H  
ATOM   3872  HD1 PHE A 216      47.193  -3.355 -29.728  1.00  6.660          H  
ATOM   3873  HD2 PHE A 216      51.255  -3.349 -31.112  1.00  6.660          H  
ATOM   3874  HE1 PHE A 216      46.600  -4.901 -31.473  1.00  6.660          H  
ATOM   3875  HE2 PHE A 216      50.634  -4.891 -32.839  1.00  6.660          H  
ATOM   3876  HZ  PHE A 216      48.282  -5.679 -33.037  1.00  6.660          H  
ATOM   3877  N   HIS A 217      49.749   0.482 -27.419  1.00  3.610          N  
ATOM   3878  CA  HIS A 217      50.176   1.059 -26.154  1.00  3.780          C  
ATOM   3879  C   HIS A 217      49.034   0.897 -25.120  1.00  3.540          C  
ATOM   3880  O   HIS A 217      49.314   0.634 -23.944  1.00  3.930          O  
ATOM   3881  CB  HIS A 217      50.528   2.532 -26.342  1.00  5.220          C  
ATOM   3882  CG  HIS A 217      51.747   2.733 -27.190  1.00  5.220          C  
ATOM   3883  ND1 HIS A 217      52.974   2.187 -26.877  1.00  5.220          N  
ATOM   3884  CD2 HIS A 217      51.926   3.429 -28.335  1.00  5.220          C  
ATOM   3885  CE1 HIS A 217      53.855   2.535 -27.800  1.00  5.220          C  
ATOM   3886  NE2 HIS A 217      53.247   3.292 -28.692  1.00  5.220          N  
ATOM   3887  H   HIS A 217      50.023   0.918 -28.308  1.00  4.330          H  
ATOM   3888  HA  HIS A 217      51.058   0.539 -25.786  1.00  4.540          H  
ATOM   3889 1HB  HIS A 217      49.692   3.047 -26.817  1.00  6.270          H  
ATOM   3890 2HB  HIS A 217      50.696   2.998 -25.373  1.00  6.270          H  
ATOM   3891  HD2 HIS A 217      51.162   3.994 -28.872  1.00  6.270          H  
ATOM   3892  HE1 HIS A 217      54.906   2.247 -27.820  1.00  6.270          H  
ATOM   3893  HE2 HIS A 217      53.679   3.701 -29.508  1.00  6.270          H  
ATOM   3894  N   LYS A 218      47.764   1.070 -25.553  1.00  3.300          N  
ATOM   3895  CA  LYS A 218      46.613   0.842 -24.682  1.00  3.430          C  
ATOM   3896  C   LYS A 218      45.886  -0.430 -25.174  1.00  2.840          C  
ATOM   3897  O   LYS A 218      45.469  -1.286 -24.372  1.00  2.920          O  
ATOM   3898  CB  LYS A 218      45.677   2.041 -24.668  1.00  4.750          C  
ATOM   3899  CG  LYS A 218      46.270   3.278 -24.036  1.00  4.750          C  
ATOM   3900  CD  LYS A 218      45.262   4.420 -24.016  1.00  4.750          C  
ATOM   3901  CE  LYS A 218      45.844   5.667 -23.362  1.00  4.750          C  
ATOM   3902  NZ  LYS A 218      44.874   6.801 -23.361  1.00  4.750          N  
ATOM   3903  H   LYS A 218      47.597   1.307 -26.534  1.00  3.960          H  
ATOM   3904  HA  LYS A 218      46.957   0.663 -23.672  1.00  4.120          H  
ATOM   3905 1HB  LYS A 218      45.368   2.281 -25.688  1.00  5.700          H  
ATOM   3906 2HB  LYS A 218      44.791   1.788 -24.104  1.00  5.700          H  
ATOM   3907 1HG  LYS A 218      46.581   3.045 -23.015  1.00  5.700          H  
ATOM   3908 2HG  LYS A 218      47.150   3.579 -24.604  1.00  5.700          H  
ATOM   3909 1HD  LYS A 218      44.964   4.659 -25.037  1.00  5.700          H  
ATOM   3910 2HD  LYS A 218      44.376   4.108 -23.461  1.00  5.700          H  
ATOM   3911 1HE  LYS A 218      46.117   5.434 -22.334  1.00  5.700          H  
ATOM   3912 2HE  LYS A 218      46.740   5.969 -23.905  1.00  5.700          H  
ATOM   3913 1HZ  LYS A 218      45.298   7.606 -22.919  1.00  5.700          H  
ATOM   3914 2HZ  LYS A 218      44.622   7.035 -24.311  1.00  5.700          H  
ATOM   3915 3HZ  LYS A 218      44.044   6.537 -22.849  1.00  5.700          H  
ATOM   3916  N   GLY A 219      45.830  -0.566 -26.509  1.00  2.680          N  
ATOM   3917  CA  GLY A 219      45.161  -1.614 -27.276  1.00  2.660          C  
ATOM   3918  C   GLY A 219      45.571  -3.041 -26.939  1.00  2.230          C  
ATOM   3919  O   GLY A 219      44.748  -3.957 -27.031  1.00  2.000          O  
ATOM   3920  H   GLY A 219      46.218   0.184 -27.072  1.00  3.220          H  
ATOM   3921 1HA  GLY A 219      44.095  -1.505 -27.175  1.00  3.190          H  
ATOM   3922 2HA  GLY A 219      45.364  -1.433 -28.330  1.00  3.190          H  
ATOM   3923  N   MET A 220      46.797  -3.246 -26.447  1.00  2.240          N  
ATOM   3924  CA  MET A 220      47.253  -4.578 -26.116  1.00  2.070          C  
ATOM   3925  C   MET A 220      46.350  -5.212 -25.065  1.00  1.700          C  
ATOM   3926  O   MET A 220      46.189  -6.440 -25.025  1.00  1.630          O  
ATOM   3927  CB  MET A 220      48.701  -4.491 -25.636  1.00  2.970          C  
ATOM   3928  CG  MET A 220      48.895  -3.826 -24.285  1.00  2.970          C  
ATOM   3929  SD  MET A 220      50.597  -3.778 -23.813  1.00  2.970          S  
ATOM   3930  CE  MET A 220      51.262  -2.391 -24.733  1.00  2.970          C  
ATOM   3931  H   MET A 220      47.469  -2.480 -26.365  1.00  2.690          H  
ATOM   3932  HA  MET A 220      47.202  -5.170 -27.019  1.00  2.480          H  
ATOM   3933 1HB  MET A 220      49.126  -5.465 -25.556  1.00  3.560          H  
ATOM   3934 2HB  MET A 220      49.282  -3.943 -26.368  1.00  3.560          H  
ATOM   3935 1HG  MET A 220      48.508  -2.803 -24.306  1.00  3.560          H  
ATOM   3936 2HG  MET A 220      48.366  -4.379 -23.514  1.00  3.560          H  
ATOM   3937 1HE  MET A 220      52.319  -2.270 -24.509  1.00  3.560          H  
ATOM   3938 2HE  MET A 220      51.134  -2.555 -25.795  1.00  3.560          H  
ATOM   3939 3HE  MET A 220      50.734  -1.488 -24.441  1.00  3.560          H  
ATOM   3940  N   PHE A 221      45.726  -4.364 -24.231  1.00  1.640          N  
ATOM   3941  CA  PHE A 221      44.795  -4.810 -23.224  1.00  1.430          C  
ATOM   3942  C   PHE A 221      43.380  -4.500 -23.650  1.00  1.300          C  
ATOM   3943  O   PHE A 221      42.496  -5.347 -23.514  1.00  1.150          O  
ATOM   3944  CB  PHE A 221      45.040  -4.202 -21.847  1.00  2.090          C  
ATOM   3945  CG  PHE A 221      43.986  -4.671 -20.923  1.00  2.090          C  
ATOM   3946  CD1 PHE A 221      43.932  -5.996 -20.533  1.00  2.090          C  
ATOM   3947  CD2 PHE A 221      43.005  -3.797 -20.477  1.00  2.090          C  
ATOM   3948  CE1 PHE A 221      42.915  -6.444 -19.749  1.00  2.090          C  
ATOM   3949  CE2 PHE A 221      41.997  -4.246 -19.683  1.00  2.090          C  
ATOM   3950  CZ  PHE A 221      41.937  -5.578 -19.334  1.00  2.090          C  
ATOM   3951  H   PHE A 221      45.890  -3.356 -24.311  1.00  1.970          H  
ATOM   3952  HA  PHE A 221      44.879  -5.891 -23.133  1.00  1.720          H  
ATOM   3953 1HB  PHE A 221      46.016  -4.492 -21.464  1.00  2.500          H  
ATOM   3954 2HB  PHE A 221      44.989  -3.123 -21.909  1.00  2.500          H  
ATOM   3955  HD1 PHE A 221      44.700  -6.688 -20.874  1.00  2.500          H  
ATOM   3956  HD2 PHE A 221      43.038  -2.746 -20.780  1.00  2.500          H  
ATOM   3957  HE1 PHE A 221      42.880  -7.492 -19.454  1.00  2.500          H  
ATOM   3958  HE2 PHE A 221      41.235  -3.553 -19.347  1.00  2.500          H  
ATOM   3959  HZ  PHE A 221      41.126  -5.946 -18.718  1.00  2.500          H  
ATOM   3960  N   LEU A 222      43.158  -3.313 -24.229  1.00  1.480          N  
ATOM   3961  CA  LEU A 222      41.798  -2.917 -24.577  1.00  1.510          C  
ATOM   3962  C   LEU A 222      41.144  -3.867 -25.574  1.00  1.330          C  
ATOM   3963  O   LEU A 222      39.924  -4.011 -25.570  1.00  1.220          O  
ATOM   3964  CB  LEU A 222      41.750  -1.495 -25.117  1.00  2.100          C  
ATOM   3965  CG  LEU A 222      42.097  -0.367 -24.128  1.00  2.100          C  
ATOM   3966  CD1 LEU A 222      42.142   0.940 -24.907  1.00  2.100          C  
ATOM   3967  CD2 LEU A 222      41.066  -0.299 -22.983  1.00  2.100          C  
ATOM   3968  H   LEU A 222      43.928  -2.651 -24.346  1.00  1.780          H  
ATOM   3969  HA  LEU A 222      41.215  -2.957 -23.675  1.00  1.810          H  
ATOM   3970 1HB  LEU A 222      42.408  -1.427 -25.935  1.00  2.520          H  
ATOM   3971 2HB  LEU A 222      40.742  -1.312 -25.486  1.00  2.520          H  
ATOM   3972  HG  LEU A 222      43.086  -0.540 -23.705  1.00  2.520          H  
ATOM   3973 1HD1 LEU A 222      42.402   1.755 -24.236  1.00  2.520          H  
ATOM   3974 2HD1 LEU A 222      42.890   0.869 -25.699  1.00  2.520          H  
ATOM   3975 3HD1 LEU A 222      41.166   1.136 -25.348  1.00  2.520          H  
ATOM   3976 1HD2 LEU A 222      41.340   0.516 -22.326  1.00  2.520          H  
ATOM   3977 2HD2 LEU A 222      40.073  -0.115 -23.392  1.00  2.520          H  
ATOM   3978 3HD2 LEU A 222      41.050  -1.218 -22.406  1.00  2.520          H  
ATOM   3979  N   GLN A 223      41.913  -4.549 -26.424  1.00  1.380          N  
ATOM   3980  CA  GLN A 223      41.302  -5.526 -27.321  1.00  1.370          C  
ATOM   3981  C   GLN A 223      40.530  -6.575 -26.499  1.00  1.170          C  
ATOM   3982  O   GLN A 223      39.464  -7.052 -26.914  1.00  1.160          O  
ATOM   3983  CB  GLN A 223      42.385  -6.210 -28.170  1.00  1.920          C  
ATOM   3984  CG  GLN A 223      41.876  -7.202 -29.223  1.00  1.920          C  
ATOM   3985  CD  GLN A 223      41.692  -8.643 -28.690  1.00  1.920          C  
ATOM   3986  OE1 GLN A 223      42.392  -9.109 -27.761  1.00  1.920          O  
ATOM   3987  NE2 GLN A 223      40.749  -9.344 -29.301  1.00  1.920          N  
ATOM   3988  H   GLN A 223      42.924  -4.375 -26.479  1.00  1.660          H  
ATOM   3989  HA  GLN A 223      40.598  -5.013 -27.974  1.00  1.640          H  
ATOM   3990 1HB  GLN A 223      42.977  -5.447 -28.679  1.00  2.310          H  
ATOM   3991 2HB  GLN A 223      43.069  -6.742 -27.509  1.00  2.310          H  
ATOM   3992 1HG  GLN A 223      40.909  -6.853 -29.581  1.00  2.310          H  
ATOM   3993 2HG  GLN A 223      42.587  -7.231 -30.046  1.00  2.310          H  
ATOM   3994 1HE2 GLN A 223      40.565 -10.288 -29.026  1.00  2.310          H  
ATOM   3995 2HE2 GLN A 223      40.217  -8.930 -30.038  1.00  2.310          H  
ATOM   3996  N   PHE A 224      41.100  -6.967 -25.359  1.00  1.090          N  
ATOM   3997  CA  PHE A 224      40.509  -7.934 -24.465  1.00  1.030          C  
ATOM   3998  C   PHE A 224      39.413  -7.278 -23.671  1.00  0.820          C  
ATOM   3999  O   PHE A 224      38.337  -7.844 -23.496  1.00  0.780          O  
ATOM   4000  CB  PHE A 224      41.546  -8.572 -23.566  1.00  1.470          C  
ATOM   4001  CG  PHE A 224      40.962  -9.529 -22.609  1.00  1.470          C  
ATOM   4002  CD1 PHE A 224      40.298 -10.645 -23.035  1.00  1.470          C  
ATOM   4003  CD2 PHE A 224      41.102  -9.320 -21.272  1.00  1.470          C  
ATOM   4004  CE1 PHE A 224      39.782 -11.512 -22.144  1.00  1.470          C  
ATOM   4005  CE2 PHE A 224      40.596 -10.190 -20.366  1.00  1.470          C  
ATOM   4006  CZ  PHE A 224      39.926 -11.292 -20.791  1.00  1.470          C  
ATOM   4007  H   PHE A 224      41.965  -6.529 -25.050  1.00  1.310          H  
ATOM   4008  HA  PHE A 224      40.067  -8.722 -25.072  1.00  1.240          H  
ATOM   4009 1HB  PHE A 224      42.280  -9.092 -24.176  1.00  1.760          H  
ATOM   4010 2HB  PHE A 224      42.070  -7.792 -23.009  1.00  1.760          H  
ATOM   4011  HD1 PHE A 224      40.175 -10.826 -24.093  1.00  1.760          H  
ATOM   4012  HD2 PHE A 224      41.624  -8.448 -20.950  1.00  1.760          H  
ATOM   4013  HE1 PHE A 224      39.263 -12.379 -22.507  1.00  1.760          H  
ATOM   4014  HE2 PHE A 224      40.725  -9.995 -19.313  1.00  1.760          H  
ATOM   4015  HZ  PHE A 224      39.517 -11.999 -20.073  1.00  1.760          H  
ATOM   4016  N   PHE A 225      39.678  -6.069 -23.184  1.00  0.780          N  
ATOM   4017  CA  PHE A 225      38.691  -5.356 -22.391  1.00  0.730          C  
ATOM   4018  C   PHE A 225      37.411  -5.277 -23.218  1.00  0.680          C  
ATOM   4019  O   PHE A 225      36.315  -5.397 -22.679  1.00  0.670          O  
ATOM   4020  CB  PHE A 225      39.138  -3.966 -21.992  1.00  1.040          C  
ATOM   4021  CG  PHE A 225      38.231  -3.371 -20.974  1.00  1.040          C  
ATOM   4022  CD1 PHE A 225      38.351  -3.774 -19.646  1.00  1.040          C  
ATOM   4023  CD2 PHE A 225      37.266  -2.442 -21.299  1.00  1.040          C  
ATOM   4024  CE1 PHE A 225      37.538  -3.273 -18.677  1.00  1.040          C  
ATOM   4025  CE2 PHE A 225      36.436  -1.934 -20.318  1.00  1.040          C  
ATOM   4026  CZ  PHE A 225      36.575  -2.354 -19.004  1.00  1.040          C  
ATOM   4027  H   PHE A 225      40.601  -5.665 -23.354  1.00  0.940          H  
ATOM   4028  HA  PHE A 225      38.487  -5.923 -21.494  1.00  0.880          H  
ATOM   4029 1HB  PHE A 225      40.140  -3.989 -21.623  1.00  1.250          H  
ATOM   4030 2HB  PHE A 225      39.116  -3.324 -22.866  1.00  1.250          H  
ATOM   4031  HD1 PHE A 225      39.100  -4.510 -19.382  1.00  1.250          H  
ATOM   4032  HD2 PHE A 225      37.155  -2.118 -22.335  1.00  1.250          H  
ATOM   4033  HE1 PHE A 225      37.646  -3.605 -17.646  1.00  1.250          H  
ATOM   4034  HE2 PHE A 225      35.671  -1.204 -20.577  1.00  1.250          H  
ATOM   4035  HZ  PHE A 225      35.919  -1.955 -18.230  1.00  1.250          H  
ATOM   4036  N   HIS A 226      37.546  -5.005 -24.521  1.00  0.740          N  
ATOM   4037  CA  HIS A 226      36.420  -4.952 -25.441  1.00  0.780          C  
ATOM   4038  C   HIS A 226      35.695  -6.302 -25.431  1.00  0.700          C  
ATOM   4039  O   HIS A 226      34.474  -6.350 -25.249  1.00  0.710          O  
ATOM   4040  CB  HIS A 226      36.891  -4.617 -26.859  1.00  1.080          C  
ATOM   4041  CG  HIS A 226      35.787  -4.535 -27.854  1.00  1.080          C  
ATOM   4042  ND1 HIS A 226      34.942  -3.447 -27.941  1.00  1.080          N  
ATOM   4043  CD2 HIS A 226      35.375  -5.410 -28.800  1.00  1.080          C  
ATOM   4044  CE1 HIS A 226      34.061  -3.655 -28.903  1.00  1.080          C  
ATOM   4045  NE2 HIS A 226      34.302  -4.838 -29.440  1.00  1.080          N  
ATOM   4046  H   HIS A 226      38.476  -4.841 -24.892  1.00  0.890          H  
ATOM   4047  HA  HIS A 226      35.720  -4.182 -25.124  1.00  0.940          H  
ATOM   4048 1HB  HIS A 226      37.422  -3.665 -26.848  1.00  1.290          H  
ATOM   4049 2HB  HIS A 226      37.595  -5.371 -27.191  1.00  1.290          H  
ATOM   4050  HD2 HIS A 226      35.814  -6.387 -29.011  1.00  1.290          H  
ATOM   4051  HE1 HIS A 226      33.269  -2.969 -29.201  1.00  1.290          H  
ATOM   4052  HE2 HIS A 226      33.782  -5.259 -30.197  1.00  1.290          H  
ATOM   4053  N   LYS A 227      36.433  -7.421 -25.576  1.00  0.710          N  
ATOM   4054  CA  LYS A 227      35.775  -8.731 -25.506  1.00  0.750          C  
ATOM   4055  C   LYS A 227      35.051  -8.890 -24.169  1.00  0.680          C  
ATOM   4056  O   LYS A 227      33.991  -9.514 -24.108  1.00  0.750          O  
ATOM   4057  CB  LYS A 227      36.742  -9.904 -25.674  1.00  1.030          C  
ATOM   4058  CG  LYS A 227      37.288 -10.124 -27.075  1.00  1.030          C  
ATOM   4059  CD  LYS A 227      38.290 -11.314 -27.138  1.00  1.030          C  
ATOM   4060  CE  LYS A 227      37.618 -12.708 -26.950  1.00  1.030          C  
ATOM   4061  NZ  LYS A 227      36.705 -13.054 -28.079  1.00  1.030          N  
ATOM   4062  H   LYS A 227      37.439  -7.345 -25.777  1.00  0.850          H  
ATOM   4063  HA  LYS A 227      35.030  -8.780 -26.300  1.00  0.900          H  
ATOM   4064 1HB  LYS A 227      37.583  -9.783 -24.991  1.00  1.240          H  
ATOM   4065 2HB  LYS A 227      36.218 -10.794 -25.382  1.00  1.240          H  
ATOM   4066 1HG  LYS A 227      36.467 -10.285 -27.769  1.00  1.240          H  
ATOM   4067 2HG  LYS A 227      37.819  -9.218 -27.381  1.00  1.240          H  
ATOM   4068 1HD  LYS A 227      38.796 -11.308 -28.102  1.00  1.240          H  
ATOM   4069 2HD  LYS A 227      39.047 -11.182 -26.364  1.00  1.240          H  
ATOM   4070 1HE  LYS A 227      38.392 -13.456 -26.901  1.00  1.240          H  
ATOM   4071 2HE  LYS A 227      37.057 -12.736 -26.024  1.00  1.240          H  
ATOM   4072 1HZ  LYS A 227      36.313 -13.974 -27.917  1.00  1.240          H  
ATOM   4073 2HZ  LYS A 227      35.961 -12.379 -28.139  1.00  1.240          H  
ATOM   4074 3HZ  LYS A 227      37.223 -13.058 -28.947  1.00  1.240          H  
ATOM   4075  N   ILE A 228      35.614  -8.340 -23.091  1.00  0.620          N  
ATOM   4076  CA  ILE A 228      34.943  -8.417 -21.805  1.00  0.650          C  
ATOM   4077  C   ILE A 228      33.648  -7.599 -21.894  1.00  0.640          C  
ATOM   4078  O   ILE A 228      32.589  -8.072 -21.524  1.00  0.720          O  
ATOM   4079  CB  ILE A 228      35.769  -7.875 -20.601  1.00  0.900          C  
ATOM   4080  CG1 ILE A 228      37.032  -8.708 -20.304  1.00  0.900          C  
ATOM   4081  CG2 ILE A 228      34.876  -7.899 -19.372  1.00  0.900          C  
ATOM   4082  CD1 ILE A 228      38.002  -8.032 -19.272  1.00  0.900          C  
ATOM   4083  H   ILE A 228      36.530  -7.900 -23.196  1.00  0.740          H  
ATOM   4084  HA  ILE A 228      34.674  -9.452 -21.609  1.00  0.780          H  
ATOM   4085  HB  ILE A 228      36.072  -6.855 -20.788  1.00  1.080          H  
ATOM   4086 1HG1 ILE A 228      36.728  -9.663 -19.930  1.00  1.080          H  
ATOM   4087 2HG1 ILE A 228      37.577  -8.867 -21.239  1.00  1.080          H  
ATOM   4088 1HG2 ILE A 228      35.382  -7.504 -18.507  1.00  1.080          H  
ATOM   4089 2HG2 ILE A 228      33.999  -7.290 -19.537  1.00  1.080          H  
ATOM   4090 3HG2 ILE A 228      34.560  -8.923 -19.160  1.00  1.080          H  
ATOM   4091 1HD1 ILE A 228      38.850  -8.648 -19.107  1.00  1.080          H  
ATOM   4092 2HD1 ILE A 228      38.334  -7.075 -19.643  1.00  1.080          H  
ATOM   4093 3HD1 ILE A 228      37.509  -7.883 -18.322  1.00  1.080          H  
ATOM   4094  N   MET A 229      33.705  -6.368 -22.417  1.00  0.610          N  
ATOM   4095  CA  MET A 229      32.506  -5.516 -22.486  1.00  0.680          C  
ATOM   4096  C   MET A 229      31.403  -6.131 -23.355  1.00  0.730          C  
ATOM   4097  O   MET A 229      30.206  -5.943 -23.088  1.00  0.800          O  
ATOM   4098  CB  MET A 229      32.871  -4.124 -22.995  1.00  0.920          C  
ATOM   4099  CG  MET A 229      33.720  -3.309 -22.025  1.00  0.920          C  
ATOM   4100  SD  MET A 229      32.975  -3.070 -20.394  1.00  0.920          S  
ATOM   4101  CE  MET A 229      31.580  -2.024 -20.737  1.00  0.920          C  
ATOM   4102  H   MET A 229      34.613  -6.008 -22.705  1.00  0.730          H  
ATOM   4103  HA  MET A 229      32.107  -5.417 -21.477  1.00  0.820          H  
ATOM   4104 1HB  MET A 229      33.447  -4.232 -23.915  1.00  1.110          H  
ATOM   4105 2HB  MET A 229      31.972  -3.571 -23.240  1.00  1.110          H  
ATOM   4106 1HG  MET A 229      34.657  -3.821 -21.877  1.00  1.110          H  
ATOM   4107 2HG  MET A 229      33.933  -2.334 -22.457  1.00  1.110          H  
ATOM   4108 1HE  MET A 229      31.055  -1.808 -19.799  1.00  1.110          H  
ATOM   4109 2HE  MET A 229      31.917  -1.094 -21.187  1.00  1.110          H  
ATOM   4110 3HE  MET A 229      30.890  -2.532 -21.411  1.00  1.110          H  
ATOM   4111  N   LYS A 230      31.794  -6.953 -24.329  1.00  0.730          N  
ATOM   4112  CA  LYS A 230      30.855  -7.685 -25.176  1.00  0.830          C  
ATOM   4113  C   LYS A 230      29.798  -8.403 -24.340  1.00  0.840          C  
ATOM   4114  O   LYS A 230      28.692  -8.657 -24.828  1.00  0.890          O  
ATOM   4115  CB  LYS A 230      31.556  -8.701 -26.079  1.00  1.120          C  
ATOM   4116  CG  LYS A 230      30.608  -9.464 -27.025  1.00  1.120          C  
ATOM   4117  CD  LYS A 230      31.356 -10.390 -27.974  1.00  1.120          C  
ATOM   4118  CE  LYS A 230      30.374 -11.160 -28.855  1.00  1.120          C  
ATOM   4119  NZ  LYS A 230      31.065 -12.072 -29.818  1.00  1.120          N  
ATOM   4120  H   LYS A 230      32.799  -6.998 -24.538  1.00  0.880          H  
ATOM   4121  HA  LYS A 230      30.344  -6.964 -25.809  1.00  1.000          H  
ATOM   4122 1HB  LYS A 230      32.335  -8.205 -26.658  1.00  1.350          H  
ATOM   4123 2HB  LYS A 230      32.029  -9.444 -25.463  1.00  1.350          H  
ATOM   4124 1HG  LYS A 230      29.945 -10.090 -26.434  1.00  1.350          H  
ATOM   4125 2HG  LYS A 230      29.999  -8.759 -27.592  1.00  1.350          H  
ATOM   4126 1HD  LYS A 230      32.031  -9.807 -28.603  1.00  1.350          H  
ATOM   4127 2HD  LYS A 230      31.945 -11.101 -27.395  1.00  1.350          H  
ATOM   4128 1HE  LYS A 230      29.720 -11.752 -28.217  1.00  1.350          H  
ATOM   4129 2HE  LYS A 230      29.769 -10.448 -29.416  1.00  1.350          H  
ATOM   4130 1HZ  LYS A 230      30.375 -12.557 -30.375  1.00  1.350          H  
ATOM   4131 2HZ  LYS A 230      31.667 -11.532 -30.426  1.00  1.350          H  
ATOM   4132 3HZ  LYS A 230      31.619 -12.746 -29.310  1.00  1.350          H  
ATOM   4133  N   THR A 231      30.147  -8.795 -23.108  1.00  0.840          N  
ATOM   4134  CA  THR A 231      29.244  -9.525 -22.249  1.00  0.920          C  
ATOM   4135  C   THR A 231      28.024  -8.689 -21.921  1.00  0.940          C  
ATOM   4136  O   THR A 231      26.914  -9.221 -21.880  1.00  0.990          O  
ATOM   4137  CB  THR A 231      29.944  -9.870 -20.941  1.00  1.260          C  
ATOM   4138  OG1 THR A 231      30.358  -8.652 -20.316  1.00  1.260          O  
ATOM   4139  CG2 THR A 231      31.122 -10.734 -21.203  1.00  1.260          C  
ATOM   4140  H   THR A 231      31.059  -8.528 -22.717  1.00  1.010          H  
ATOM   4141  HA  THR A 231      28.927 -10.432 -22.750  1.00  1.100          H  
ATOM   4142  HB  THR A 231      29.279 -10.382 -20.308  1.00  1.510          H  
ATOM   4143  HG1 THR A 231      30.790  -8.835 -19.469  1.00  1.510          H  
ATOM   4144 1HG2 THR A 231      31.616 -10.958 -20.267  1.00  1.510          H  
ATOM   4145 2HG2 THR A 231      30.771 -11.620 -21.655  1.00  1.510          H  
ATOM   4146 3HG2 THR A 231      31.824 -10.259 -21.864  1.00  1.510          H  
ATOM   4147  N   GLU A 232      28.204  -7.372 -21.750  1.00  0.950          N  
ATOM   4148  CA  GLU A 232      27.096  -6.485 -21.438  1.00  0.990          C  
ATOM   4149  C   GLU A 232      26.170  -6.412 -22.622  1.00  0.960          C  
ATOM   4150  O   GLU A 232      24.949  -6.331 -22.464  1.00  0.980          O  
ATOM   4151  CB  GLU A 232      27.572  -5.085 -21.051  1.00  1.370          C  
ATOM   4152  CG  GLU A 232      28.309  -5.007 -19.724  1.00  1.370          C  
ATOM   4153  CD  GLU A 232      28.708  -3.611 -19.400  1.00  1.370          C  
ATOM   4154  OE1 GLU A 232      28.481  -2.749 -20.217  1.00  1.370          O  
ATOM   4155  OE2 GLU A 232      29.230  -3.393 -18.344  1.00  1.370          O  
ATOM   4156  H   GLU A 232      29.140  -6.985 -21.851  1.00  1.140          H  
ATOM   4157  HA  GLU A 232      26.539  -6.891 -20.609  1.00  1.190          H  
ATOM   4158 1HB  GLU A 232      28.236  -4.702 -21.827  1.00  1.640          H  
ATOM   4159 2HB  GLU A 232      26.715  -4.414 -20.993  1.00  1.640          H  
ATOM   4160 1HG  GLU A 232      27.667  -5.391 -18.929  1.00  1.640          H  
ATOM   4161 2HG  GLU A 232      29.202  -5.638 -19.775  1.00  1.640          H  
ATOM   4162  N   LEU A 233      26.754  -6.415 -23.821  1.00  0.960          N  
ATOM   4163  CA  LEU A 233      25.929  -6.345 -25.022  1.00  0.960          C  
ATOM   4164  C   LEU A 233      25.089  -7.616 -25.155  1.00  0.880          C  
ATOM   4165  O   LEU A 233      23.889  -7.550 -25.461  1.00  0.890          O  
ATOM   4166  CB  LEU A 233      26.803  -6.187 -26.272  1.00  1.340          C  
ATOM   4167  CG  LEU A 233      27.595  -4.860 -26.420  1.00  1.340          C  
ATOM   4168  CD1 LEU A 233      28.534  -4.989 -27.617  1.00  1.340          C  
ATOM   4169  CD2 LEU A 233      26.644  -3.676 -26.611  1.00  1.340          C  
ATOM   4170  H   LEU A 233      27.782  -6.440 -23.841  1.00  1.150          H  
ATOM   4171  HA  LEU A 233      25.246  -5.506 -24.929  1.00  1.150          H  
ATOM   4172 1HB  LEU A 233      27.517  -7.003 -26.295  1.00  1.610          H  
ATOM   4173 2HB  LEU A 233      26.159  -6.281 -27.146  1.00  1.610          H  
ATOM   4174  HG  LEU A 233      28.203  -4.699 -25.525  1.00  1.610          H  
ATOM   4175 1HD1 LEU A 233      29.113  -4.072 -27.723  1.00  1.610          H  
ATOM   4176 2HD1 LEU A 233      29.210  -5.824 -27.471  1.00  1.610          H  
ATOM   4177 3HD1 LEU A 233      27.951  -5.155 -28.521  1.00  1.610          H  
ATOM   4178 1HD2 LEU A 233      27.227  -2.761 -26.720  1.00  1.610          H  
ATOM   4179 2HD2 LEU A 233      26.043  -3.831 -27.508  1.00  1.610          H  
ATOM   4180 3HD2 LEU A 233      25.987  -3.571 -25.754  1.00  1.610          H  
ATOM   4181  N   LEU A 234      25.708  -8.773 -24.872  1.00  0.850          N  
ATOM   4182  CA  LEU A 234      25.002 -10.047 -24.943  1.00  0.850          C  
ATOM   4183  C   LEU A 234      23.893 -10.131 -23.911  1.00  0.750          C  
ATOM   4184  O   LEU A 234      22.773 -10.541 -24.233  1.00  0.730          O  
ATOM   4185  CB  LEU A 234      25.990 -11.201 -24.689  1.00  1.190          C  
ATOM   4186  CG  LEU A 234      27.035 -11.488 -25.789  1.00  1.190          C  
ATOM   4187  CD1 LEU A 234      28.100 -12.427 -25.232  1.00  1.190          C  
ATOM   4188  CD2 LEU A 234      26.351 -12.149 -26.989  1.00  1.190          C  
ATOM   4189  H   LEU A 234      26.710  -8.755 -24.656  1.00  1.020          H  
ATOM   4190  HA  LEU A 234      24.556 -10.137 -25.927  1.00  1.020          H  
ATOM   4191 1HB  LEU A 234      26.532 -10.982 -23.774  1.00  1.430          H  
ATOM   4192 2HB  LEU A 234      25.417 -12.115 -24.529  1.00  1.430          H  
ATOM   4193  HG  LEU A 234      27.509 -10.559 -26.099  1.00  1.430          H  
ATOM   4194 1HD1 LEU A 234      28.843 -12.636 -25.996  1.00  1.430          H  
ATOM   4195 2HD1 LEU A 234      28.585 -11.961 -24.389  1.00  1.430          H  
ATOM   4196 3HD1 LEU A 234      27.649 -13.344 -24.915  1.00  1.430          H  
ATOM   4197 1HD2 LEU A 234      27.094 -12.358 -27.755  1.00  1.430          H  
ATOM   4198 2HD2 LEU A 234      25.883 -13.084 -26.673  1.00  1.430          H  
ATOM   4199 3HD2 LEU A 234      25.594 -11.493 -27.403  1.00  1.430          H  
ATOM   4200  N   TRP A 235      24.182  -9.686 -22.684  1.00  0.730          N  
ATOM   4201  CA  TRP A 235      23.210  -9.715 -21.608  1.00  0.690          C  
ATOM   4202  C   TRP A 235      22.060  -8.788 -21.905  1.00  0.660          C  
ATOM   4203  O   TRP A 235      20.907  -9.160 -21.686  1.00  0.660          O  
ATOM   4204  CB  TRP A 235      23.863  -9.310 -20.297  1.00  0.980          C  
ATOM   4205  CG  TRP A 235      24.877 -10.291 -19.808  1.00  0.980          C  
ATOM   4206  CD1 TRP A 235      24.921 -11.638 -20.012  1.00  0.980          C  
ATOM   4207  CD2 TRP A 235      26.055  -9.972 -19.070  1.00  0.980          C  
ATOM   4208  NE1 TRP A 235      26.022 -12.158 -19.423  1.00  0.980          N  
ATOM   4209  CE2 TRP A 235      26.730 -11.157 -18.851  1.00  0.980          C  
ATOM   4210  CE3 TRP A 235      26.587  -8.797 -18.601  1.00  0.980          C  
ATOM   4211  CZ2 TRP A 235      27.904 -11.195 -18.167  1.00  0.980          C  
ATOM   4212  CZ3 TRP A 235      27.771  -8.836 -17.954  1.00  0.980          C  
ATOM   4213  CH2 TRP A 235      28.420 -10.001 -17.719  1.00  0.980          C  
ATOM   4214  H   TRP A 235      25.133  -9.369 -22.474  1.00  0.880          H  
ATOM   4215  HA  TRP A 235      22.814 -10.723 -21.521  1.00  0.830          H  
ATOM   4216 1HB  TRP A 235      24.350  -8.346 -20.427  1.00  1.180          H  
ATOM   4217 2HB  TRP A 235      23.096  -9.191 -19.531  1.00  1.180          H  
ATOM   4218  HD1 TRP A 235      24.186 -12.220 -20.559  1.00  1.180          H  
ATOM   4219  HE1 TRP A 235      26.287 -13.132 -19.415  1.00  1.180          H  
ATOM   4220  HE3 TRP A 235      26.082  -7.857 -18.755  1.00  1.180          H  
ATOM   4221  HZ2 TRP A 235      28.424 -12.113 -17.994  1.00  1.180          H  
ATOM   4222  HZ3 TRP A 235      28.169  -7.906 -17.624  1.00  1.180          H  
ATOM   4223  HH2 TRP A 235      29.371  -9.988 -17.173  1.00  1.180          H  
ATOM   4224  N   TRP A 236      22.342  -7.592 -22.440  1.00  0.680          N  
ATOM   4225  CA  TRP A 236      21.254  -6.695 -22.753  1.00  0.700          C  
ATOM   4226  C   TRP A 236      20.354  -7.341 -23.767  1.00  0.660          C  
ATOM   4227  O   TRP A 236      19.145  -7.362 -23.589  1.00  0.640          O  
ATOM   4228  CB  TRP A 236      21.726  -5.348 -23.298  1.00  0.970          C  
ATOM   4229  CG  TRP A 236      20.561  -4.440 -23.608  1.00  0.970          C  
ATOM   4230  CD1 TRP A 236      19.965  -3.593 -22.733  1.00  0.970          C  
ATOM   4231  CD2 TRP A 236      19.833  -4.293 -24.862  1.00  0.970          C  
ATOM   4232  NE1 TRP A 236      18.925  -2.946 -23.334  1.00  0.970          N  
ATOM   4233  CE2 TRP A 236      18.827  -3.363 -24.634  1.00  0.970          C  
ATOM   4234  CE3 TRP A 236      19.953  -4.871 -26.136  1.00  0.970          C  
ATOM   4235  CZ2 TRP A 236      17.934  -2.996 -25.620  1.00  0.970          C  
ATOM   4236  CZ3 TRP A 236      19.059  -4.501 -27.121  1.00  0.970          C  
ATOM   4237  CH2 TRP A 236      18.073  -3.591 -26.870  1.00  0.970          C  
ATOM   4238  H   TRP A 236      23.308  -7.288 -22.589  1.00  0.820          H  
ATOM   4239  HA  TRP A 236      20.676  -6.524 -21.853  1.00  0.840          H  
ATOM   4240 1HB  TRP A 236      22.367  -4.863 -22.566  1.00  1.170          H  
ATOM   4241 2HB  TRP A 236      22.314  -5.502 -24.203  1.00  1.170          H  
ATOM   4242  HD1 TRP A 236      20.266  -3.454 -21.703  1.00  1.170          H  
ATOM   4243  HE1 TRP A 236      18.323  -2.270 -22.890  1.00  1.170          H  
ATOM   4244  HE3 TRP A 236      20.734  -5.594 -26.345  1.00  1.170          H  
ATOM   4245  HZ2 TRP A 236      17.142  -2.269 -25.439  1.00  1.170          H  
ATOM   4246  HZ3 TRP A 236      19.159  -4.947 -28.103  1.00  1.170          H  
ATOM   4247  HH2 TRP A 236      17.384  -3.321 -27.669  1.00  1.170          H  
ATOM   4248  N   TRP A 237      20.910  -7.895 -24.843  1.00  0.680          N  
ATOM   4249  CA  TRP A 237      20.034  -8.496 -25.833  1.00  0.710          C  
ATOM   4250  C   TRP A 237      19.144  -9.567 -25.242  1.00  0.610          C  
ATOM   4251  O   TRP A 237      17.920  -9.529 -25.408  1.00  0.590          O  
ATOM   4252  CB  TRP A 237      20.814  -9.095 -26.987  1.00  0.980          C  
ATOM   4253  CG  TRP A 237      19.906  -9.813 -27.920  1.00  0.980          C  
ATOM   4254  CD1 TRP A 237      19.790 -11.162 -28.067  1.00  0.980          C  
ATOM   4255  CD2 TRP A 237      18.935  -9.226 -28.812  1.00  0.980          C  
ATOM   4256  NE1 TRP A 237      18.827 -11.453 -28.991  1.00  0.980          N  
ATOM   4257  CE2 TRP A 237      18.292 -10.275 -29.459  1.00  0.980          C  
ATOM   4258  CE3 TRP A 237      18.564  -7.912 -29.101  1.00  0.980          C  
ATOM   4259  CZ2 TRP A 237      17.293 -10.056 -30.389  1.00  0.980          C  
ATOM   4260  CZ3 TRP A 237      17.567  -7.688 -30.029  1.00  0.980          C  
ATOM   4261  CH2 TRP A 237      16.946  -8.732 -30.659  1.00  0.980          C  
ATOM   4262  H   TRP A 237      21.928  -7.877 -24.980  1.00  0.820          H  
ATOM   4263  HA  TRP A 237      19.390  -7.717 -26.228  1.00  0.850          H  
ATOM   4264 1HB  TRP A 237      21.336  -8.307 -27.527  1.00  1.180          H  
ATOM   4265 2HB  TRP A 237      21.566  -9.790 -26.604  1.00  1.180          H  
ATOM   4266  HD1 TRP A 237      20.376 -11.899 -27.521  1.00  1.180          H  
ATOM   4267  HE1 TRP A 237      18.547 -12.384 -29.275  1.00  1.180          H  
ATOM   4268  HE3 TRP A 237      19.051  -7.089 -28.608  1.00  1.180          H  
ATOM   4269  HZ2 TRP A 237      16.783 -10.874 -30.896  1.00  1.180          H  
ATOM   4270  HZ3 TRP A 237      17.284  -6.659 -30.248  1.00  1.180          H  
ATOM   4271  HH2 TRP A 237      16.161  -8.523 -31.383  1.00  1.180          H  
ATOM   4272  N   ILE A 238      19.745 -10.507 -24.525  1.00  0.610          N  
ATOM   4273  CA  ILE A 238      18.983 -11.604 -23.967  1.00  0.570          C  
ATOM   4274  C   ILE A 238      17.933 -11.137 -22.983  1.00  0.560          C  
ATOM   4275  O   ILE A 238      16.806 -11.649 -22.995  1.00  0.580          O  
ATOM   4276  CB  ILE A 238      19.936 -12.607 -23.284  1.00  0.810          C  
ATOM   4277  CG1 ILE A 238      20.861 -13.316 -24.346  1.00  0.810          C  
ATOM   4278  CG2 ILE A 238      19.178 -13.605 -22.471  1.00  0.810          C  
ATOM   4279  CD1 ILE A 238      20.146 -14.198 -25.406  1.00  0.810          C  
ATOM   4280  H   ILE A 238      20.761 -10.465 -24.396  1.00  0.730          H  
ATOM   4281  HA  ILE A 238      18.460 -12.099 -24.772  1.00  0.680          H  
ATOM   4282  HB  ILE A 238      20.602 -12.054 -22.616  1.00  0.980          H  
ATOM   4283 1HG1 ILE A 238      21.417 -12.551 -24.878  1.00  0.980          H  
ATOM   4284 2HG1 ILE A 238      21.565 -13.937 -23.804  1.00  0.980          H  
ATOM   4285 1HG2 ILE A 238      19.873 -14.263 -22.011  1.00  0.980          H  
ATOM   4286 2HG2 ILE A 238      18.584 -13.125 -21.690  1.00  0.980          H  
ATOM   4287 3HG2 ILE A 238      18.531 -14.164 -23.115  1.00  0.980          H  
ATOM   4288 1HD1 ILE A 238      20.892 -14.623 -26.069  1.00  0.980          H  
ATOM   4289 2HD1 ILE A 238      19.596 -15.002 -24.933  1.00  0.980          H  
ATOM   4290 3HD1 ILE A 238      19.454 -13.611 -25.998  1.00  0.980          H  
ATOM   4291  N   MET A 239      18.279 -10.222 -22.098  1.00  0.570          N  
ATOM   4292  CA  MET A 239      17.313  -9.774 -21.137  1.00  0.620          C  
ATOM   4293  C   MET A 239      16.291  -8.800 -21.711  1.00  0.630          C  
ATOM   4294  O   MET A 239      15.170  -8.710 -21.199  1.00  0.670          O  
ATOM   4295  CB  MET A 239      18.017  -9.240 -19.938  1.00  0.850          C  
ATOM   4296  CG  MET A 239      18.763 -10.315 -19.152  1.00  0.850          C  
ATOM   4297  SD  MET A 239      17.694 -11.688 -18.629  1.00  0.850          S  
ATOM   4298  CE  MET A 239      16.586 -10.913 -17.467  1.00  0.850          C  
ATOM   4299  H   MET A 239      19.229  -9.831 -22.089  1.00  0.680          H  
ATOM   4300  HA  MET A 239      16.756 -10.644 -20.814  1.00  0.740          H  
ATOM   4301 1HB  MET A 239      18.752  -8.498 -20.264  1.00  1.020          H  
ATOM   4302 2HB  MET A 239      17.299  -8.760 -19.312  1.00  1.020          H  
ATOM   4303 1HG  MET A 239      19.542 -10.716 -19.794  1.00  1.020          H  
ATOM   4304 2HG  MET A 239      19.240  -9.888 -18.276  1.00  1.020          H  
ATOM   4305 1HE  MET A 239      15.889 -11.663 -17.083  1.00  1.020          H  
ATOM   4306 2HE  MET A 239      17.157 -10.489 -16.643  1.00  1.020          H  
ATOM   4307 3HE  MET A 239      16.016 -10.129 -17.963  1.00  1.020          H  
ATOM   4308  N   ALA A 240      16.659  -8.044 -22.754  1.00  0.620          N  
ATOM   4309  CA  ALA A 240      15.712  -7.148 -23.396  1.00  0.660          C  
ATOM   4310  C   ALA A 240      14.587  -7.995 -23.956  1.00  0.680          C  
ATOM   4311  O   ALA A 240      13.402  -7.665 -23.804  1.00  0.730          O  
ATOM   4312  CB  ALA A 240      16.379  -6.349 -24.507  1.00  0.910          C  
ATOM   4313  H   ALA A 240      17.612  -8.077 -23.105  1.00  0.740          H  
ATOM   4314  HA  ALA A 240      15.306  -6.468 -22.648  1.00  0.790          H  
ATOM   4315 1HB  ALA A 240      15.652  -5.692 -24.977  1.00  1.090          H  
ATOM   4316 2HB  ALA A 240      17.186  -5.757 -24.086  1.00  1.090          H  
ATOM   4317 3HB  ALA A 240      16.787  -7.033 -25.252  1.00  1.090          H  
ATOM   4318  N   MET A 241      14.983  -9.135 -24.541  1.00  0.650          N  
ATOM   4319  CA  MET A 241      14.059 -10.091 -25.100  1.00  0.700          C  
ATOM   4320  C   MET A 241      13.324 -10.835 -23.999  1.00  0.700          C  
ATOM   4321  O   MET A 241      12.119 -11.004 -24.090  1.00  0.740          O  
ATOM   4322  CB  MET A 241      14.794 -11.029 -26.031  1.00  0.960          C  
ATOM   4323  CG  MET A 241      15.374 -10.381 -27.288  1.00  0.960          C  
ATOM   4324  SD  MET A 241      14.143  -9.612 -28.355  1.00  0.960          S  
ATOM   4325  CE  MET A 241      14.269  -7.870 -27.909  1.00  0.960          C  
ATOM   4326  H   MET A 241      15.989  -9.299 -24.652  1.00  0.780          H  
ATOM   4327  HA  MET A 241      13.310  -9.559 -25.676  1.00  0.840          H  
ATOM   4328 1HB  MET A 241      15.626 -11.497 -25.493  1.00  1.150          H  
ATOM   4329 2HB  MET A 241      14.140 -11.818 -26.336  1.00  1.150          H  
ATOM   4330 1HG  MET A 241      16.097  -9.624 -27.011  1.00  1.150          H  
ATOM   4331 2HG  MET A 241      15.897 -11.147 -27.857  1.00  1.150          H  
ATOM   4332 1HE  MET A 241      13.565  -7.294 -28.507  1.00  1.150          H  
ATOM   4333 2HE  MET A 241      14.037  -7.728 -26.862  1.00  1.150          H  
ATOM   4334 3HE  MET A 241      15.281  -7.519 -28.100  1.00  1.150          H  
ATOM   4335  N   ASP A 242      13.987 -11.185 -22.886  1.00  0.680          N  
ATOM   4336  CA  ASP A 242      13.272 -11.851 -21.791  1.00  0.700          C  
ATOM   4337  C   ASP A 242      12.099 -10.951 -21.377  1.00  0.720          C  
ATOM   4338  O   ASP A 242      10.983 -11.435 -21.165  1.00  0.710          O  
ATOM   4339  CB  ASP A 242      14.216 -12.093 -20.595  1.00  0.970          C  
ATOM   4340  CG  ASP A 242      13.637 -12.920 -19.404  1.00  0.970          C  
ATOM   4341  OD1 ASP A 242      13.461 -14.109 -19.520  1.00  0.970          O  
ATOM   4342  OD2 ASP A 242      13.351 -12.313 -18.383  1.00  0.970          O  
ATOM   4343  H   ASP A 242      15.001 -11.078 -22.831  1.00  0.820          H  
ATOM   4344  HA  ASP A 242      12.885 -12.806 -22.145  1.00  0.840          H  
ATOM   4345 1HB  ASP A 242      15.120 -12.594 -20.954  1.00  1.170          H  
ATOM   4346 2HB  ASP A 242      14.525 -11.129 -20.197  1.00  1.170          H  
ATOM   4347  N   GLY A 243      12.354  -9.635 -21.290  1.00  0.770          N  
ATOM   4348  CA  GLY A 243      11.347  -8.636 -20.957  1.00  0.820          C  
ATOM   4349  C   GLY A 243      10.196  -8.634 -21.970  1.00  0.840          C  
ATOM   4350  O   GLY A 243       9.021  -8.704 -21.592  1.00  0.880          O  
ATOM   4351  H   GLY A 243      13.320  -9.319 -21.425  1.00  0.920          H  
ATOM   4352 1HA  GLY A 243      10.962  -8.831 -19.957  1.00  0.980          H  
ATOM   4353 2HA  GLY A 243      11.821  -7.656 -20.940  1.00  0.980          H  
ATOM   4354  N   MET A 244      10.538  -8.511 -23.256  1.00  0.840          N  
ATOM   4355  CA  MET A 244       9.550  -8.504 -24.331  1.00  0.890          C  
ATOM   4356  C   MET A 244       8.708  -9.779 -24.326  1.00  0.880          C  
ATOM   4357  O   MET A 244       7.488  -9.741 -24.537  1.00  0.940          O  
ATOM   4358  CB  MET A 244      10.258  -8.384 -25.667  1.00  1.230          C  
ATOM   4359  CG  MET A 244       9.339  -8.355 -26.869  1.00  1.230          C  
ATOM   4360  SD  MET A 244      10.228  -8.449 -28.421  1.00  1.230          S  
ATOM   4361  CE  MET A 244      10.640 -10.196 -28.431  1.00  1.230          C  
ATOM   4362  H   MET A 244      11.533  -8.415 -23.488  1.00  1.010          H  
ATOM   4363  HA  MET A 244       8.880  -7.654 -24.187  1.00  1.070          H  
ATOM   4364 1HB  MET A 244      10.859  -7.474 -25.673  1.00  1.470          H  
ATOM   4365 2HB  MET A 244      10.939  -9.212 -25.761  1.00  1.470          H  
ATOM   4366 1HG  MET A 244       8.663  -9.194 -26.818  1.00  1.470          H  
ATOM   4367 2HG  MET A 244       8.747  -7.440 -26.858  1.00  1.470          H  
ATOM   4368 1HE  MET A 244      11.192 -10.434 -29.340  1.00  1.470          H  
ATOM   4369 2HE  MET A 244      11.252 -10.452 -27.569  1.00  1.470          H  
ATOM   4370 3HE  MET A 244       9.725 -10.779 -28.403  1.00  1.470          H  
ATOM   4371  N   PHE A 245       9.369 -10.919 -24.137  1.00  0.830          N  
ATOM   4372  CA  PHE A 245       8.686 -12.186 -24.125  1.00  0.840          C  
ATOM   4373  C   PHE A 245       7.812 -12.288 -22.900  1.00  0.840          C  
ATOM   4374  O   PHE A 245       6.712 -12.825 -23.007  1.00  0.870          O  
ATOM   4375  CB  PHE A 245       9.645 -13.357 -24.264  1.00  1.170          C  
ATOM   4376  CG  PHE A 245      10.215 -13.477 -25.652  1.00  1.170          C  
ATOM   4377  CD1 PHE A 245      11.578 -13.484 -25.864  1.00  1.170          C  
ATOM   4378  CD2 PHE A 245       9.378 -13.556 -26.761  1.00  1.170          C  
ATOM   4379  CE1 PHE A 245      12.086 -13.575 -27.141  1.00  1.170          C  
ATOM   4380  CE2 PHE A 245       9.887 -13.635 -28.031  1.00  1.170          C  
ATOM   4381  CZ  PHE A 245      11.247 -13.645 -28.221  1.00  1.170          C  
ATOM   4382  H   PHE A 245      10.375 -10.895 -24.008  1.00  1.000          H  
ATOM   4383  HA  PHE A 245       8.026 -12.213 -24.976  1.00  1.010          H  
ATOM   4384 1HB  PHE A 245      10.469 -13.243 -23.554  1.00  1.410          H  
ATOM   4385 2HB  PHE A 245       9.124 -14.267 -24.042  1.00  1.410          H  
ATOM   4386  HD1 PHE A 245      12.267 -13.424 -25.015  1.00  1.410          H  
ATOM   4387  HD2 PHE A 245       8.307 -13.553 -26.623  1.00  1.410          H  
ATOM   4388  HE1 PHE A 245      13.171 -13.593 -27.290  1.00  1.410          H  
ATOM   4389  HE2 PHE A 245       9.221 -13.693 -28.891  1.00  1.410          H  
ATOM   4390  HZ  PHE A 245      11.660 -13.713 -29.225  1.00  1.410          H  
ATOM   4391  N   LEU A 246       8.238 -11.746 -21.749  1.00  0.850          N  
ATOM   4392  CA  LEU A 246       7.356 -11.740 -20.597  1.00  0.870          C  
ATOM   4393  C   LEU A 246       6.093 -10.968 -20.925  1.00  0.920          C  
ATOM   4394  O   LEU A 246       5.010 -11.360 -20.519  1.00  0.940          O  
ATOM   4395  CB  LEU A 246       7.990 -11.163 -19.325  1.00  1.210          C  
ATOM   4396  CG  LEU A 246       7.014 -11.079 -18.052  1.00  1.210          C  
ATOM   4397  CD1 LEU A 246       6.464 -12.462 -17.695  1.00  1.210          C  
ATOM   4398  CD2 LEU A 246       7.779 -10.511 -16.871  1.00  1.210          C  
ATOM   4399  H   LEU A 246       9.193 -11.386 -21.656  1.00  1.020          H  
ATOM   4400  HA  LEU A 246       7.098 -12.773 -20.389  1.00  1.040          H  
ATOM   4401 1HB  LEU A 246       8.857 -11.773 -19.059  1.00  1.450          H  
ATOM   4402 2HB  LEU A 246       8.342 -10.156 -19.548  1.00  1.450          H  
ATOM   4403  HG  LEU A 246       6.171 -10.420 -18.276  1.00  1.450          H  
ATOM   4404 1HD1 LEU A 246       5.814 -12.382 -16.822  1.00  1.450          H  
ATOM   4405 2HD1 LEU A 246       5.890 -12.855 -18.521  1.00  1.450          H  
ATOM   4406 3HD1 LEU A 246       7.282 -13.115 -17.482  1.00  1.450          H  
ATOM   4407 1HD2 LEU A 246       7.104 -10.443 -16.014  1.00  1.450          H  
ATOM   4408 2HD2 LEU A 246       8.614 -11.158 -16.627  1.00  1.450          H  
ATOM   4409 3HD2 LEU A 246       8.149  -9.515 -17.123  1.00  1.450          H  
ATOM   4410  N   GLN A 247       6.188  -9.842 -21.636  1.00  0.960          N  
ATOM   4411  CA  GLN A 247       4.941  -9.142 -21.944  1.00  1.030          C  
ATOM   4412  C   GLN A 247       3.997 -10.035 -22.776  1.00  1.020          C  
ATOM   4413  O   GLN A 247       2.796 -10.106 -22.488  1.00  1.040          O  
ATOM   4414  CB  GLN A 247       5.209  -7.838 -22.700  1.00  1.410          C  
ATOM   4415  CG  GLN A 247       5.862  -6.747 -21.865  1.00  1.410          C  
ATOM   4416  CD  GLN A 247       6.147  -5.496 -22.682  1.00  1.410          C  
ATOM   4417  OE1 GLN A 247       6.338  -5.568 -23.898  1.00  1.410          O  
ATOM   4418  NE2 GLN A 247       6.156  -4.344 -22.022  1.00  1.410          N  
ATOM   4419  H   GLN A 247       7.112  -9.476 -21.893  1.00  1.150          H  
ATOM   4420  HA  GLN A 247       4.442  -8.904 -21.008  1.00  1.240          H  
ATOM   4421 1HB  GLN A 247       5.861  -8.043 -23.546  1.00  1.700          H  
ATOM   4422 2HB  GLN A 247       4.273  -7.448 -23.098  1.00  1.700          H  
ATOM   4423 1HG  GLN A 247       5.202  -6.483 -21.044  1.00  1.700          H  
ATOM   4424 2HG  GLN A 247       6.810  -7.127 -21.478  1.00  1.700          H  
ATOM   4425 1HE2 GLN A 247       6.327  -3.487 -22.514  1.00  1.700          H  
ATOM   4426 2HE2 GLN A 247       5.981  -4.325 -21.040  1.00  1.700          H  
ATOM   4427  N   PHE A 248       4.529 -10.771 -23.763  1.00  1.010          N  
ATOM   4428  CA  PHE A 248       3.656 -11.648 -24.563  1.00  1.030          C  
ATOM   4429  C   PHE A 248       3.105 -12.808 -23.732  1.00  0.980          C  
ATOM   4430  O   PHE A 248       1.906 -13.125 -23.765  1.00  1.000          O  
ATOM   4431  CB  PHE A 248       4.416 -12.295 -25.719  1.00  1.430          C  
ATOM   4432  CG  PHE A 248       4.721 -11.453 -26.906  1.00  1.430          C  
ATOM   4433  CD1 PHE A 248       6.004 -10.990 -27.148  1.00  1.430          C  
ATOM   4434  CD2 PHE A 248       3.726 -11.155 -27.816  1.00  1.430          C  
ATOM   4435  CE1 PHE A 248       6.282 -10.253 -28.273  1.00  1.430          C  
ATOM   4436  CE2 PHE A 248       4.001 -10.413 -28.939  1.00  1.430          C  
ATOM   4437  CZ  PHE A 248       5.284  -9.963 -29.167  1.00  1.430          C  
ATOM   4438  H   PHE A 248       5.525 -10.644 -23.989  1.00  1.210          H  
ATOM   4439  HA  PHE A 248       2.826 -11.056 -24.944  1.00  1.240          H  
ATOM   4440 1HB  PHE A 248       5.359 -12.687 -25.342  1.00  1.720          H  
ATOM   4441 2HB  PHE A 248       3.843 -13.147 -26.061  1.00  1.720          H  
ATOM   4442  HD1 PHE A 248       6.793 -11.217 -26.453  1.00  1.720          H  
ATOM   4443  HD2 PHE A 248       2.716 -11.525 -27.638  1.00  1.720          H  
ATOM   4444  HE1 PHE A 248       7.289  -9.899 -28.461  1.00  1.720          H  
ATOM   4445  HE2 PHE A 248       3.208 -10.187 -29.653  1.00  1.720          H  
ATOM   4446  HZ  PHE A 248       5.506  -9.378 -30.059  1.00  1.720          H  
ATOM   4447  N   PHE A 249       4.005 -13.424 -22.980  1.00  0.950          N  
ATOM   4448  CA  PHE A 249       3.743 -14.556 -22.125  1.00  0.920          C  
ATOM   4449  C   PHE A 249       2.710 -14.200 -21.068  1.00  0.940          C  
ATOM   4450  O   PHE A 249       1.743 -14.939 -20.883  1.00  0.970          O  
ATOM   4451  CB  PHE A 249       5.067 -15.052 -21.539  1.00  1.300          C  
ATOM   4452  CG  PHE A 249       4.952 -16.139 -20.586  1.00  1.300          C  
ATOM   4453  CD1 PHE A 249       4.582 -17.374 -20.996  1.00  1.300          C  
ATOM   4454  CD2 PHE A 249       5.248 -15.949 -19.268  1.00  1.300          C  
ATOM   4455  CE1 PHE A 249       4.472 -18.369 -20.128  1.00  1.300          C  
ATOM   4456  CE2 PHE A 249       5.144 -16.973 -18.391  1.00  1.300          C  
ATOM   4457  CZ  PHE A 249       4.737 -18.178 -18.837  1.00  1.300          C  
ATOM   4458  H   PHE A 249       4.961 -13.088 -23.014  1.00  1.140          H  
ATOM   4459  HA  PHE A 249       3.330 -15.354 -22.739  1.00  1.100          H  
ATOM   4460 1HB  PHE A 249       5.733 -15.361 -22.341  1.00  1.560          H  
ATOM   4461 2HB  PHE A 249       5.542 -14.232 -21.043  1.00  1.560          H  
ATOM   4462  HD1 PHE A 249       4.353 -17.553 -22.024  1.00  1.560          H  
ATOM   4463  HD2 PHE A 249       5.562 -14.977 -18.928  1.00  1.560          H  
ATOM   4464  HE1 PHE A 249       4.153 -19.336 -20.473  1.00  1.560          H  
ATOM   4465  HE2 PHE A 249       5.369 -16.825 -17.335  1.00  1.560          H  
ATOM   4466  HZ  PHE A 249       4.614 -18.985 -18.167  1.00  1.560          H  
ATOM   4467  N   HIS A 250       2.908 -13.070 -20.388  1.00  0.940          N  
ATOM   4468  CA  HIS A 250       2.013 -12.565 -19.366  1.00  0.970          C  
ATOM   4469  C   HIS A 250       0.625 -12.322 -19.940  1.00  0.990          C  
ATOM   4470  O   HIS A 250      -0.364 -12.751 -19.352  1.00  1.030          O  
ATOM   4471  CB  HIS A 250       2.560 -11.289 -18.712  1.00  1.350          C  
ATOM   4472  CG  HIS A 250       1.686 -10.771 -17.610  1.00  1.350          C  
ATOM   4473  ND1 HIS A 250       0.666  -9.865 -17.827  1.00  1.350          N  
ATOM   4474  CD2 HIS A 250       1.674 -11.038 -16.283  1.00  1.350          C  
ATOM   4475  CE1 HIS A 250       0.050  -9.625 -16.683  1.00  1.350          C  
ATOM   4476  NE2 HIS A 250       0.648 -10.319 -15.735  1.00  1.350          N  
ATOM   4477  H   HIS A 250       3.730 -12.517 -20.582  1.00  1.130          H  
ATOM   4478  HA  HIS A 250       1.909 -13.305 -18.590  1.00  1.160          H  
ATOM   4479 1HB  HIS A 250       3.550 -11.485 -18.303  1.00  1.620          H  
ATOM   4480 2HB  HIS A 250       2.668 -10.511 -19.470  1.00  1.620          H  
ATOM   4481  HD2 HIS A 250       2.345 -11.703 -15.745  1.00  1.620          H  
ATOM   4482  HE1 HIS A 250      -0.798  -8.959 -16.542  1.00  1.620          H  
ATOM   4483  HE2 HIS A 250       0.394 -10.325 -14.757  1.00  1.620          H  
ATOM   4484  N   LYS A 251       0.497 -11.693 -21.120  1.00  1.010          N  
ATOM   4485  CA  LYS A 251      -0.859 -11.494 -21.648  1.00  1.050          C  
ATOM   4486  C   LYS A 251      -1.604 -12.831 -21.738  1.00  1.020          C  
ATOM   4487  O   LYS A 251      -2.810 -12.902 -21.430  1.00  1.060          O  
ATOM   4488  CB  LYS A 251      -0.819 -10.807 -23.018  1.00  1.450          C  
ATOM   4489  CG  LYS A 251      -0.436  -9.320 -22.969  1.00  1.450          C  
ATOM   4490  CD  LYS A 251      -0.352  -8.705 -24.369  1.00  1.450          C  
ATOM   4491  CE  LYS A 251       0.067  -7.240 -24.310  1.00  1.450          C  
ATOM   4492  NZ  LYS A 251       0.191  -6.638 -25.669  1.00  1.450          N  
ATOM   4493  H   LYS A 251       1.314 -11.314 -21.612  1.00  1.210          H  
ATOM   4494  HA  LYS A 251      -1.404 -10.854 -20.958  1.00  1.260          H  
ATOM   4495 1HB  LYS A 251      -0.089 -11.318 -23.652  1.00  1.740          H  
ATOM   4496 2HB  LYS A 251      -1.792 -10.897 -23.496  1.00  1.740          H  
ATOM   4497 1HG  LYS A 251      -1.194  -8.784 -22.398  1.00  1.740          H  
ATOM   4498 2HG  LYS A 251       0.512  -9.200 -22.458  1.00  1.740          H  
ATOM   4499 1HD  LYS A 251       0.387  -9.256 -24.956  1.00  1.740          H  
ATOM   4500 2HD  LYS A 251      -1.318  -8.781 -24.865  1.00  1.740          H  
ATOM   4501 1HE  LYS A 251      -0.672  -6.680 -23.741  1.00  1.740          H  
ATOM   4502 2HE  LYS A 251       1.032  -7.168 -23.804  1.00  1.740          H  
ATOM   4503 1HZ  LYS A 251       0.472  -5.670 -25.586  1.00  1.740          H  
ATOM   4504 2HZ  LYS A 251       0.886  -7.145 -26.199  1.00  1.740          H  
ATOM   4505 3HZ  LYS A 251      -0.698  -6.689 -26.146  1.00  1.740          H  
ATOM   4506  N   ILE A 252      -0.901 -13.887 -22.156  1.00  0.980          N  
ATOM   4507  CA  ILE A 252      -1.499 -15.209 -22.219  1.00  0.970          C  
ATOM   4508  C   ILE A 252      -1.751 -15.766 -20.805  1.00  0.940          C  
ATOM   4509  O   ILE A 252      -2.807 -16.360 -20.573  1.00  0.960          O  
ATOM   4510  CB  ILE A 252      -0.672 -16.175 -23.078  1.00  1.360          C  
ATOM   4511  CG1 ILE A 252      -0.577 -15.641 -24.556  1.00  1.360          C  
ATOM   4512  CG2 ILE A 252      -1.303 -17.570 -23.050  1.00  1.360          C  
ATOM   4513  CD1 ILE A 252      -1.898 -15.445 -25.318  1.00  1.360          C  
ATOM   4514  H   ILE A 252       0.069 -13.734 -22.471  1.00  1.180          H  
ATOM   4515  HA  ILE A 252      -2.475 -15.117 -22.682  1.00  1.160          H  
ATOM   4516  HB  ILE A 252       0.348 -16.229 -22.686  1.00  1.630          H  
ATOM   4517 1HG1 ILE A 252      -0.052 -14.685 -24.538  1.00  1.630          H  
ATOM   4518 2HG1 ILE A 252       0.008 -16.334 -25.114  1.00  1.630          H  
ATOM   4519 1HG2 ILE A 252      -0.716 -18.237 -23.653  1.00  1.630          H  
ATOM   4520 2HG2 ILE A 252      -1.339 -17.941 -22.032  1.00  1.630          H  
ATOM   4521 3HG2 ILE A 252      -2.309 -17.531 -23.438  1.00  1.630          H  
ATOM   4522 1HD1 ILE A 252      -1.669 -15.083 -26.320  1.00  1.630          H  
ATOM   4523 2HD1 ILE A 252      -2.437 -16.385 -25.398  1.00  1.630          H  
ATOM   4524 3HD1 ILE A 252      -2.526 -14.713 -24.821  1.00  1.630          H  
ATOM   4525  N   MET A 253      -0.790 -15.616 -19.872  1.00  0.910          N  
ATOM   4526  CA  MET A 253      -0.999 -16.114 -18.506  1.00  0.900          C  
ATOM   4527  C   MET A 253      -2.235 -15.476 -17.874  1.00  0.940          C  
ATOM   4528  O   MET A 253      -3.033 -16.157 -17.219  1.00  0.980          O  
ATOM   4529  CB  MET A 253       0.170 -15.790 -17.565  1.00  1.260          C  
ATOM   4530  CG  MET A 253       1.469 -16.517 -17.751  1.00  1.260          C  
ATOM   4531  SD  MET A 253       2.604 -16.258 -16.340  1.00  1.260          S  
ATOM   4532  CE  MET A 253       3.142 -14.577 -16.441  1.00  1.260          C  
ATOM   4533  H   MET A 253       0.093 -15.177 -20.134  1.00  1.090          H  
ATOM   4534  HA  MET A 253      -1.151 -17.194 -18.544  1.00  1.080          H  
ATOM   4535 1HB  MET A 253       0.367 -14.730 -17.626  1.00  1.520          H  
ATOM   4536 2HB  MET A 253      -0.120 -15.988 -16.583  1.00  1.520          H  
ATOM   4537 1HG  MET A 253       1.267 -17.562 -17.815  1.00  1.520          H  
ATOM   4538 2HG  MET A 253       1.959 -16.205 -18.668  1.00  1.520          H  
ATOM   4539 1HE  MET A 253       3.834 -14.365 -15.623  1.00  1.520          H  
ATOM   4540 2HE  MET A 253       3.640 -14.406 -17.391  1.00  1.520          H  
ATOM   4541 3HE  MET A 253       2.282 -13.932 -16.352  1.00  1.520          H  
ATOM   4542  N   LYS A 254      -2.389 -14.161 -18.069  1.00  0.950          N  
ATOM   4543  CA  LYS A 254      -3.519 -13.405 -17.559  1.00  1.010          C  
ATOM   4544  C   LYS A 254      -4.799 -13.933 -18.163  1.00  1.030          C  
ATOM   4545  O   LYS A 254      -5.783 -14.112 -17.447  1.00  1.060          O  
ATOM   4546  CB  LYS A 254      -3.370 -11.911 -17.839  1.00  1.390          C  
ATOM   4547  CG  LYS A 254      -4.522 -11.041 -17.285  1.00  1.390          C  
ATOM   4548  CD  LYS A 254      -4.272  -9.552 -17.537  1.00  1.390          C  
ATOM   4549  CE  LYS A 254      -5.432  -8.696 -17.026  1.00  1.390          C  
ATOM   4550  NZ  LYS A 254      -5.204  -7.236 -17.264  1.00  1.390          N  
ATOM   4551  H   LYS A 254      -1.671 -13.667 -18.594  1.00  1.140          H  
ATOM   4552  HA  LYS A 254      -3.571 -13.548 -16.481  1.00  1.210          H  
ATOM   4553 1HB  LYS A 254      -2.429 -11.558 -17.412  1.00  1.670          H  
ATOM   4554 2HB  LYS A 254      -3.308 -11.756 -18.917  1.00  1.670          H  
ATOM   4555 1HG  LYS A 254      -5.457 -11.326 -17.772  1.00  1.670          H  
ATOM   4556 2HG  LYS A 254      -4.630 -11.216 -16.214  1.00  1.670          H  
ATOM   4557 1HD  LYS A 254      -3.354  -9.246 -17.035  1.00  1.670          H  
ATOM   4558 2HD  LYS A 254      -4.151  -9.385 -18.608  1.00  1.670          H  
ATOM   4559 1HE  LYS A 254      -6.344  -8.995 -17.536  1.00  1.670          H  
ATOM   4560 2HE  LYS A 254      -5.555  -8.866 -15.956  1.00  1.670          H  
ATOM   4561 1HZ  LYS A 254      -5.993  -6.709 -16.912  1.00  1.670          H  
ATOM   4562 2HZ  LYS A 254      -4.366  -6.939 -16.786  1.00  1.670          H  
ATOM   4563 3HZ  LYS A 254      -5.103  -7.064 -18.254  1.00  1.670          H  
ATOM   4564  N   THR A 255      -4.784 -14.191 -19.475  1.00  1.030          N  
ATOM   4565  CA  THR A 255      -5.943 -14.719 -20.164  1.00  1.080          C  
ATOM   4566  C   THR A 255      -6.369 -16.049 -19.549  1.00  1.050          C  
ATOM   4567  O   THR A 255      -7.556 -16.229 -19.244  1.00  1.090          O  
ATOM   4568  CB  THR A 255      -5.642 -14.911 -21.675  1.00  1.490          C  
ATOM   4569  OG1 THR A 255      -5.333 -13.637 -22.271  1.00  1.490          O  
ATOM   4570  CG2 THR A 255      -6.837 -15.530 -22.391  1.00  1.490          C  
ATOM   4571  H   THR A 255      -3.958 -13.949 -20.022  1.00  1.240          H  
ATOM   4572  HA  THR A 255      -6.764 -14.011 -20.058  1.00  1.300          H  
ATOM   4573  HB  THR A 255      -4.793 -15.568 -21.796  1.00  1.790          H  
ATOM   4574  HG1 THR A 255      -4.463 -13.313 -21.937  1.00  1.790          H  
ATOM   4575 1HG2 THR A 255      -6.596 -15.648 -23.445  1.00  1.790          H  
ATOM   4576 2HG2 THR A 255      -7.063 -16.503 -21.969  1.00  1.790          H  
ATOM   4577 3HG2 THR A 255      -7.702 -14.878 -22.287  1.00  1.790          H  
ATOM   4578  N   GLU A 256      -5.419 -16.978 -19.336  1.00  1.010          N  
ATOM   4579  CA  GLU A 256      -5.795 -18.252 -18.730  1.00  1.010          C  
ATOM   4580  C   GLU A 256      -6.365 -18.067 -17.348  1.00  1.040          C  
ATOM   4581  O   GLU A 256      -7.351 -18.726 -17.007  1.00  1.120          O  
ATOM   4582  CB  GLU A 256      -4.661 -19.250 -18.596  1.00  1.410          C  
ATOM   4583  CG  GLU A 256      -5.162 -20.595 -18.002  1.00  1.410          C  
ATOM   4584  CD  GLU A 256      -4.146 -21.587 -17.926  1.00  1.410          C  
ATOM   4585  OE1 GLU A 256      -3.105 -21.347 -18.417  1.00  1.410          O  
ATOM   4586  OE2 GLU A 256      -4.388 -22.592 -17.345  1.00  1.410          O  
ATOM   4587  H   GLU A 256      -4.449 -16.790 -19.622  1.00  1.210          H  
ATOM   4588  HA  GLU A 256      -6.564 -18.706 -19.353  1.00  1.210          H  
ATOM   4589 1HB  GLU A 256      -4.196 -19.436 -19.547  1.00  1.700          H  
ATOM   4590 2HB  GLU A 256      -3.894 -18.844 -17.932  1.00  1.700          H  
ATOM   4591 1HG  GLU A 256      -5.532 -20.442 -16.992  1.00  1.700          H  
ATOM   4592 2HG  GLU A 256      -5.988 -20.970 -18.610  1.00  1.700          H  
ATOM   4593  N   LEU A 257      -5.755 -17.184 -16.542  1.00  1.020          N  
ATOM   4594  CA  LEU A 257      -6.240 -16.978 -15.193  1.00  1.090          C  
ATOM   4595  C   LEU A 257      -7.637 -16.450 -15.267  1.00  1.150          C  
ATOM   4596  O   LEU A 257      -8.498 -16.930 -14.542  1.00  1.210          O  
ATOM   4597  CB  LEU A 257      -5.370 -16.016 -14.371  1.00  1.500          C  
ATOM   4598  CG  LEU A 257      -5.746 -15.797 -12.789  1.00  1.500          C  
ATOM   4599  CD1 LEU A 257      -6.879 -14.737 -12.600  1.00  1.500          C  
ATOM   4600  CD2 LEU A 257      -6.148 -17.157 -12.116  1.00  1.500          C  
ATOM   4601  H   LEU A 257      -4.916 -16.689 -16.867  1.00  1.220          H  
ATOM   4602  HA  LEU A 257      -6.251 -17.942 -14.698  1.00  1.310          H  
ATOM   4603 1HB  LEU A 257      -4.349 -16.380 -14.417  1.00  1.800          H  
ATOM   4604 2HB  LEU A 257      -5.395 -15.038 -14.861  1.00  1.800          H  
ATOM   4605  HG  LEU A 257      -4.891 -15.418 -12.305  1.00  1.800          H  
ATOM   4606 1HD1 LEU A 257      -7.054 -14.595 -11.533  1.00  1.800          H  
ATOM   4607 2HD1 LEU A 257      -6.565 -13.794 -13.044  1.00  1.800          H  
ATOM   4608 3HD1 LEU A 257      -7.799 -15.045 -13.051  1.00  1.800          H  
ATOM   4609 1HD2 LEU A 257      -6.352 -16.992 -11.057  1.00  1.800          H  
ATOM   4610 2HD2 LEU A 257      -7.038 -17.570 -12.571  1.00  1.800          H  
ATOM   4611 3HD2 LEU A 257      -5.331 -17.859 -12.216  1.00  1.800          H  
ATOM   4612  N   LEU A 258      -7.905 -15.469 -16.120  1.00  1.180          N  
ATOM   4613  CA  LEU A 258      -9.255 -14.966 -16.161  1.00  1.290          C  
ATOM   4614  C   LEU A 258     -10.215 -16.087 -16.524  1.00  1.320          C  
ATOM   4615  O   LEU A 258     -11.270 -16.182 -15.913  1.00  1.380          O  
ATOM   4616  CB  LEU A 258      -9.363 -13.813 -17.152  1.00  1.760          C  
ATOM   4617  CG  LEU A 258      -8.649 -12.502 -16.733  1.00  1.760          C  
ATOM   4618  CD1 LEU A 258      -8.642 -11.559 -17.917  1.00  1.760          C  
ATOM   4619  CD2 LEU A 258      -9.370 -11.849 -15.527  1.00  1.760          C  
ATOM   4620  H   LEU A 258      -7.170 -15.070 -16.709  1.00  1.420          H  
ATOM   4621  HA  LEU A 258      -9.514 -14.614 -15.173  1.00  1.550          H  
ATOM   4622 1HB  LEU A 258      -8.930 -14.144 -18.100  1.00  2.110          H  
ATOM   4623 2HB  LEU A 258     -10.415 -13.591 -17.311  1.00  2.110          H  
ATOM   4624  HG  LEU A 258      -7.619 -12.718 -16.461  1.00  2.110          H  
ATOM   4625 1HD1 LEU A 258      -8.133 -10.643 -17.644  1.00  2.110          H  
ATOM   4626 2HD1 LEU A 258      -8.118 -12.030 -18.751  1.00  2.110          H  
ATOM   4627 3HD1 LEU A 258      -9.664 -11.333 -18.211  1.00  2.110          H  
ATOM   4628 1HD2 LEU A 258      -8.853 -10.928 -15.262  1.00  2.110          H  
ATOM   4629 2HD2 LEU A 258     -10.401 -11.620 -15.797  1.00  2.110          H  
ATOM   4630 3HD2 LEU A 258      -9.366 -12.507 -14.666  1.00  2.110          H  
ATOM   4631  N   TRP A 259      -9.864 -16.976 -17.457  1.00  1.290          N  
ATOM   4632  CA  TRP A 259     -10.794 -18.066 -17.742  1.00  1.340          C  
ATOM   4633  C   TRP A 259     -10.949 -19.023 -16.557  1.00  1.330          C  
ATOM   4634  O   TRP A 259     -12.059 -19.481 -16.293  1.00  1.360          O  
ATOM   4635  CB  TRP A 259     -10.412 -18.808 -19.023  1.00  1.860          C  
ATOM   4636  CG  TRP A 259     -10.871 -18.054 -20.199  1.00  1.860          C  
ATOM   4637  CD1 TRP A 259     -10.129 -17.403 -21.129  1.00  1.860          C  
ATOM   4638  CD2 TRP A 259     -12.250 -17.846 -20.558  1.00  1.860          C  
ATOM   4639  NE1 TRP A 259     -10.951 -16.788 -22.036  1.00  1.860          N  
ATOM   4640  CE2 TRP A 259     -12.260 -17.050 -21.689  1.00  1.860          C  
ATOM   4641  CE3 TRP A 259     -13.461 -18.264 -19.999  1.00  1.860          C  
ATOM   4642  CZ2 TRP A 259     -13.440 -16.648 -22.280  1.00  1.860          C  
ATOM   4643  CZ3 TRP A 259     -14.642 -17.871 -20.583  1.00  1.860          C  
ATOM   4644  CH2 TRP A 259     -14.637 -17.082 -21.696  1.00  1.860          C  
ATOM   4645  H   TRP A 259      -8.996 -16.854 -17.993  1.00  1.550          H  
ATOM   4646  HA  TRP A 259     -11.762 -17.615 -17.917  1.00  1.610          H  
ATOM   4647 1HB  TRP A 259      -9.327 -18.914 -19.074  1.00  2.230          H  
ATOM   4648 2HB  TRP A 259     -10.857 -19.800 -19.033  1.00  2.230          H  
ATOM   4649  HD1 TRP A 259      -9.044 -17.366 -21.140  1.00  2.230          H  
ATOM   4650  HE1 TRP A 259     -10.648 -16.232 -22.822  1.00  2.230          H  
ATOM   4651  HE3 TRP A 259     -13.456 -18.885 -19.116  1.00  2.230          H  
ATOM   4652  HZ2 TRP A 259     -13.453 -16.021 -23.170  1.00  2.230          H  
ATOM   4653  HZ3 TRP A 259     -15.577 -18.201 -20.136  1.00  2.230          H  
ATOM   4654  HH2 TRP A 259     -15.586 -16.785 -22.138  1.00  2.230          H  
ATOM   4655  N   TRP A 260      -9.851 -19.311 -15.853  1.00  1.310          N  
ATOM   4656  CA  TRP A 260      -9.805 -20.158 -14.657  1.00  1.340          C  
ATOM   4657  C   TRP A 260     -10.727 -19.543 -13.576  1.00  1.340          C  
ATOM   4658  O   TRP A 260     -11.500 -20.235 -12.914  1.00  1.370          O  
ATOM   4659  CB  TRP A 260      -8.361 -20.269 -14.172  1.00  1.860          C  
ATOM   4660  CG  TRP A 260      -8.136 -21.210 -13.090  1.00  1.860          C  
ATOM   4661  CD1 TRP A 260      -8.204 -20.943 -11.795  1.00  1.860          C  
ATOM   4662  CD2 TRP A 260      -7.731 -22.586 -13.195  1.00  1.860          C  
ATOM   4663  NE1 TRP A 260      -7.883 -22.045 -11.066  1.00  1.860          N  
ATOM   4664  CE2 TRP A 260      -7.606 -23.062 -11.903  1.00  1.860          C  
ATOM   4665  CE3 TRP A 260      -7.457 -23.431 -14.264  1.00  1.860          C  
ATOM   4666  CZ2 TRP A 260      -7.236 -24.353 -11.631  1.00  1.860          C  
ATOM   4667  CZ3 TRP A 260      -7.074 -24.724 -13.995  1.00  1.860          C  
ATOM   4668  CH2 TRP A 260      -6.970 -25.181 -12.708  1.00  1.860          C  
ATOM   4669  H   TRP A 260      -8.965 -18.932 -16.194  1.00  1.570          H  
ATOM   4670  HA  TRP A 260     -10.167 -21.153 -14.915  1.00  1.610          H  
ATOM   4671 1HB  TRP A 260      -7.717 -20.539 -15.010  1.00  2.240          H  
ATOM   4672 2HB  TRP A 260      -8.037 -19.307 -13.828  1.00  2.240          H  
ATOM   4673  HD1 TRP A 260      -8.466 -19.982 -11.402  1.00  2.240          H  
ATOM   4674  HE1 TRP A 260      -7.819 -22.078 -10.036  1.00  2.240          H  
ATOM   4675  HE3 TRP A 260      -7.536 -23.076 -15.289  1.00  2.240          H  
ATOM   4676  HZ2 TRP A 260      -7.147 -24.720 -10.613  1.00  2.240          H  
ATOM   4677  HZ3 TRP A 260      -6.858 -25.369 -14.834  1.00  2.240          H  
ATOM   4678  HH2 TRP A 260      -6.669 -26.206 -12.526  1.00  2.240          H  
ATOM   4679  N   TRP A 261     -10.589 -18.243 -13.378  1.00  1.340          N  
ATOM   4680  CA  TRP A 261     -11.373 -17.400 -12.486  1.00  1.360          C  
ATOM   4681  C   TRP A 261     -12.860 -17.413 -12.859  1.00  1.370          C  
ATOM   4682  O   TRP A 261     -13.717 -17.542 -11.984  1.00  1.430          O  
ATOM   4683  CB  TRP A 261     -10.734 -16.016 -12.465  1.00  1.900          C  
ATOM   4684  CG  TRP A 261     -11.490 -14.937 -11.833  1.00  1.900          C  
ATOM   4685  CD1 TRP A 261     -11.613 -14.660 -10.517  1.00  1.900          C  
ATOM   4686  CD2 TRP A 261     -12.198 -13.890 -12.535  1.00  1.900          C  
ATOM   4687  NE1 TRP A 261     -12.375 -13.533 -10.346  1.00  1.900          N  
ATOM   4688  CE2 TRP A 261     -12.736 -13.050 -11.575  1.00  1.900          C  
ATOM   4689  CE3 TRP A 261     -12.403 -13.605 -13.882  1.00  1.900          C  
ATOM   4690  CZ2 TRP A 261     -13.486 -11.938 -11.915  1.00  1.900          C  
ATOM   4691  CZ3 TRP A 261     -13.148 -12.503 -14.232  1.00  1.900          C  
ATOM   4692  CH2 TRP A 261     -13.679 -11.685 -13.275  1.00  1.900          C  
ATOM   4693  H   TRP A 261      -9.883 -17.773 -13.936  1.00  1.610          H  
ATOM   4694  HA  TRP A 261     -11.288 -17.814 -11.482  1.00  1.630          H  
ATOM   4695 1HB  TRP A 261      -9.774 -16.086 -11.963  1.00  2.280          H  
ATOM   4696 2HB  TRP A 261     -10.533 -15.727 -13.472  1.00  2.280          H  
ATOM   4697  HD1 TRP A 261     -11.179 -15.246  -9.709  1.00  2.280          H  
ATOM   4698  HE1 TRP A 261     -12.620 -13.130  -9.452  1.00  2.280          H  
ATOM   4699  HE3 TRP A 261     -11.985 -14.240 -14.642  1.00  2.280          H  
ATOM   4700  HZ2 TRP A 261     -13.911 -11.273 -11.163  1.00  2.280          H  
ATOM   4701  HZ3 TRP A 261     -13.300 -12.299 -15.291  1.00  2.280          H  
ATOM   4702  HH2 TRP A 261     -14.263 -10.816 -13.581  1.00  2.280          H  
ATOM   4703  N   ILE A 262     -13.184 -17.261 -14.142  1.00  1.350          N  
ATOM   4704  CA  ILE A 262     -14.552 -17.360 -14.637  1.00  1.400          C  
ATOM   4705  C   ILE A 262     -15.114 -18.756 -14.338  1.00  1.440          C  
ATOM   4706  O   ILE A 262     -16.257 -18.904 -13.942  1.00  1.480          O  
ATOM   4707  CB  ILE A 262     -14.686 -17.021 -16.136  1.00  1.940          C  
ATOM   4708  CG1 ILE A 262     -14.319 -15.552 -16.406  1.00  1.940          C  
ATOM   4709  CG2 ILE A 262     -16.124 -17.274 -16.595  1.00  1.940          C  
ATOM   4710  CD1 ILE A 262     -14.073 -15.192 -17.874  1.00  1.940          C  
ATOM   4711  H   ILE A 262     -12.431 -17.093 -14.820  1.00  1.620          H  
ATOM   4712  HA  ILE A 262     -15.159 -16.625 -14.063  1.00  1.680          H  
ATOM   4713  HB  ILE A 262     -13.991 -17.656 -16.699  1.00  2.330          H  
ATOM   4714 1HG1 ILE A 262     -15.132 -14.926 -16.033  1.00  2.330          H  
ATOM   4715 2HG1 ILE A 262     -13.457 -15.318 -15.857  1.00  2.330          H  
ATOM   4716 1HG2 ILE A 262     -16.230 -17.067 -17.653  1.00  2.330          H  
ATOM   4717 2HG2 ILE A 262     -16.394 -18.280 -16.413  1.00  2.330          H  
ATOM   4718 3HG2 ILE A 262     -16.794 -16.627 -16.029  1.00  2.330          H  
ATOM   4719 1HD1 ILE A 262     -13.820 -14.137 -17.944  1.00  2.330          H  
ATOM   4720 2HD1 ILE A 262     -13.242 -15.781 -18.257  1.00  2.330          H  
ATOM   4721 3HD1 ILE A 262     -14.953 -15.385 -18.476  1.00  2.330          H  
ATOM   4722  N   MET A 263     -14.295 -19.794 -14.639  1.00  1.440          N  
ATOM   4723  CA  MET A 263     -14.583 -21.221 -14.432  1.00  1.500          C  
ATOM   4724  C   MET A 263     -14.941 -21.523 -12.971  1.00  1.510          C  
ATOM   4725  O   MET A 263     -15.906 -22.241 -12.671  1.00  1.560          O  
ATOM   4726  CB  MET A 263     -13.331 -22.022 -14.831  1.00  2.080          C  
ATOM   4727  CG  MET A 263     -13.376 -23.485 -14.711  1.00  2.080          C  
ATOM   4728  SD  MET A 263     -11.787 -24.253 -14.941  1.00  2.080          S  
ATOM   4729  CE  MET A 263     -11.084 -24.061 -13.297  1.00  2.080          C  
ATOM   4730  H   MET A 263     -13.389 -19.573 -15.040  1.00  1.730          H  
ATOM   4731  HA  MET A 263     -15.424 -21.504 -15.054  1.00  1.800          H  
ATOM   4732 1HB  MET A 263     -13.060 -21.787 -15.845  1.00  2.490          H  
ATOM   4733 2HB  MET A 263     -12.538 -21.726 -14.247  1.00  2.490          H  
ATOM   4734 1HG  MET A 263     -13.701 -23.720 -13.728  1.00  2.490          H  
ATOM   4735 2HG  MET A 263     -14.054 -23.900 -15.417  1.00  2.490          H  
ATOM   4736 1HE  MET A 263     -10.098 -24.511 -13.270  1.00  2.490          H  
ATOM   4737 2HE  MET A 263     -11.008 -23.002 -13.031  1.00  2.490          H  
ATOM   4738 3HE  MET A 263     -11.725 -24.570 -12.578  1.00  2.490          H  
ATOM   4739  N   ALA A 264     -14.186 -20.922 -12.054  1.00  1.510          N  
ATOM   4740  CA  ALA A 264     -14.358 -21.100 -10.620  1.00  1.560          C  
ATOM   4741  C   ALA A 264     -15.819 -20.918 -10.230  1.00  1.550          C  
ATOM   4742  O   ALA A 264     -16.617 -20.338 -10.971  1.00  1.690          O  
ATOM   4743  CB  ALA A 264     -13.476 -20.123  -9.858  1.00  2.160          C  
ATOM   4744  H   ALA A 264     -13.377 -20.387 -12.386  1.00  1.810          H  
ATOM   4745  HA  ALA A 264     -14.071 -22.114 -10.374  1.00  1.870          H  
ATOM   4746 1HB  ALA A 264     -13.583 -20.276  -8.787  1.00  2.600          H  
ATOM   4747 2HB  ALA A 264     -12.437 -20.277 -10.150  1.00  2.600          H  
ATOM   4748 3HB  ALA A 264     -13.768 -19.107 -10.105  1.00  2.600          H  
ATOM   4749  N   MET A 265     -16.173 -21.352  -9.025  1.00  1.650          N  
ATOM   4750  CA  MET A 265     -17.571 -21.430  -8.591  1.00  1.730          C  
ATOM   4751  C   MET A 265     -18.426 -20.178  -8.735  1.00  1.770          C  
ATOM   4752  O   MET A 265     -19.645 -20.274  -8.636  1.00  1.750          O  
ATOM   4753  CB  MET A 265     -17.624 -21.948  -7.177  1.00  2.390          C  
ATOM   4754  CG  MET A 265     -17.136 -23.371  -7.048  1.00  2.390          C  
ATOM   4755  SD  MET A 265     -18.089 -24.589  -8.048  1.00  2.390          S  
ATOM   4756  CE  MET A 265     -17.037 -24.895  -9.494  1.00  2.390          C  
ATOM   4757  H   MET A 265     -15.459 -21.735  -8.419  1.00  1.980          H  
ATOM   4758  HA  MET A 265     -18.053 -22.172  -9.213  1.00  2.080          H  
ATOM   4759 1HB  MET A 265     -17.014 -21.316  -6.526  1.00  2.870          H  
ATOM   4760 2HB  MET A 265     -18.650 -21.904  -6.809  1.00  2.870          H  
ATOM   4761 1HG  MET A 265     -16.095 -23.424  -7.345  1.00  2.870          H  
ATOM   4762 2HG  MET A 265     -17.189 -23.651  -6.012  1.00  2.870          H  
ATOM   4763 1HE  MET A 265     -17.505 -25.626 -10.143  1.00  2.870          H  
ATOM   4764 2HE  MET A 265     -16.875 -23.977 -10.054  1.00  2.870          H  
ATOM   4765 3HE  MET A 265     -16.083 -25.286  -9.168  1.00  2.870          H  
ATOM   4766  N   ASP A 266     -17.826 -19.009  -8.909  1.00  2.010          N  
ATOM   4767  CA  ASP A 266     -18.618 -17.805  -9.105  1.00  2.360          C  
ATOM   4768  C   ASP A 266     -19.371 -17.915 -10.451  1.00  2.400          C  
ATOM   4769  O   ASP A 266     -20.468 -17.374 -10.606  1.00  2.760          O  
ATOM   4770  CB  ASP A 266     -17.733 -16.565  -9.104  1.00  3.160          C  
ATOM   4771  CG  ASP A 266     -17.172 -16.209  -7.731  1.00  3.160          C  
ATOM   4772  OD1 ASP A 266     -17.642 -16.707  -6.735  1.00  3.160          O  
ATOM   4773  OD2 ASP A 266     -16.257 -15.432  -7.702  1.00  3.160          O  
ATOM   4774  H   ASP A 266     -16.817 -18.967  -8.953  1.00  2.410          H  
ATOM   4775  HA  ASP A 266     -19.346 -17.725  -8.299  1.00  2.830          H  
ATOM   4776 1HB  ASP A 266     -16.900 -16.724  -9.789  1.00  3.800          H  
ATOM   4777 2HB  ASP A 266     -18.305 -15.717  -9.480  1.00  3.800          H  
ATOM   4778  N   GLY A 267     -18.748 -18.595 -11.443  1.00  2.210          N  
ATOM   4779  CA  GLY A 267     -19.327 -18.810 -12.774  1.00  2.470          C  
ATOM   4780  C   GLY A 267     -19.906 -20.228 -12.910  1.00  2.370          C  
ATOM   4781  O   GLY A 267     -20.735 -20.487 -13.788  1.00  2.570          O  
ATOM   4782  H   GLY A 267     -17.828 -19.003 -11.272  1.00  2.650          H  
ATOM   4783 1HA  GLY A 267     -20.111 -18.078 -12.951  1.00  2.960          H  
ATOM   4784 2HA  GLY A 267     -18.568 -18.649 -13.531  1.00  2.960          H  
ATOM   4785  N   MET A 268     -19.523 -21.098 -11.969  1.00  2.180          N  
ATOM   4786  CA  MET A 268     -19.969 -22.494 -11.837  1.00  2.190          C  
ATOM   4787  C   MET A 268     -19.694 -23.449 -13.013  1.00  2.140          C  
ATOM   4788  O   MET A 268     -20.613 -24.079 -13.546  1.00  2.320          O  
ATOM   4789  CB  MET A 268     -21.470 -22.518 -11.523  1.00  3.060          C  
ATOM   4790  CG  MET A 268     -21.842 -21.925 -10.176  1.00  3.060          C  
ATOM   4791  SD  MET A 268     -23.622 -21.988  -9.811  1.00  3.060          S  
ATOM   4792  CE  MET A 268     -23.873 -23.721  -9.397  1.00  3.060          C  
ATOM   4793  H   MET A 268     -18.771 -20.775 -11.359  1.00  2.620          H  
ATOM   4794  HA  MET A 268     -19.444 -22.910 -10.977  1.00  2.630          H  
ATOM   4795 1HB  MET A 268     -22.019 -21.959 -12.283  1.00  3.670          H  
ATOM   4796 2HB  MET A 268     -21.839 -23.519 -11.565  1.00  3.670          H  
ATOM   4797 1HG  MET A 268     -21.299 -22.435  -9.382  1.00  3.670          H  
ATOM   4798 2HG  MET A 268     -21.538 -20.877 -10.168  1.00  3.670          H  
ATOM   4799 1HE  MET A 268     -24.920 -23.886  -9.145  1.00  3.670          H  
ATOM   4800 2HE  MET A 268     -23.609 -24.341 -10.238  1.00  3.670          H  
ATOM   4801 3HE  MET A 268     -23.248 -23.983  -8.539  1.00  3.670          H  
ATOM   4802  N   PHE A 269     -18.423 -23.663 -13.368  1.00  2.080          N  
ATOM   4803  CA  PHE A 269     -18.087 -24.569 -14.477  1.00  2.230          C  
ATOM   4804  C   PHE A 269     -18.611 -25.981 -14.323  1.00  1.920          C  
ATOM   4805  O   PHE A 269     -18.739 -26.696 -15.301  1.00  2.010          O  
ATOM   4806  CB  PHE A 269     -16.590 -24.724 -14.643  1.00  3.060          C  
ATOM   4807  CG  PHE A 269     -15.866 -25.697 -13.710  1.00  3.060          C  
ATOM   4808  CD1 PHE A 269     -15.672 -26.995 -14.131  1.00  3.060          C  
ATOM   4809  CD2 PHE A 269     -15.359 -25.344 -12.465  1.00  3.060          C  
ATOM   4810  CE1 PHE A 269     -15.002 -27.888 -13.365  1.00  3.060          C  
ATOM   4811  CE2 PHE A 269     -14.680 -26.245 -11.713  1.00  3.060          C  
ATOM   4812  CZ  PHE A 269     -14.501 -27.498 -12.161  1.00  3.060          C  
ATOM   4813  H   PHE A 269     -17.657 -23.132 -12.937  1.00  2.500          H  
ATOM   4814  HA  PHE A 269     -18.504 -24.147 -15.390  1.00  2.680          H  
ATOM   4815 1HB  PHE A 269     -16.391 -25.068 -15.638  1.00  3.670          H  
ATOM   4816 2HB  PHE A 269     -16.154 -23.765 -14.546  1.00  3.670          H  
ATOM   4817  HD1 PHE A 269     -16.058 -27.298 -15.095  1.00  3.670          H  
ATOM   4818  HD2 PHE A 269     -15.481 -24.354 -12.090  1.00  3.670          H  
ATOM   4819  HE1 PHE A 269     -14.862 -28.909 -13.719  1.00  3.670          H  
ATOM   4820  HE2 PHE A 269     -14.274 -25.963 -10.754  1.00  3.670          H  
ATOM   4821  HZ  PHE A 269     -13.953 -28.194 -11.551  1.00  3.670          H  
ATOM   4822  N   LEU A 270     -18.880 -26.410 -13.101  1.00  1.720          N  
ATOM   4823  CA  LEU A 270     -19.329 -27.766 -12.816  1.00  1.760          C  
ATOM   4824  C   LEU A 270     -20.638 -28.150 -13.501  1.00  1.680          C  
ATOM   4825  O   LEU A 270     -20.956 -29.340 -13.605  1.00  1.830          O  
ATOM   4826  CB  LEU A 270     -19.491 -27.977 -11.299  1.00  2.450          C  
ATOM   4827  CG  LEU A 270     -20.773 -27.414 -10.552  1.00  2.450          C  
ATOM   4828  CD1 LEU A 270     -20.779 -27.918  -9.092  1.00  2.450          C  
ATOM   4829  CD2 LEU A 270     -20.786 -25.928 -10.575  1.00  2.450          C  
ATOM   4830  H   LEU A 270     -18.751 -25.758 -12.345  1.00  2.060          H  
ATOM   4831  HA  LEU A 270     -18.553 -28.445 -13.167  1.00  2.110          H  
ATOM   4832 1HB  LEU A 270     -19.515 -29.042 -11.156  1.00  2.940          H  
ATOM   4833 2HB  LEU A 270     -18.612 -27.580 -10.807  1.00  2.940          H  
ATOM   4834  HG  LEU A 270     -21.674 -27.796 -11.034  1.00  2.940          H  
ATOM   4835 1HD1 LEU A 270     -21.668 -27.550  -8.583  1.00  2.940          H  
ATOM   4836 2HD1 LEU A 270     -20.787 -29.006  -9.082  1.00  2.940          H  
ATOM   4837 3HD1 LEU A 270     -19.896 -27.555  -8.575  1.00  2.940          H  
ATOM   4838 1HD2 LEU A 270     -21.662 -25.577 -10.053  1.00  2.940          H  
ATOM   4839 2HD2 LEU A 270     -19.913 -25.549 -10.092  1.00  2.940          H  
ATOM   4840 3HD2 LEU A 270     -20.823 -25.587 -11.578  1.00  2.940          H  
ATOM   4841  N   GLN A 271     -21.444 -27.168 -13.889  1.00  1.700          N  
ATOM   4842  CA  GLN A 271     -22.731 -27.442 -14.499  1.00  2.010          C  
ATOM   4843  C   GLN A 271     -22.598 -27.919 -15.949  1.00  2.030          C  
ATOM   4844  O   GLN A 271     -21.702 -27.485 -16.693  1.00  2.570          O  
ATOM   4845  CB  GLN A 271     -23.617 -26.202 -14.394  1.00  2.690          C  
ATOM   4846  CG  GLN A 271     -23.998 -25.858 -12.955  1.00  2.690          C  
ATOM   4847  CD  GLN A 271     -24.899 -24.644 -12.831  1.00  2.690          C  
ATOM   4848  OE1 GLN A 271     -24.643 -23.589 -13.412  1.00  2.690          O  
ATOM   4849  NE2 GLN A 271     -25.974 -24.791 -12.063  1.00  2.690          N  
ATOM   4850  H   GLN A 271     -21.118 -26.196 -13.797  1.00  2.040          H  
ATOM   4851  HA  GLN A 271     -23.204 -28.243 -13.929  1.00  2.410          H  
ATOM   4852 1HB  GLN A 271     -23.070 -25.345 -14.787  1.00  3.230          H  
ATOM   4853 2HB  GLN A 271     -24.519 -26.331 -14.990  1.00  3.230          H  
ATOM   4854 1HG  GLN A 271     -24.503 -26.711 -12.510  1.00  3.230          H  
ATOM   4855 2HG  GLN A 271     -23.087 -25.647 -12.413  1.00  3.230          H  
ATOM   4856 1HE2 GLN A 271     -26.609 -24.025 -11.940  1.00  3.230          H  
ATOM   4857 2HE2 GLN A 271     -26.153 -25.662 -11.606  1.00  3.230          H  
ATOM   4858  N   PHE A 272     -23.522 -28.785 -16.369  1.00  1.720          N  
ATOM   4859  CA  PHE A 272     -23.472 -29.281 -17.733  1.00  1.980          C  
ATOM   4860  C   PHE A 272     -23.498 -28.173 -18.755  1.00  1.850          C  
ATOM   4861  O   PHE A 272     -24.304 -27.247 -18.690  1.00  1.910          O  
ATOM   4862  CB  PHE A 272     -24.596 -30.261 -18.051  1.00  2.670          C  
ATOM   4863  CG  PHE A 272     -24.482 -30.737 -19.474  1.00  2.670          C  
ATOM   4864  CD1 PHE A 272     -23.524 -31.676 -19.828  1.00  2.670          C  
ATOM   4865  CD2 PHE A 272     -25.307 -30.223 -20.466  1.00  2.670          C  
ATOM   4866  CE1 PHE A 272     -23.393 -32.083 -21.134  1.00  2.670          C  
ATOM   4867  CE2 PHE A 272     -25.176 -30.636 -21.771  1.00  2.670          C  
ATOM   4868  CZ  PHE A 272     -24.215 -31.562 -22.104  1.00  2.670          C  
ATOM   4869  H   PHE A 272     -24.237 -29.112 -15.733  1.00  2.060          H  
ATOM   4870  HA  PHE A 272     -22.529 -29.816 -17.854  1.00  2.380          H  
ATOM   4871 1HB  PHE A 272     -24.542 -31.123 -17.390  1.00  3.200          H  
ATOM   4872 2HB  PHE A 272     -25.563 -29.784 -17.917  1.00  3.200          H  
ATOM   4873  HD1 PHE A 272     -22.865 -32.087 -19.062  1.00  3.200          H  
ATOM   4874  HD2 PHE A 272     -26.061 -29.479 -20.201  1.00  3.200          H  
ATOM   4875  HE1 PHE A 272     -22.633 -32.818 -21.399  1.00  3.200          H  
ATOM   4876  HE2 PHE A 272     -25.827 -30.224 -22.543  1.00  3.200          H  
ATOM   4877  HZ  PHE A 272     -24.108 -31.885 -23.138  1.00  3.200          H  
ATOM   4878  N   PHE A 273     -22.609 -28.297 -19.725  1.00  1.840          N  
ATOM   4879  CA  PHE A 273     -21.887 -27.921 -20.920  1.00  1.970          C  
ATOM   4880  C   PHE A 273     -20.893 -26.811 -20.619  1.00  2.110          C  
ATOM   4881  O   PHE A 273     -20.041 -26.478 -21.454  1.00  2.360          O  
ATOM   4882  CB  PHE A 273     -22.874 -27.463 -21.991  1.00  2.710          C  
ATOM   4883  CG  PHE A 273     -22.235 -27.089 -23.269  1.00  2.710          C  
ATOM   4884  CD1 PHE A 273     -21.807 -28.069 -24.144  1.00  2.710          C  
ATOM   4885  CD2 PHE A 273     -22.050 -25.753 -23.608  1.00  2.710          C  
ATOM   4886  CE1 PHE A 273     -21.201 -27.726 -25.330  1.00  2.710          C  
ATOM   4887  CE2 PHE A 273     -21.444 -25.410 -24.792  1.00  2.710          C  
ATOM   4888  CZ  PHE A 273     -21.018 -26.397 -25.654  1.00  2.710          C  
ATOM   4889  H   PHE A 273     -23.089 -27.448 -19.984  1.00  2.210          H  
ATOM   4890  HA  PHE A 273     -21.346 -28.793 -21.284  1.00  2.360          H  
ATOM   4891 1HB  PHE A 273     -23.589 -28.253 -22.188  1.00  3.250          H  
ATOM   4892 2HB  PHE A 273     -23.430 -26.602 -21.622  1.00  3.250          H  
ATOM   4893  HD1 PHE A 273     -21.950 -29.119 -23.884  1.00  3.250          H  
ATOM   4894  HD2 PHE A 273     -22.382 -24.974 -22.920  1.00  3.250          H  
ATOM   4895  HE1 PHE A 273     -20.863 -28.503 -26.012  1.00  3.250          H  
ATOM   4896  HE2 PHE A 273     -21.299 -24.360 -25.049  1.00  3.250          H  
ATOM   4897  HZ  PHE A 273     -20.537 -26.128 -26.591  1.00  3.250          H  
ATOM   4898  N   HIS A 274     -20.965 -26.267 -19.406  1.00  2.290          N  
ATOM   4899  CA  HIS A 274     -20.078 -25.189 -19.035  1.00  2.770          C  
ATOM   4900  C   HIS A 274     -18.736 -25.814 -18.799  1.00  2.650          C  
ATOM   4901  O   HIS A 274     -17.723 -25.339 -19.309  1.00  3.150          O  
ATOM   4902  CB  HIS A 274     -20.577 -24.484 -17.777  1.00  3.690          C  
ATOM   4903  CG  HIS A 274     -21.820 -23.729 -17.990  1.00  3.690          C  
ATOM   4904  ND1 HIS A 274     -21.858 -22.539 -18.688  1.00  3.690          N  
ATOM   4905  CD2 HIS A 274     -23.091 -23.996 -17.629  1.00  3.690          C  
ATOM   4906  CE1 HIS A 274     -23.102 -22.101 -18.731  1.00  3.690          C  
ATOM   4907  NE2 HIS A 274     -23.871 -22.967 -18.098  1.00  3.690          N  
ATOM   4908  H   HIS A 274     -21.610 -26.626 -18.699  1.00  2.750          H  
ATOM   4909  HA  HIS A 274     -19.989 -24.462 -19.841  1.00  3.320          H  
ATOM   4910 1HB  HIS A 274     -20.739 -25.207 -16.979  1.00  4.420          H  
ATOM   4911 2HB  HIS A 274     -19.827 -23.799 -17.432  1.00  4.420          H  
ATOM   4912  HD2 HIS A 274     -23.436 -24.868 -17.076  1.00  4.420          H  
ATOM   4913  HE1 HIS A 274     -23.439 -21.183 -19.212  1.00  4.420          H  
ATOM   4914  HE2 HIS A 274     -24.872 -22.895 -17.973  1.00  4.420          H  
ATOM   4915  N   LYS A 275     -18.737 -26.960 -18.119  1.00  2.220          N  
ATOM   4916  CA  LYS A 275     -17.482 -27.655 -17.866  1.00  1.950          C  
ATOM   4917  C   LYS A 275     -16.707 -27.820 -19.171  1.00  1.780          C  
ATOM   4918  O   LYS A 275     -15.534 -27.450 -19.244  1.00  1.730          O  
ATOM   4919  CB  LYS A 275     -17.751 -29.010 -17.192  1.00  2.840          C  
ATOM   4920  CG  LYS A 275     -16.505 -29.832 -16.864  1.00  2.840          C  
ATOM   4921  CD  LYS A 275     -16.813 -31.002 -15.909  1.00  2.840          C  
ATOM   4922  CE  LYS A 275     -17.602 -32.131 -16.591  1.00  2.840          C  
ATOM   4923  NZ  LYS A 275     -17.826 -33.278 -15.673  1.00  2.840          N  
ATOM   4924  H   LYS A 275     -19.614 -27.284 -17.693  1.00  2.660          H  
ATOM   4925  HA  LYS A 275     -16.885 -27.047 -17.194  1.00  2.340          H  
ATOM   4926 1HB  LYS A 275     -18.306 -28.859 -16.272  1.00  3.410          H  
ATOM   4927 2HB  LYS A 275     -18.379 -29.603 -17.849  1.00  3.410          H  
ATOM   4928 1HG  LYS A 275     -16.139 -30.261 -17.788  1.00  3.410          H  
ATOM   4929 2HG  LYS A 275     -15.729 -29.201 -16.442  1.00  3.410          H  
ATOM   4930 1HD  LYS A 275     -15.870 -31.409 -15.524  1.00  3.410          H  
ATOM   4931 2HD  LYS A 275     -17.392 -30.627 -15.063  1.00  3.410          H  
ATOM   4932 1HE  LYS A 275     -18.570 -31.757 -16.915  1.00  3.410          H  
ATOM   4933 2HE  LYS A 275     -17.046 -32.477 -17.462  1.00  3.410          H  
ATOM   4934 1HZ  LYS A 275     -18.344 -34.002 -16.151  1.00  3.410          H  
ATOM   4935 2HZ  LYS A 275     -16.937 -33.646 -15.369  1.00  3.410          H  
ATOM   4936 3HZ  LYS A 275     -18.353 -32.964 -14.867  1.00  3.410          H  
ATOM   4937  N   GLY A 276     -17.396 -28.304 -20.210  1.00  1.870          N  
ATOM   4938  CA  GLY A 276     -16.824 -28.534 -21.534  1.00  1.920          C  
ATOM   4939  C   GLY A 276     -16.164 -27.281 -22.091  1.00  1.920          C  
ATOM   4940  O   GLY A 276     -15.007 -27.331 -22.529  1.00  1.850          O  
ATOM   4941  H   GLY A 276     -18.361 -28.550 -20.055  1.00  2.240          H  
ATOM   4942 1HA  GLY A 276     -16.092 -29.340 -21.475  1.00  2.300          H  
ATOM   4943 2HA  GLY A 276     -17.613 -28.859 -22.212  1.00  2.300          H  
ATOM   4944  N   MET A 277     -16.901 -26.166 -22.115  1.00  2.060          N  
ATOM   4945  CA  MET A 277     -16.335 -24.923 -22.629  1.00  2.150          C  
ATOM   4946  C   MET A 277     -15.056 -24.563 -21.865  1.00  1.900          C  
ATOM   4947  O   MET A 277     -14.045 -24.164 -22.462  1.00  1.860          O  
ATOM   4948  CB  MET A 277     -17.320 -23.771 -22.478  1.00  2.970          C  
ATOM   4949  CG  MET A 277     -16.801 -22.453 -23.058  1.00  2.970          C  
ATOM   4950  SD  MET A 277     -17.791 -21.013 -22.635  1.00  2.970          S  
ATOM   4951  CE  MET A 277     -17.208 -20.729 -20.960  1.00  2.970          C  
ATOM   4952  H   MET A 277     -17.877 -26.201 -21.787  1.00  2.470          H  
ATOM   4953  HA  MET A 277     -16.079 -25.059 -23.679  1.00  2.580          H  
ATOM   4954 1HB  MET A 277     -18.259 -24.030 -22.974  1.00  3.570          H  
ATOM   4955 2HB  MET A 277     -17.541 -23.631 -21.423  1.00  3.570          H  
ATOM   4956 1HG  MET A 277     -15.802 -22.283 -22.701  1.00  3.570          H  
ATOM   4957 2HG  MET A 277     -16.758 -22.536 -24.144  1.00  3.570          H  
ATOM   4958 1HE  MET A 277     -17.710 -19.857 -20.540  1.00  3.570          H  
ATOM   4959 2HE  MET A 277     -17.424 -21.596 -20.341  1.00  3.570          H  
ATOM   4960 3HE  MET A 277     -16.132 -20.558 -20.970  1.00  3.570          H  
ATOM   4961  N   PHE A 278     -15.098 -24.680 -20.537  1.00  1.770          N  
ATOM   4962  CA  PHE A 278     -13.942 -24.308 -19.743  1.00  1.590          C  
ATOM   4963  C   PHE A 278     -12.757 -25.250 -19.962  1.00  1.420          C  
ATOM   4964  O   PHE A 278     -11.610 -24.784 -19.935  1.00  1.350          O  
ATOM   4965  CB  PHE A 278     -14.305 -24.197 -18.276  1.00  2.300          C  
ATOM   4966  CG  PHE A 278     -15.165 -22.977 -17.989  1.00  2.300          C  
ATOM   4967  CD1 PHE A 278     -16.477 -23.133 -17.636  1.00  2.300          C  
ATOM   4968  CD2 PHE A 278     -14.667 -21.684 -18.091  1.00  2.300          C  
ATOM   4969  CE1 PHE A 278     -17.285 -22.067 -17.377  1.00  2.300          C  
ATOM   4970  CE2 PHE A 278     -15.483 -20.614 -17.833  1.00  2.300          C  
ATOM   4971  CZ  PHE A 278     -16.801 -20.819 -17.475  1.00  2.300          C  
ATOM   4972  H   PHE A 278     -15.971 -24.985 -20.086  1.00  2.120          H  
ATOM   4973  HA  PHE A 278     -13.633 -23.316 -20.064  1.00  1.910          H  
ATOM   4974 1HB  PHE A 278     -14.854 -25.092 -17.968  1.00  2.760          H  
ATOM   4975 2HB  PHE A 278     -13.400 -24.136 -17.681  1.00  2.760          H  
ATOM   4976  HD1 PHE A 278     -16.873 -24.124 -17.558  1.00  2.760          H  
ATOM   4977  HD2 PHE A 278     -13.622 -21.517 -18.370  1.00  2.760          H  
ATOM   4978  HE1 PHE A 278     -18.321 -22.212 -17.092  1.00  2.760          H  
ATOM   4979  HE2 PHE A 278     -15.099 -19.611 -17.902  1.00  2.760          H  
ATOM   4980  HZ  PHE A 278     -17.461 -19.984 -17.268  1.00  2.760          H  
ATOM   4981  N   LEU A 279     -13.005 -26.554 -20.197  1.00  1.420          N  
ATOM   4982  CA  LEU A 279     -11.899 -27.466 -20.489  1.00  1.330          C  
ATOM   4983  C   LEU A 279     -11.218 -27.026 -21.761  1.00  1.400          C  
ATOM   4984  O   LEU A 279      -9.985 -27.019 -21.835  1.00  1.330          O  
ATOM   4985  CB  LEU A 279     -12.352 -28.923 -20.727  1.00  1.900          C  
ATOM   4986  CG  LEU A 279     -12.392 -29.904 -19.540  1.00  1.900          C  
ATOM   4987  CD1 LEU A 279     -13.392 -29.475 -18.521  1.00  1.900          C  
ATOM   4988  CD2 LEU A 279     -12.725 -31.283 -20.059  1.00  1.900          C  
ATOM   4989  H   LEU A 279     -13.967 -26.902 -20.120  1.00  1.700          H  
ATOM   4990  HA  LEU A 279     -11.174 -27.423 -19.687  1.00  1.600          H  
ATOM   4991 1HB  LEU A 279     -13.360 -28.886 -21.141  1.00  2.280          H  
ATOM   4992 2HB  LEU A 279     -11.698 -29.355 -21.485  1.00  2.280          H  
ATOM   4993  HG  LEU A 279     -11.432 -29.925 -19.075  1.00  2.280          H  
ATOM   4994 1HD1 LEU A 279     -13.403 -30.178 -17.694  1.00  2.280          H  
ATOM   4995 2HD1 LEU A 279     -13.167 -28.485 -18.147  1.00  2.280          H  
ATOM   4996 3HD1 LEU A 279     -14.349 -29.473 -18.999  1.00  2.280          H  
ATOM   4997 1HD2 LEU A 279     -12.741 -31.995 -19.236  1.00  2.280          H  
ATOM   4998 2HD2 LEU A 279     -13.704 -31.260 -20.535  1.00  2.280          H  
ATOM   4999 3HD2 LEU A 279     -11.972 -31.588 -20.787  1.00  2.280          H  
ATOM   5000  N   GLN A 280     -12.016 -26.620 -22.759  1.00  1.580          N  
ATOM   5001  CA  GLN A 280     -11.437 -26.181 -24.014  1.00  1.700          C  
ATOM   5002  C   GLN A 280     -10.580 -24.943 -23.813  1.00  1.640          C  
ATOM   5003  O   GLN A 280      -9.487 -24.864 -24.376  1.00  1.610          O  
ATOM   5004  CB  GLN A 280     -12.520 -25.890 -25.047  1.00  2.330          C  
ATOM   5005  CG  GLN A 280     -13.244 -27.119 -25.559  1.00  2.330          C  
ATOM   5006  CD  GLN A 280     -14.342 -26.759 -26.527  1.00  2.330          C  
ATOM   5007  OE1 GLN A 280     -14.541 -25.574 -26.816  1.00  2.330          O  
ATOM   5008  NE2 GLN A 280     -15.055 -27.756 -27.029  1.00  2.330          N  
ATOM   5009  H   GLN A 280     -13.036 -26.690 -22.646  1.00  1.900          H  
ATOM   5010  HA  GLN A 280     -10.797 -26.976 -24.394  1.00  2.040          H  
ATOM   5011 1HB  GLN A 280     -13.267 -25.240 -24.598  1.00  2.800          H  
ATOM   5012 2HB  GLN A 280     -12.090 -25.356 -25.886  1.00  2.800          H  
ATOM   5013 1HG  GLN A 280     -12.530 -27.765 -26.066  1.00  2.800          H  
ATOM   5014 2HG  GLN A 280     -13.687 -27.642 -24.714  1.00  2.800          H  
ATOM   5015 1HE2 GLN A 280     -15.798 -27.568 -27.674  1.00  2.800          H  
ATOM   5016 2HE2 GLN A 280     -14.856 -28.701 -26.765  1.00  2.800          H  
ATOM   5017  N   PHE A 281     -11.035 -23.989 -22.990  1.00  1.660          N  
ATOM   5018  CA  PHE A 281     -10.202 -22.815 -22.764  1.00  1.660          C  
ATOM   5019  C   PHE A 281      -8.924 -23.181 -22.041  1.00  1.450          C  
ATOM   5020  O   PHE A 281      -7.847 -22.719 -22.407  1.00  1.440          O  
ATOM   5021  CB  PHE A 281     -10.924 -21.722 -21.969  1.00  2.320          C  
ATOM   5022  CG  PHE A 281     -11.820 -20.878 -22.796  1.00  2.320          C  
ATOM   5023  CD1 PHE A 281     -13.198 -20.937 -22.691  1.00  2.320          C  
ATOM   5024  CD2 PHE A 281     -11.258 -20.005 -23.711  1.00  2.320          C  
ATOM   5025  CE1 PHE A 281     -13.984 -20.136 -23.492  1.00  2.320          C  
ATOM   5026  CE2 PHE A 281     -12.040 -19.216 -24.505  1.00  2.320          C  
ATOM   5027  CZ  PHE A 281     -13.407 -19.283 -24.396  1.00  2.320          C  
ATOM   5028  H   PHE A 281     -11.977 -24.067 -22.590  1.00  1.990          H  
ATOM   5029  HA  PHE A 281      -9.934 -22.403 -23.735  1.00  1.990          H  
ATOM   5030 1HB  PHE A 281     -11.517 -22.186 -21.180  1.00  2.790          H  
ATOM   5031 2HB  PHE A 281     -10.191 -21.074 -21.493  1.00  2.790          H  
ATOM   5032  HD1 PHE A 281     -13.656 -21.618 -21.974  1.00  2.790          H  
ATOM   5033  HD2 PHE A 281     -10.171 -19.950 -23.796  1.00  2.790          H  
ATOM   5034  HE1 PHE A 281     -15.061 -20.171 -23.414  1.00  2.790          H  
ATOM   5035  HE2 PHE A 281     -11.581 -18.534 -25.219  1.00  2.790          H  
ATOM   5036  HZ  PHE A 281     -14.034 -18.653 -25.024  1.00  2.790          H  
ATOM   5037  N   PHE A 282      -9.003 -24.031 -21.021  1.00  1.300          N  
ATOM   5038  CA  PHE A 282      -7.785 -24.387 -20.316  1.00  1.160          C  
ATOM   5039  C   PHE A 282      -6.772 -24.996 -21.265  1.00  1.060          C  
ATOM   5040  O   PHE A 282      -5.629 -24.547 -21.349  1.00  1.010          O  
ATOM   5041  CB  PHE A 282      -8.040 -25.379 -19.185  1.00  1.680          C  
ATOM   5042  CG  PHE A 282      -6.755 -25.826 -18.531  1.00  1.680          C  
ATOM   5043  CD1 PHE A 282      -6.132 -25.049 -17.592  1.00  1.680          C  
ATOM   5044  CD2 PHE A 282      -6.160 -27.016 -18.886  1.00  1.680          C  
ATOM   5045  CE1 PHE A 282      -4.950 -25.449 -17.016  1.00  1.680          C  
ATOM   5046  CE2 PHE A 282      -4.977 -27.421 -18.316  1.00  1.680          C  
ATOM   5047  CZ  PHE A 282      -4.376 -26.627 -17.376  1.00  1.680          C  
ATOM   5048  H   PHE A 282      -9.908 -24.404 -20.719  1.00  1.560          H  
ATOM   5049  HA  PHE A 282      -7.351 -23.480 -19.893  1.00  1.390          H  
ATOM   5050 1HB  PHE A 282      -8.677 -24.923 -18.427  1.00  2.020          H  
ATOM   5051 2HB  PHE A 282      -8.563 -26.255 -19.571  1.00  2.020          H  
ATOM   5052  HD1 PHE A 282      -6.571 -24.095 -17.305  1.00  2.020          H  
ATOM   5053  HD2 PHE A 282      -6.648 -27.628 -19.621  1.00  2.020          H  
ATOM   5054  HE1 PHE A 282      -4.472 -24.805 -16.277  1.00  2.020          H  
ATOM   5055  HE2 PHE A 282      -4.523 -28.360 -18.603  1.00  2.020          H  
ATOM   5056  HZ  PHE A 282      -3.452 -26.928 -16.916  1.00  2.020          H  
ATOM   5057  N   HIS A 283      -7.189 -26.006 -22.023  1.00  1.110          N  
ATOM   5058  CA  HIS A 283      -6.256 -26.692 -22.894  1.00  1.100          C  
ATOM   5059  C   HIS A 283      -5.720 -25.801 -24.024  1.00  1.100          C  
ATOM   5060  O   HIS A 283      -4.514 -25.821 -24.307  1.00  1.080          O  
ATOM   5061  CB  HIS A 283      -6.952 -27.921 -23.497  1.00  1.540          C  
ATOM   5062  CG  HIS A 283      -7.208 -29.087 -22.530  1.00  1.540          C  
ATOM   5063  ND1 HIS A 283      -8.285 -29.934 -22.678  1.00  1.540          N  
ATOM   5064  CD2 HIS A 283      -6.512 -29.560 -21.457  1.00  1.540          C  
ATOM   5065  CE1 HIS A 283      -8.259 -30.860 -21.726  1.00  1.540          C  
ATOM   5066  NE2 HIS A 283      -7.196 -30.666 -20.977  1.00  1.540          N  
ATOM   5067  H   HIS A 283      -8.161 -26.333 -21.960  1.00  1.330          H  
ATOM   5068  HA  HIS A 283      -5.404 -27.028 -22.308  1.00  1.320          H  
ATOM   5069 1HB  HIS A 283      -7.922 -27.610 -23.899  1.00  1.850          H  
ATOM   5070 2HB  HIS A 283      -6.363 -28.293 -24.332  1.00  1.850          H  
ATOM   5071  HD2 HIS A 283      -5.589 -29.150 -21.060  1.00  1.850          H  
ATOM   5072  HE1 HIS A 283      -8.986 -31.660 -21.591  1.00  1.850          H  
ATOM   5073  HE2 HIS A 283      -6.940 -31.272 -20.170  1.00  1.850          H  
ATOM   5074  N   LYS A 284      -6.583 -24.987 -24.649  1.00  1.170          N  
ATOM   5075  CA  LYS A 284      -6.153 -24.137 -25.758  1.00  1.200          C  
ATOM   5076  C   LYS A 284      -5.244 -22.991 -25.317  1.00  1.110          C  
ATOM   5077  O   LYS A 284      -4.235 -22.691 -25.986  1.00  1.110          O  
ATOM   5078  CB  LYS A 284      -7.375 -23.561 -26.477  1.00  1.670          C  
ATOM   5079  CG  LYS A 284      -8.201 -24.581 -27.283  1.00  1.670          C  
ATOM   5080  CD  LYS A 284      -9.447 -23.920 -27.894  1.00  1.670          C  
ATOM   5081  CE  LYS A 284     -10.331 -24.926 -28.632  1.00  1.670          C  
ATOM   5082  NZ  LYS A 284     -11.568 -24.281 -29.181  1.00  1.670          N  
ATOM   5083  H   LYS A 284      -7.573 -24.980 -24.384  1.00  1.400          H  
ATOM   5084  HA  LYS A 284      -5.593 -24.755 -26.459  1.00  1.440          H  
ATOM   5085 1HB  LYS A 284      -8.038 -23.106 -25.738  1.00  2.000          H  
ATOM   5086 2HB  LYS A 284      -7.053 -22.774 -27.154  1.00  2.000          H  
ATOM   5087 1HG  LYS A 284      -7.581 -24.985 -28.085  1.00  2.000          H  
ATOM   5088 2HG  LYS A 284      -8.502 -25.403 -26.637  1.00  2.000          H  
ATOM   5089 1HD  LYS A 284     -10.036 -23.471 -27.091  1.00  2.000          H  
ATOM   5090 2HD  LYS A 284      -9.146 -23.134 -28.586  1.00  2.000          H  
ATOM   5091 1HE  LYS A 284      -9.769 -25.371 -29.451  1.00  2.000          H  
ATOM   5092 2HE  LYS A 284     -10.625 -25.713 -27.938  1.00  2.000          H  
ATOM   5093 1HZ  LYS A 284     -12.133 -24.975 -29.650  1.00  2.000          H  
ATOM   5094 2HZ  LYS A 284     -12.099 -23.873 -28.421  1.00  2.000          H  
ATOM   5095 3HZ  LYS A 284     -11.315 -23.556 -29.836  1.00  2.000          H  
ATOM   5096  N   ILE A 285      -5.599 -22.338 -24.204  1.00  1.050          N  
ATOM   5097  CA  ILE A 285      -4.833 -21.203 -23.743  1.00  0.990          C  
ATOM   5098  C   ILE A 285      -3.527 -21.715 -23.172  1.00  0.890          C  
ATOM   5099  O   ILE A 285      -2.481 -21.117 -23.439  1.00  0.850          O  
ATOM   5100  CB  ILE A 285      -5.591 -20.335 -22.710  1.00  1.410          C  
ATOM   5101  CG1 ILE A 285      -6.960 -19.766 -23.312  1.00  1.410          C  
ATOM   5102  CG2 ILE A 285      -4.683 -19.147 -22.289  1.00  1.410          C  
ATOM   5103  CD1 ILE A 285      -6.869 -18.902 -24.553  1.00  1.410          C  
ATOM   5104  H   ILE A 285      -6.428 -22.616 -23.670  1.00  1.260          H  
ATOM   5105  HA  ILE A 285      -4.585 -20.577 -24.596  1.00  1.190          H  
ATOM   5106  HB  ILE A 285      -5.840 -20.939 -21.831  1.00  1.690          H  
ATOM   5107 1HG1 ILE A 285      -7.593 -20.607 -23.564  1.00  1.690          H  
ATOM   5108 2HG1 ILE A 285      -7.454 -19.185 -22.531  1.00  1.690          H  
ATOM   5109 1HG2 ILE A 285      -5.203 -18.538 -21.573  1.00  1.690          H  
ATOM   5110 2HG2 ILE A 285      -3.757 -19.514 -21.843  1.00  1.690          H  
ATOM   5111 3HG2 ILE A 285      -4.435 -18.545 -23.152  1.00  1.690          H  
ATOM   5112 1HD1 ILE A 285      -7.875 -18.598 -24.843  1.00  1.690          H  
ATOM   5113 2HD1 ILE A 285      -6.274 -18.015 -24.361  1.00  1.690          H  
ATOM   5114 3HD1 ILE A 285      -6.421 -19.468 -25.366  1.00  1.690          H  
ATOM   5115  N   MET A 286      -3.565 -22.799 -22.377  1.00  0.870          N  
ATOM   5116  CA  MET A 286      -2.344 -23.316 -21.803  1.00  0.830          C  
ATOM   5117  C   MET A 286      -1.366 -23.770 -22.877  1.00  0.840          C  
ATOM   5118  O   MET A 286      -0.171 -23.520 -22.739  1.00  0.810          O  
ATOM   5119  CB  MET A 286      -2.618 -24.461 -20.836  1.00  1.180          C  
ATOM   5120  CG  MET A 286      -1.393 -24.850 -20.044  1.00  1.180          C  
ATOM   5121  SD  MET A 286      -0.911 -23.504 -18.963  1.00  1.180          S  
ATOM   5122  CE  MET A 286       0.850 -23.494 -19.003  1.00  1.180          C  
ATOM   5123  H   MET A 286      -4.441 -23.265 -22.131  1.00  1.040          H  
ATOM   5124  HA  MET A 286      -1.878 -22.508 -21.242  1.00  1.000          H  
ATOM   5125 1HB  MET A 286      -3.398 -24.159 -20.124  1.00  1.410          H  
ATOM   5126 2HB  MET A 286      -2.993 -25.329 -21.382  1.00  1.410          H  
ATOM   5127 1HG  MET A 286      -1.629 -25.713 -19.430  1.00  1.410          H  
ATOM   5128 2HG  MET A 286      -0.566 -25.104 -20.693  1.00  1.410          H  
ATOM   5129 1HE  MET A 286       1.216 -22.709 -18.349  1.00  1.410          H  
ATOM   5130 2HE  MET A 286       1.219 -24.441 -18.657  1.00  1.410          H  
ATOM   5131 3HE  MET A 286       1.187 -23.300 -20.008  1.00  1.410          H  
ATOM   5132  N   LYS A 287      -1.824 -24.399 -23.975  1.00  0.910          N  
ATOM   5133  CA  LYS A 287      -0.848 -24.759 -24.999  1.00  0.970          C  
ATOM   5134  C   LYS A 287      -0.123 -23.503 -25.473  1.00  0.950          C  
ATOM   5135  O   LYS A 287       1.107 -23.508 -25.607  1.00  0.960          O  
ATOM   5136  CB  LYS A 287      -1.485 -25.473 -26.186  1.00  1.330          C  
ATOM   5137  CG  LYS A 287      -0.463 -25.896 -27.270  1.00  1.330          C  
ATOM   5138  CD  LYS A 287      -1.123 -26.672 -28.404  1.00  1.330          C  
ATOM   5139  CE  LYS A 287      -0.108 -27.047 -29.486  1.00  1.330          C  
ATOM   5140  NZ  LYS A 287      -0.736 -27.831 -30.592  1.00  1.330          N  
ATOM   5141  H   LYS A 287      -2.810 -24.665 -24.086  1.00  1.090          H  
ATOM   5142  HA  LYS A 287      -0.111 -25.425 -24.555  1.00  1.160          H  
ATOM   5143 1HB  LYS A 287      -2.012 -26.363 -25.834  1.00  1.600          H  
ATOM   5144 2HB  LYS A 287      -2.230 -24.817 -26.644  1.00  1.600          H  
ATOM   5145 1HG  LYS A 287       0.017 -25.007 -27.688  1.00  1.600          H  
ATOM   5146 2HG  LYS A 287       0.310 -26.514 -26.811  1.00  1.600          H  
ATOM   5147 1HD  LYS A 287      -1.574 -27.583 -28.008  1.00  1.600          H  
ATOM   5148 2HD  LYS A 287      -1.908 -26.061 -28.848  1.00  1.600          H  
ATOM   5149 1HE  LYS A 287       0.325 -26.137 -29.900  1.00  1.600          H  
ATOM   5150 2HE  LYS A 287       0.688 -27.642 -29.038  1.00  1.600          H  
ATOM   5151 1HZ  LYS A 287      -0.036 -28.061 -31.285  1.00  1.600          H  
ATOM   5152 2HZ  LYS A 287      -1.130 -28.684 -30.218  1.00  1.600          H  
ATOM   5153 3HZ  LYS A 287      -1.468 -27.285 -31.023  1.00  1.600          H  
ATOM   5154  N   THR A 288      -0.881 -22.422 -25.713  1.00  0.940          N  
ATOM   5155  CA  THR A 288      -0.283 -21.171 -26.157  1.00  0.950          C  
ATOM   5156  C   THR A 288       0.721 -20.672 -25.110  1.00  0.870          C  
ATOM   5157  O   THR A 288       1.828 -20.234 -25.458  1.00  0.880          O  
ATOM   5158  CB  THR A 288      -1.364 -20.097 -26.440  1.00  1.330          C  
ATOM   5159  OG1 THR A 288      -2.232 -20.548 -27.492  1.00  1.330          O  
ATOM   5160  CG2 THR A 288      -0.704 -18.813 -26.876  1.00  1.330          C  
ATOM   5161  H   THR A 288      -1.901 -22.492 -25.625  1.00  1.130          H  
ATOM   5162  HA  THR A 288       0.258 -21.356 -27.081  1.00  1.140          H  
ATOM   5163  HB  THR A 288      -1.952 -19.912 -25.546  1.00  1.590          H  
ATOM   5164  HG1 THR A 288      -2.791 -21.274 -27.168  1.00  1.590          H  
ATOM   5165 1HG2 THR A 288      -1.466 -18.067 -27.080  1.00  1.590          H  
ATOM   5166 2HG2 THR A 288      -0.068 -18.462 -26.094  1.00  1.590          H  
ATOM   5167 3HG2 THR A 288      -0.114 -18.988 -27.775  1.00  1.590          H  
ATOM   5168  N   GLU A 289       0.335 -20.722 -23.830  1.00  0.820          N  
ATOM   5169  CA  GLU A 289       1.217 -20.289 -22.757  1.00  0.790          C  
ATOM   5170  C   GLU A 289       2.518 -21.083 -22.723  1.00  0.810          C  
ATOM   5171  O   GLU A 289       3.587 -20.490 -22.566  1.00  0.840          O  
ATOM   5172  CB  GLU A 289       0.537 -20.400 -21.395  1.00  1.120          C  
ATOM   5173  CG  GLU A 289       1.397 -19.906 -20.276  1.00  1.120          C  
ATOM   5174  CD  GLU A 289       0.750 -19.875 -18.961  1.00  1.120          C  
ATOM   5175  OE1 GLU A 289      -0.374 -19.489 -18.896  1.00  1.120          O  
ATOM   5176  OE2 GLU A 289       1.374 -20.232 -17.997  1.00  1.120          O  
ATOM   5177  H   GLU A 289      -0.615 -21.043 -23.615  1.00  0.980          H  
ATOM   5178  HA  GLU A 289       1.470 -19.243 -22.926  1.00  0.950          H  
ATOM   5179 1HB  GLU A 289      -0.407 -19.874 -21.394  1.00  1.340          H  
ATOM   5180 2HB  GLU A 289       0.320 -21.440 -21.197  1.00  1.340          H  
ATOM   5181 1HG  GLU A 289       2.261 -20.536 -20.213  1.00  1.340          H  
ATOM   5182 2HG  GLU A 289       1.718 -18.900 -20.528  1.00  1.340          H  
ATOM   5183  N   LEU A 290       2.442 -22.411 -22.881  1.00  0.830          N  
ATOM   5184  CA  LEU A 290       3.639 -23.246 -22.855  1.00  0.900          C  
ATOM   5185  C   LEU A 290       4.563 -22.881 -24.022  1.00  0.930          C  
ATOM   5186  O   LEU A 290       5.788 -22.841 -23.860  1.00  0.980          O  
ATOM   5187  CB  LEU A 290       3.267 -24.741 -22.949  1.00  1.230          C  
ATOM   5188  CG  LEU A 290       2.484 -25.383 -21.730  1.00  1.230          C  
ATOM   5189  CD1 LEU A 290       2.067 -26.805 -22.087  1.00  1.230          C  
ATOM   5190  CD2 LEU A 290       3.321 -25.364 -20.423  1.00  1.230          C  
ATOM   5191  H   LEU A 290       1.515 -22.840 -22.966  1.00  1.000          H  
ATOM   5192  HA  LEU A 290       4.174 -23.058 -21.930  1.00  1.080          H  
ATOM   5193 1HB  LEU A 290       2.639 -24.866 -23.835  1.00  1.480          H  
ATOM   5194 2HB  LEU A 290       4.179 -25.306 -23.103  1.00  1.480          H  
ATOM   5195  HG  LEU A 290       1.588 -24.825 -21.578  1.00  1.480          H  
ATOM   5196 1HD1 LEU A 290       1.485 -27.224 -21.264  1.00  1.480          H  
ATOM   5197 2HD1 LEU A 290       1.451 -26.782 -22.987  1.00  1.480          H  
ATOM   5198 3HD1 LEU A 290       2.934 -27.426 -22.264  1.00  1.480          H  
ATOM   5199 1HD2 LEU A 290       2.734 -25.807 -19.623  1.00  1.480          H  
ATOM   5200 2HD2 LEU A 290       4.223 -25.916 -20.526  1.00  1.480          H  
ATOM   5201 3HD2 LEU A 290       3.565 -24.351 -20.163  1.00  1.480          H  
ATOM   5202  N   LEU A 291       3.989 -22.595 -25.197  1.00  0.940          N  
ATOM   5203  CA  LEU A 291       4.807 -22.212 -26.346  1.00  1.010          C  
ATOM   5204  C   LEU A 291       5.531 -20.877 -26.100  1.00  1.000          C  
ATOM   5205  O   LEU A 291       6.730 -20.750 -26.402  1.00  1.060          O  
ATOM   5206  CB  LEU A 291       3.921 -22.114 -27.599  1.00  1.390          C  
ATOM   5207  CG  LEU A 291       3.328 -23.465 -28.147  1.00  1.390          C  
ATOM   5208  CD1 LEU A 291       2.290 -23.156 -29.227  1.00  1.390          C  
ATOM   5209  CD2 LEU A 291       4.441 -24.347 -28.724  1.00  1.390          C  
ATOM   5210  H   LEU A 291       2.974 -22.707 -25.297  1.00  1.130          H  
ATOM   5211  HA  LEU A 291       5.566 -22.972 -26.492  1.00  1.210          H  
ATOM   5212 1HB  LEU A 291       3.082 -21.459 -27.364  1.00  1.660          H  
ATOM   5213 2HB  LEU A 291       4.500 -21.652 -28.393  1.00  1.660          H  
ATOM   5214  HG  LEU A 291       2.833 -23.998 -27.339  1.00  1.660          H  
ATOM   5215 1HD1 LEU A 291       1.866 -24.086 -29.599  1.00  1.660          H  
ATOM   5216 2HD1 LEU A 291       1.495 -22.544 -28.805  1.00  1.660          H  
ATOM   5217 3HD1 LEU A 291       2.763 -22.620 -30.048  1.00  1.660          H  
ATOM   5218 1HD2 LEU A 291       4.003 -25.272 -29.099  1.00  1.660          H  
ATOM   5219 2HD2 LEU A 291       4.937 -23.825 -29.542  1.00  1.660          H  
ATOM   5220 3HD2 LEU A 291       5.172 -24.591 -27.961  1.00  1.660          H  
ATOM   5221  N   TRP A 292       4.835 -19.901 -25.489  1.00  0.950          N  
ATOM   5222  CA  TRP A 292       5.490 -18.632 -25.178  1.00  0.970          C  
ATOM   5223  C   TRP A 292       6.511 -18.810 -24.075  1.00  0.910          C  
ATOM   5224  O   TRP A 292       7.565 -18.162 -24.098  1.00  0.910          O  
ATOM   5225  CB  TRP A 292       4.511 -17.540 -24.761  1.00  1.350          C  
ATOM   5226  CG  TRP A 292       3.844 -16.865 -25.864  1.00  1.350          C  
ATOM   5227  CD1 TRP A 292       2.545 -16.941 -26.177  1.00  1.350          C  
ATOM   5228  CD2 TRP A 292       4.445 -15.975 -26.831  1.00  1.350          C  
ATOM   5229  NE1 TRP A 292       2.273 -16.160 -27.271  1.00  1.350          N  
ATOM   5230  CE2 TRP A 292       3.429 -15.564 -27.684  1.00  1.350          C  
ATOM   5231  CE3 TRP A 292       5.753 -15.501 -27.038  1.00  1.350          C  
ATOM   5232  CZ2 TRP A 292       3.661 -14.700 -28.735  1.00  1.350          C  
ATOM   5233  CZ3 TRP A 292       5.980 -14.639 -28.099  1.00  1.350          C  
ATOM   5234  CH2 TRP A 292       4.964 -14.251 -28.922  1.00  1.350          C  
ATOM   5235  H   TRP A 292       3.834 -20.035 -25.305  1.00  1.140          H  
ATOM   5236  HA  TRP A 292       6.012 -18.296 -26.072  1.00  1.160          H  
ATOM   5237 1HB  TRP A 292       3.733 -17.986 -24.139  1.00  1.620          H  
ATOM   5238 2HB  TRP A 292       5.026 -16.791 -24.173  1.00  1.620          H  
ATOM   5239  HD1 TRP A 292       1.833 -17.534 -25.632  1.00  1.620          H  
ATOM   5240  HE1 TRP A 292       1.368 -16.045 -27.702  1.00  1.620          H  
ATOM   5241  HE3 TRP A 292       6.571 -15.806 -26.383  1.00  1.620          H  
ATOM   5242  HZ2 TRP A 292       2.867 -14.374 -29.403  1.00  1.620          H  
ATOM   5243  HZ3 TRP A 292       6.977 -14.277 -28.269  1.00  1.620          H  
ATOM   5244  HH2 TRP A 292       5.181 -13.568 -29.743  1.00  1.620          H  
ATOM   5245  N   TRP A 293       6.231 -19.720 -23.128  1.00  0.880          N  
ATOM   5246  CA  TRP A 293       7.166 -19.986 -22.056  1.00  0.840          C  
ATOM   5247  C   TRP A 293       8.443 -20.440 -22.638  1.00  0.760          C  
ATOM   5248  O   TRP A 293       9.501 -19.956 -22.264  1.00  0.720          O  
ATOM   5249  CB  TRP A 293       6.729 -21.115 -21.134  1.00  1.190          C  
ATOM   5250  CG  TRP A 293       7.787 -21.425 -20.095  1.00  1.190          C  
ATOM   5251  CD1 TRP A 293       7.929 -20.787 -18.944  1.00  1.190          C  
ATOM   5252  CD2 TRP A 293       8.875 -22.428 -20.120  1.00  1.190          C  
ATOM   5253  NE1 TRP A 293       8.997 -21.274 -18.260  1.00  1.190          N  
ATOM   5254  CE2 TRP A 293       9.590 -22.259 -18.961  1.00  1.190          C  
ATOM   5255  CE3 TRP A 293       9.288 -23.408 -21.024  1.00  1.190          C  
ATOM   5256  CZ2 TRP A 293      10.724 -23.014 -18.666  1.00  1.190          C  
ATOM   5257  CZ3 TRP A 293      10.434 -24.153 -20.733  1.00  1.190          C  
ATOM   5258  CH2 TRP A 293      11.128 -23.961 -19.585  1.00  1.190          C  
ATOM   5259  H   TRP A 293       5.322 -20.189 -23.132  1.00  1.060          H  
ATOM   5260  HA  TRP A 293       7.326 -19.075 -21.485  1.00  1.010          H  
ATOM   5261 1HB  TRP A 293       5.818 -20.847 -20.684  1.00  1.430          H  
ATOM   5262 2HB  TRP A 293       6.552 -22.011 -21.698  1.00  1.430          H  
ATOM   5263  HD1 TRP A 293       7.296 -19.978 -18.596  1.00  1.430          H  
ATOM   5264  HE1 TRP A 293       9.281 -20.909 -17.353  1.00  1.430          H  
ATOM   5265  HE3 TRP A 293       8.738 -23.575 -21.942  1.00  1.430          H  
ATOM   5266  HZ2 TRP A 293      11.294 -22.860 -17.766  1.00  1.430          H  
ATOM   5267  HZ3 TRP A 293      10.766 -24.893 -21.448  1.00  1.430          H  
ATOM   5268  HH2 TRP A 293      12.022 -24.560 -19.387  1.00  1.430          H  
ATOM   5269  N   TRP A 294       8.352 -21.382 -23.564  1.00  0.800          N  
ATOM   5270  CA  TRP A 294       9.519 -21.950 -24.164  1.00  0.820          C  
ATOM   5271  C   TRP A 294      10.423 -20.864 -24.688  1.00  0.760          C  
ATOM   5272  O   TRP A 294      11.589 -20.817 -24.314  1.00  0.800          O  
ATOM   5273  CB  TRP A 294       9.127 -22.890 -25.284  1.00  1.140          C  
ATOM   5274  CG  TRP A 294      10.244 -23.647 -25.738  1.00  1.140          C  
ATOM   5275  CD1 TRP A 294      11.083 -23.361 -26.744  1.00  1.140          C  
ATOM   5276  CD2 TRP A 294      10.691 -24.885 -25.173  1.00  1.140          C  
ATOM   5277  NE1 TRP A 294      12.021 -24.312 -26.837  1.00  1.140          N  
ATOM   5278  CE2 TRP A 294      11.781 -25.272 -25.877  1.00  1.140          C  
ATOM   5279  CE3 TRP A 294      10.256 -25.675 -24.127  1.00  1.140          C  
ATOM   5280  CZ2 TRP A 294      12.448 -26.441 -25.583  1.00  1.140          C  
ATOM   5281  CZ3 TRP A 294      10.952 -26.834 -23.857  1.00  1.140          C  
ATOM   5282  CH2 TRP A 294      11.993 -27.193 -24.569  1.00  1.140          C  
ATOM   5283  H   TRP A 294       7.428 -21.759 -23.806  1.00  0.960          H  
ATOM   5284  HA  TRP A 294      10.076 -22.508 -23.425  1.00  0.980          H  
ATOM   5285 1HB  TRP A 294       8.343 -23.564 -24.944  1.00  1.370          H  
ATOM   5286 2HB  TRP A 294       8.729 -22.324 -26.126  1.00  1.370          H  
ATOM   5287  HD1 TRP A 294      11.020 -22.481 -27.374  1.00  1.370          H  
ATOM   5288  HE1 TRP A 294      12.774 -24.298 -27.508  1.00  1.370          H  
ATOM   5289  HE3 TRP A 294       9.388 -25.391 -23.537  1.00  1.370          H  
ATOM   5290  HZ2 TRP A 294      13.297 -26.783 -26.099  1.00  1.370          H  
ATOM   5291  HZ3 TRP A 294      10.644 -27.461 -23.069  1.00  1.370          H  
ATOM   5292  HH2 TRP A 294      12.497 -28.119 -24.327  1.00  1.370          H  
ATOM   5293  N   ILE A 295       9.890 -19.965 -25.512  1.00  0.770          N  
ATOM   5294  CA  ILE A 295      10.740 -18.942 -26.112  1.00  0.800          C  
ATOM   5295  C   ILE A 295      11.338 -17.999 -25.056  1.00  0.750          C  
ATOM   5296  O   ILE A 295      12.535 -17.670 -25.113  1.00  0.780          O  
ATOM   5297  CB  ILE A 295       9.936 -18.149 -27.159  1.00  1.110          C  
ATOM   5298  CG1 ILE A 295       9.462 -19.101 -28.330  1.00  1.110          C  
ATOM   5299  CG2 ILE A 295      10.760 -16.999 -27.695  1.00  1.110          C  
ATOM   5300  CD1 ILE A 295      10.558 -19.810 -29.148  1.00  1.110          C  
ATOM   5301  H   ILE A 295       8.892 -20.044 -25.746  1.00  0.920          H  
ATOM   5302  HA  ILE A 295      11.572 -19.433 -26.601  1.00  0.960          H  
ATOM   5303  HB  ILE A 295       9.033 -17.752 -26.689  1.00  1.330          H  
ATOM   5304 1HG1 ILE A 295       8.821 -19.870 -27.898  1.00  1.330          H  
ATOM   5305 2HG1 ILE A 295       8.862 -18.506 -29.019  1.00  1.330          H  
ATOM   5306 1HG2 ILE A 295      10.168 -16.453 -28.419  1.00  1.330          H  
ATOM   5307 2HG2 ILE A 295      11.034 -16.333 -26.884  1.00  1.330          H  
ATOM   5308 3HG2 ILE A 295      11.666 -17.360 -28.169  1.00  1.330          H  
ATOM   5309 1HD1 ILE A 295      10.082 -20.425 -29.912  1.00  1.330          H  
ATOM   5310 2HD1 ILE A 295      11.199 -19.078 -29.633  1.00  1.330          H  
ATOM   5311 3HD1 ILE A 295      11.157 -20.445 -28.514  1.00  1.330          H  
ATOM   5312  N   MET A 296      10.518 -17.560 -24.105  1.00  0.730          N  
ATOM   5313  CA  MET A 296      10.978 -16.680 -23.041  1.00  0.750          C  
ATOM   5314  C   MET A 296      12.100 -17.345 -22.251  1.00  0.710          C  
ATOM   5315  O   MET A 296      13.137 -16.734 -21.955  1.00  0.760          O  
ATOM   5316  CB  MET A 296       9.815 -16.408 -22.093  1.00  1.040          C  
ATOM   5317  CG  MET A 296      10.122 -15.521 -20.883  1.00  1.040          C  
ATOM   5318  SD  MET A 296       8.733 -15.469 -19.720  1.00  1.040          S  
ATOM   5319  CE  MET A 296       8.767 -17.166 -19.036  1.00  1.040          C  
ATOM   5320  H   MET A 296       9.534 -17.857 -24.113  1.00  0.880          H  
ATOM   5321  HA  MET A 296      11.356 -15.756 -23.475  1.00  0.900          H  
ATOM   5322 1HB  MET A 296       8.990 -15.972 -22.636  1.00  1.250          H  
ATOM   5323 2HB  MET A 296       9.461 -17.360 -21.739  1.00  1.250          H  
ATOM   5324 1HG  MET A 296      11.006 -15.883 -20.351  1.00  1.250          H  
ATOM   5325 2HG  MET A 296      10.333 -14.495 -21.217  1.00  1.250          H  
ATOM   5326 1HE  MET A 296       7.989 -17.276 -18.289  1.00  1.250          H  
ATOM   5327 2HE  MET A 296       8.602 -17.897 -19.815  1.00  1.250          H  
ATOM   5328 3HE  MET A 296       9.737 -17.354 -18.570  1.00  1.250          H  
ATOM   5329  N   ALA A 297      11.864 -18.605 -21.899  1.00  0.680          N  
ATOM   5330  CA  ALA A 297      12.768 -19.421 -21.141  1.00  0.710          C  
ATOM   5331  C   ALA A 297      14.074 -19.624 -21.857  1.00  0.720          C  
ATOM   5332  O   ALA A 297      15.114 -19.603 -21.206  1.00  0.750          O  
ATOM   5333  CB  ALA A 297      12.126 -20.746 -20.861  1.00  0.980          C  
ATOM   5334  H   ALA A 297      10.984 -19.030 -22.167  1.00  0.820          H  
ATOM   5335  HA  ALA A 297      12.968 -18.914 -20.200  1.00  0.850          H  
ATOM   5336 1HB  ALA A 297      12.772 -21.352 -20.258  1.00  1.180          H  
ATOM   5337 2HB  ALA A 297      11.206 -20.552 -20.335  1.00  1.180          H  
ATOM   5338 3HB  ALA A 297      11.910 -21.258 -21.796  1.00  1.180          H  
ATOM   5339  N   MET A 298      14.060 -19.767 -23.191  1.00  0.720          N  
ATOM   5340  CA  MET A 298      15.326 -19.970 -23.876  1.00  0.770          C  
ATOM   5341  C   MET A 298      16.214 -18.777 -23.610  1.00  0.760          C  
ATOM   5342  O   MET A 298      17.393 -18.946 -23.304  1.00  0.780          O  
ATOM   5343  CB  MET A 298      15.177 -20.141 -25.386  1.00  1.060          C  
ATOM   5344  CG  MET A 298      14.399 -21.359 -25.846  1.00  1.060          C  
ATOM   5345  SD  MET A 298      14.981 -22.883 -25.199  1.00  1.060          S  
ATOM   5346  CE  MET A 298      13.818 -23.204 -23.877  1.00  1.060          C  
ATOM   5347  H   MET A 298      13.165 -19.819 -23.689  1.00  0.860          H  
ATOM   5348  HA  MET A 298      15.816 -20.847 -23.462  1.00  0.920          H  
ATOM   5349 1HB  MET A 298      14.658 -19.265 -25.788  1.00  1.270          H  
ATOM   5350 2HB  MET A 298      16.163 -20.172 -25.845  1.00  1.270          H  
ATOM   5351 1HG  MET A 298      13.388 -21.264 -25.607  1.00  1.270          H  
ATOM   5352 2HG  MET A 298      14.460 -21.415 -26.930  1.00  1.270          H  
ATOM   5353 1HE  MET A 298      14.051 -24.150 -23.424  1.00  1.270          H  
ATOM   5354 2HE  MET A 298      13.868 -22.429 -23.137  1.00  1.270          H  
ATOM   5355 3HE  MET A 298      12.820 -23.232 -24.270  1.00  1.270          H  
ATOM   5356  N   ASP A 299      15.664 -17.563 -23.698  1.00  0.780          N  
ATOM   5357  CA  ASP A 299      16.495 -16.396 -23.405  1.00  0.810          C  
ATOM   5358  C   ASP A 299      16.938 -16.412 -21.930  1.00  0.760          C  
ATOM   5359  O   ASP A 299      18.100 -16.148 -21.620  1.00  0.780          O  
ATOM   5360  CB  ASP A 299      15.796 -15.109 -23.844  1.00  1.120          C  
ATOM   5361  CG  ASP A 299      15.835 -14.954 -25.399  1.00  1.120          C  
ATOM   5362  OD1 ASP A 299      15.096 -14.168 -25.917  1.00  1.120          O  
ATOM   5363  OD2 ASP A 299      16.645 -15.595 -26.039  1.00  1.120          O  
ATOM   5364  H   ASP A 299      14.683 -17.475 -24.004  1.00  0.940          H  
ATOM   5365  HA  ASP A 299      17.389 -16.464 -24.016  1.00  0.970          H  
ATOM   5366 1HB  ASP A 299      14.747 -15.148 -23.527  1.00  1.350          H  
ATOM   5367 2HB  ASP A 299      16.246 -14.234 -23.371  1.00  1.350          H  
ATOM   5368  N   GLY A 300      16.065 -16.843 -21.025  1.00  0.720          N  
ATOM   5369  CA  GLY A 300      16.445 -16.962 -19.617  1.00  0.720          C  
ATOM   5370  C   GLY A 300      17.698 -17.856 -19.481  1.00  0.690          C  
ATOM   5371  O   GLY A 300      18.689 -17.481 -18.828  1.00  0.710          O  
ATOM   5372  H   GLY A 300      15.095 -17.018 -21.312  1.00  0.860          H  
ATOM   5373 1HA  GLY A 300      16.630 -15.971 -19.201  1.00  0.860          H  
ATOM   5374 2HA  GLY A 300      15.617 -17.404 -19.063  1.00  0.860          H  
ATOM   5375  N   MET A 301      17.632 -19.043 -20.101  1.00  0.680          N  
ATOM   5376  CA  MET A 301      18.705 -20.040 -20.107  1.00  0.720          C  
ATOM   5377  C   MET A 301      19.968 -19.428 -20.700  1.00  0.690          C  
ATOM   5378  O   MET A 301      21.072 -19.625 -20.166  1.00  0.690          O  
ATOM   5379  CB  MET A 301      18.289 -21.262 -20.939  1.00  0.990          C  
ATOM   5380  CG  MET A 301      17.159 -22.070 -20.340  1.00  0.990          C  
ATOM   5381  SD  MET A 301      16.606 -23.432 -21.382  1.00  0.990          S  
ATOM   5382  CE  MET A 301      14.982 -23.689 -20.676  1.00  0.990          C  
ATOM   5383  H   MET A 301      16.765 -19.250 -20.595  1.00  0.820          H  
ATOM   5384  HA  MET A 301      18.915 -20.341 -19.084  1.00  0.860          H  
ATOM   5385 1HB  MET A 301      17.979 -20.943 -21.926  1.00  1.190          H  
ATOM   5386 2HB  MET A 301      19.140 -21.928 -21.063  1.00  1.190          H  
ATOM   5387 1HG  MET A 301      17.492 -22.476 -19.389  1.00  1.190          H  
ATOM   5388 2HG  MET A 301      16.324 -21.429 -20.157  1.00  1.190          H  
ATOM   5389 1HE  MET A 301      14.487 -24.506 -21.184  1.00  1.190          H  
ATOM   5390 2HE  MET A 301      15.068 -23.920 -19.636  1.00  1.190          H  
ATOM   5391 3HE  MET A 301      14.402 -22.785 -20.791  1.00  1.190          H  
ATOM   5392  N   PHE A 302      19.795 -18.653 -21.784  1.00  0.690          N  
ATOM   5393  CA  PHE A 302      20.908 -18.000 -22.436  1.00  0.700          C  
ATOM   5394  C   PHE A 302      21.551 -16.895 -21.598  1.00  0.660          C  
ATOM   5395  O   PHE A 302      22.738 -16.619 -21.764  1.00  0.680          O  
ATOM   5396  CB  PHE A 302      20.577 -17.506 -23.843  1.00  0.980          C  
ATOM   5397  CG  PHE A 302      20.611 -18.617 -24.888  1.00  0.980          C  
ATOM   5398  CD1 PHE A 302      19.482 -19.040 -25.578  1.00  0.980          C  
ATOM   5399  CD2 PHE A 302      21.807 -19.255 -25.147  1.00  0.980          C  
ATOM   5400  CE1 PHE A 302      19.567 -20.075 -26.493  1.00  0.980          C  
ATOM   5401  CE2 PHE A 302      21.901 -20.283 -26.043  1.00  0.980          C  
ATOM   5402  CZ  PHE A 302      20.781 -20.702 -26.719  1.00  0.980          C  
ATOM   5403  H   PHE A 302      18.861 -18.579 -22.201  1.00  0.830          H  
ATOM   5404  HA  PHE A 302      21.624 -18.776 -22.593  1.00  0.840          H  
ATOM   5405 1HB  PHE A 302      19.590 -17.080 -23.831  1.00  1.170          H  
ATOM   5406 2HB  PHE A 302      21.274 -16.734 -24.133  1.00  1.170          H  
ATOM   5407  HD1 PHE A 302      18.524 -18.552 -25.397  1.00  1.170          H  
ATOM   5408  HD2 PHE A 302      22.682 -18.930 -24.622  1.00  1.170          H  
ATOM   5409  HE1 PHE A 302      18.678 -20.400 -27.027  1.00  1.170          H  
ATOM   5410  HE2 PHE A 302      22.863 -20.769 -26.217  1.00  1.170          H  
ATOM   5411  HZ  PHE A 302      20.851 -21.522 -27.428  1.00  1.170          H  
ATOM   5412  N   LEU A 303      20.831 -16.288 -20.654  1.00  0.660          N  
ATOM   5413  CA  LEU A 303      21.478 -15.284 -19.809  1.00  0.670          C  
ATOM   5414  C   LEU A 303      22.566 -15.976 -19.012  1.00  0.670          C  
ATOM   5415  O   LEU A 303      23.718 -15.511 -18.975  1.00  0.710          O  
ATOM   5416  CB  LEU A 303      20.469 -14.622 -18.837  1.00  0.930          C  
ATOM   5417  CG  LEU A 303      20.963 -13.420 -17.859  1.00  0.930          C  
ATOM   5418  CD1 LEU A 303      21.635 -13.978 -16.568  1.00  0.930          C  
ATOM   5419  CD2 LEU A 303      21.926 -12.490 -18.592  1.00  0.930          C  
ATOM   5420  H   LEU A 303      19.824 -16.478 -20.570  1.00  0.790          H  
ATOM   5421  HA  LEU A 303      21.926 -14.529 -20.450  1.00  0.800          H  
ATOM   5422 1HB  LEU A 303      19.636 -14.243 -19.429  1.00  1.120          H  
ATOM   5423 2HB  LEU A 303      20.069 -15.405 -18.194  1.00  1.120          H  
ATOM   5424  HG  LEU A 303      20.097 -12.864 -17.551  1.00  1.120          H  
ATOM   5425 1HD1 LEU A 303      21.909 -13.148 -15.921  1.00  1.120          H  
ATOM   5426 2HD1 LEU A 303      20.926 -14.619 -16.050  1.00  1.120          H  
ATOM   5427 3HD1 LEU A 303      22.527 -14.541 -16.790  1.00  1.120          H  
ATOM   5428 1HD2 LEU A 303      22.218 -11.675 -17.929  1.00  1.120          H  
ATOM   5429 2HD2 LEU A 303      22.807 -13.044 -18.877  1.00  1.120          H  
ATOM   5430 3HD2 LEU A 303      21.450 -12.079 -19.477  1.00  1.120          H  
ATOM   5431  N   GLN A 304      22.205 -17.091 -18.359  1.00  0.670          N  
ATOM   5432  CA  GLN A 304      23.219 -17.800 -17.578  1.00  0.720          C  
ATOM   5433  C   GLN A 304      24.280 -18.404 -18.489  1.00  0.700          C  
ATOM   5434  O   GLN A 304      25.460 -18.481 -18.120  1.00  0.750          O  
ATOM   5435  CB  GLN A 304      22.609 -18.863 -16.670  1.00  0.990          C  
ATOM   5436  CG  GLN A 304      21.819 -18.301 -15.500  1.00  0.990          C  
ATOM   5437  CD  GLN A 304      22.678 -17.422 -14.600  1.00  0.990          C  
ATOM   5438  OE1 GLN A 304      23.883 -17.645 -14.438  1.00  0.990          O  
ATOM   5439  NE2 GLN A 304      22.056 -16.421 -13.996  1.00  0.990          N  
ATOM   5440  H   GLN A 304      21.226 -17.403 -18.433  1.00  0.800          H  
ATOM   5441  HA  GLN A 304      23.725 -17.072 -16.948  1.00  0.860          H  
ATOM   5442 1HB  GLN A 304      21.938 -19.495 -17.258  1.00  1.190          H  
ATOM   5443 2HB  GLN A 304      23.393 -19.496 -16.275  1.00  1.190          H  
ATOM   5444 1HG  GLN A 304      21.017 -17.679 -15.897  1.00  1.190          H  
ATOM   5445 2HG  GLN A 304      21.410 -19.119 -14.906  1.00  1.190          H  
ATOM   5446 1HE2 GLN A 304      22.563 -15.813 -13.386  1.00  1.190          H  
ATOM   5447 2HE2 GLN A 304      21.077 -16.273 -14.145  1.00  1.190          H  
ATOM   5448  N   PHE A 305      23.873 -18.844 -19.683  1.00  0.660          N  
ATOM   5449  CA  PHE A 305      24.807 -19.409 -20.636  1.00  0.680          C  
ATOM   5450  C   PHE A 305      25.888 -18.421 -20.974  1.00  0.670          C  
ATOM   5451  O   PHE A 305      27.060 -18.642 -20.679  1.00  0.670          O  
ATOM   5452  CB  PHE A 305      24.098 -19.768 -21.921  1.00  0.940          C  
ATOM   5453  CG  PHE A 305      24.934 -20.238 -23.005  1.00  0.940          C  
ATOM   5454  CD1 PHE A 305      25.415 -21.496 -23.023  1.00  0.940          C  
ATOM   5455  CD2 PHE A 305      25.235 -19.383 -24.059  1.00  0.940          C  
ATOM   5456  CE1 PHE A 305      26.184 -21.897 -24.068  1.00  0.940          C  
ATOM   5457  CE2 PHE A 305      25.993 -19.790 -25.103  1.00  0.940          C  
ATOM   5458  CZ  PHE A 305      26.471 -21.054 -25.115  1.00  0.940          C  
ATOM   5459  H   PHE A 305      22.878 -18.811 -19.919  1.00  0.790          H  
ATOM   5460  HA  PHE A 305      25.250 -20.294 -20.222  1.00  0.820          H  
ATOM   5461 1HB  PHE A 305      23.304 -20.489 -21.734  1.00  1.130          H  
ATOM   5462 2HB  PHE A 305      23.669 -18.882 -22.270  1.00  1.130          H  
ATOM   5463  HD1 PHE A 305      25.192 -22.175 -22.197  1.00  1.130          H  
ATOM   5464  HD2 PHE A 305      24.850 -18.366 -24.050  1.00  1.130          H  
ATOM   5465  HE1 PHE A 305      26.579 -22.867 -24.077  1.00  1.130          H  
ATOM   5466  HE2 PHE A 305      26.217 -19.108 -25.922  1.00  1.130          H  
ATOM   5467  HZ  PHE A 305      27.090 -21.399 -25.943  1.00  1.130          H  
ATOM   5468  N   PHE A 306      25.501 -17.256 -21.476  1.00  0.680          N  
ATOM   5469  CA  PHE A 306      26.500 -16.299 -21.874  1.00  0.690          C  
ATOM   5470  C   PHE A 306      27.336 -15.847 -20.694  1.00  0.690          C  
ATOM   5471  O   PHE A 306      28.546 -15.688 -20.826  1.00  0.730          O  
ATOM   5472  CB  PHE A 306      25.869 -15.128 -22.621  1.00  0.960          C  
ATOM   5473  CG  PHE A 306      25.477 -15.509 -24.043  1.00  0.960          C  
ATOM   5474  CD1 PHE A 306      24.147 -15.587 -24.434  1.00  0.960          C  
ATOM   5475  CD2 PHE A 306      26.454 -15.823 -24.986  1.00  0.960          C  
ATOM   5476  CE1 PHE A 306      23.804 -15.957 -25.725  1.00  0.960          C  
ATOM   5477  CE2 PHE A 306      26.110 -16.186 -26.269  1.00  0.960          C  
ATOM   5478  CZ  PHE A 306      24.782 -16.253 -26.637  1.00  0.960          C  
ATOM   5479  H   PHE A 306      24.511 -17.068 -21.652  1.00  0.820          H  
ATOM   5480  HA  PHE A 306      27.166 -16.798 -22.573  1.00  0.830          H  
ATOM   5481 1HB  PHE A 306      24.970 -14.804 -22.088  1.00  1.150          H  
ATOM   5482 2HB  PHE A 306      26.561 -14.288 -22.657  1.00  1.150          H  
ATOM   5483  HD1 PHE A 306      23.371 -15.354 -23.714  1.00  1.150          H  
ATOM   5484  HD2 PHE A 306      27.510 -15.776 -24.701  1.00  1.150          H  
ATOM   5485  HE1 PHE A 306      22.759 -16.017 -26.020  1.00  1.150          H  
ATOM   5486  HE2 PHE A 306      26.889 -16.423 -26.996  1.00  1.150          H  
ATOM   5487  HZ  PHE A 306      24.513 -16.542 -27.652  1.00  1.150          H  
ATOM   5488  N   HIS A 307      26.746 -15.654 -19.511  1.00  0.670          N  
ATOM   5489  CA  HIS A 307      27.578 -15.221 -18.395  1.00  0.720          C  
ATOM   5490  C   HIS A 307      28.712 -16.208 -18.092  1.00  0.680          C  
ATOM   5491  O   HIS A 307      29.884 -15.811 -18.055  1.00  0.850          O  
ATOM   5492  CB  HIS A 307      26.735 -14.998 -17.132  1.00  0.990          C  
ATOM   5493  CG  HIS A 307      27.549 -14.623 -15.929  1.00  0.990          C  
ATOM   5494  ND1 HIS A 307      28.121 -13.381 -15.766  1.00  0.990          N  
ATOM   5495  CD2 HIS A 307      27.884 -15.332 -14.840  1.00  0.990          C  
ATOM   5496  CE1 HIS A 307      28.775 -13.342 -14.627  1.00  0.990          C  
ATOM   5497  NE2 HIS A 307      28.650 -14.514 -14.041  1.00  0.990          N  
ATOM   5498  H   HIS A 307      25.733 -15.771 -19.383  1.00  0.800          H  
ATOM   5499  HA  HIS A 307      28.050 -14.278 -18.650  1.00  0.860          H  
ATOM   5500 1HB  HIS A 307      26.004 -14.209 -17.312  1.00  1.190          H  
ATOM   5501 2HB  HIS A 307      26.179 -15.909 -16.902  1.00  1.190          H  
ATOM   5502  HD2 HIS A 307      27.600 -16.362 -14.641  1.00  1.190          H  
ATOM   5503  HE1 HIS A 307      29.322 -12.481 -14.241  1.00  1.190          H  
ATOM   5504  HE2 HIS A 307      29.053 -14.774 -13.156  1.00  1.190          H  
ATOM   5505  N   LYS A 308      28.406 -17.499 -17.914  1.00  0.580          N  
ATOM   5506  CA  LYS A 308      29.494 -18.415 -17.566  1.00  0.630          C  
ATOM   5507  C   LYS A 308      30.397 -18.739 -18.764  1.00  0.620          C  
ATOM   5508  O   LYS A 308      31.615 -18.883 -18.592  1.00  0.660          O  
ATOM   5509  CB  LYS A 308      28.951 -19.697 -16.947  1.00  0.860          C  
ATOM   5510  CG  LYS A 308      28.234 -19.537 -15.573  1.00  0.860          C  
ATOM   5511  CD  LYS A 308      29.164 -19.059 -14.425  1.00  0.860          C  
ATOM   5512  CE  LYS A 308      28.410 -19.051 -13.084  1.00  0.860          C  
ATOM   5513  NZ  LYS A 308      29.252 -18.538 -11.941  1.00  0.860          N  
ATOM   5514  H   LYS A 308      27.431 -17.824 -17.984  1.00  0.700          H  
ATOM   5515  HA  LYS A 308      30.122 -17.920 -16.829  1.00  0.760          H  
ATOM   5516 1HB  LYS A 308      28.239 -20.109 -17.626  1.00  1.030          H  
ATOM   5517 2HB  LYS A 308      29.755 -20.425 -16.840  1.00  1.030          H  
ATOM   5518 1HG  LYS A 308      27.421 -18.816 -15.692  1.00  1.030          H  
ATOM   5519 2HG  LYS A 308      27.796 -20.494 -15.292  1.00  1.030          H  
ATOM   5520 1HD  LYS A 308      30.018 -19.731 -14.345  1.00  1.030          H  
ATOM   5521 2HD  LYS A 308      29.530 -18.051 -14.622  1.00  1.030          H  
ATOM   5522 1HE  LYS A 308      27.520 -18.430 -13.179  1.00  1.030          H  
ATOM   5523 2HE  LYS A 308      28.105 -20.073 -12.858  1.00  1.030          H  
ATOM   5524 1HZ  LYS A 308      28.729 -18.567 -11.075  1.00  1.030          H  
ATOM   5525 2HZ  LYS A 308      30.068 -19.122 -11.843  1.00  1.030          H  
ATOM   5526 3HZ  LYS A 308      29.550 -17.587 -12.096  1.00  1.030          H  
ATOM   5527  N   ILE A 309      29.830 -18.827 -19.973  1.00  0.610          N  
ATOM   5528  CA  ILE A 309      30.630 -19.109 -21.157  1.00  0.640          C  
ATOM   5529  C   ILE A 309      31.634 -18.015 -21.384  1.00  0.620          C  
ATOM   5530  O   ILE A 309      32.812 -18.301 -21.594  1.00  0.650          O  
ATOM   5531  CB  ILE A 309      29.732 -19.238 -22.409  1.00  0.880          C  
ATOM   5532  CG1 ILE A 309      28.842 -20.487 -22.337  1.00  0.880          C  
ATOM   5533  CG2 ILE A 309      30.502 -19.133 -23.749  1.00  0.880          C  
ATOM   5534  CD1 ILE A 309      29.500 -21.848 -22.357  1.00  0.880          C  
ATOM   5535  H   ILE A 309      28.819 -18.713 -20.072  1.00  0.730          H  
ATOM   5536  HA  ILE A 309      31.173 -20.031 -20.995  1.00  0.770          H  
ATOM   5537  HB  ILE A 309      29.038 -18.402 -22.382  1.00  1.060          H  
ATOM   5538 1HG1 ILE A 309      28.281 -20.449 -21.440  1.00  1.060          H  
ATOM   5539 2HG1 ILE A 309      28.190 -20.419 -23.148  1.00  1.060          H  
ATOM   5540 1HG2 ILE A 309      29.788 -19.168 -24.565  1.00  1.060          H  
ATOM   5541 2HG2 ILE A 309      31.049 -18.190 -23.803  1.00  1.060          H  
ATOM   5542 3HG2 ILE A 309      31.200 -19.928 -23.877  1.00  1.060          H  
ATOM   5543 1HD1 ILE A 309      28.729 -22.617 -22.312  1.00  1.060          H  
ATOM   5544 2HD1 ILE A 309      30.061 -21.969 -23.273  1.00  1.060          H  
ATOM   5545 3HD1 ILE A 309      30.159 -21.965 -21.508  1.00  1.060          H  
ATOM   5546  N   MET A 310      31.195 -16.761 -21.324  1.00  0.580          N  
ATOM   5547  CA  MET A 310      32.115 -15.672 -21.535  1.00  0.570          C  
ATOM   5548  C   MET A 310      33.179 -15.683 -20.461  1.00  0.580          C  
ATOM   5549  O   MET A 310      34.359 -15.597 -20.771  1.00  0.620          O  
ATOM   5550  CB  MET A 310      31.354 -14.364 -21.585  1.00  0.800          C  
ATOM   5551  CG  MET A 310      30.496 -14.183 -22.861  1.00  0.800          C  
ATOM   5552  SD  MET A 310      31.466 -13.977 -24.393  1.00  0.800          S  
ATOM   5553  CE  MET A 310      32.175 -12.316 -24.234  1.00  0.800          C  
ATOM   5554  H   MET A 310      30.212 -16.560 -21.132  1.00  0.700          H  
ATOM   5555  HA  MET A 310      32.609 -15.820 -22.494  1.00  0.680          H  
ATOM   5556 1HB  MET A 310      30.683 -14.312 -20.728  1.00  0.960          H  
ATOM   5557 2HB  MET A 310      32.054 -13.551 -21.503  1.00  0.960          H  
ATOM   5558 1HG  MET A 310      29.888 -15.083 -22.981  1.00  0.960          H  
ATOM   5559 2HG  MET A 310      29.813 -13.349 -22.753  1.00  0.960          H  
ATOM   5560 1HE  MET A 310      32.777 -12.089 -25.112  1.00  0.960          H  
ATOM   5561 2HE  MET A 310      31.376 -11.579 -24.151  1.00  0.960          H  
ATOM   5562 3HE  MET A 310      32.807 -12.263 -23.357  1.00  0.960          H  
ATOM   5563  N   LYS A 311      32.814 -15.884 -19.187  1.00  0.580          N  
ATOM   5564  CA  LYS A 311      33.844 -15.916 -18.152  1.00  0.610          C  
ATOM   5565  C   LYS A 311      35.007 -16.814 -18.583  1.00  0.630          C  
ATOM   5566  O   LYS A 311      36.173 -16.392 -18.585  1.00  0.640          O  
ATOM   5567  CB  LYS A 311      33.261 -16.435 -16.829  1.00  0.840          C  
ATOM   5568  CG  LYS A 311      34.251 -16.469 -15.633  1.00  0.840          C  
ATOM   5569  CD  LYS A 311      33.569 -16.898 -14.321  1.00  0.840          C  
ATOM   5570  CE  LYS A 311      33.282 -18.426 -14.240  1.00  0.840          C  
ATOM   5571  NZ  LYS A 311      34.527 -19.247 -14.062  1.00  0.840          N  
ATOM   5572  H   LYS A 311      31.825 -15.956 -18.927  1.00  0.700          H  
ATOM   5573  HA  LYS A 311      34.223 -14.906 -18.007  1.00  0.730          H  
ATOM   5574 1HB  LYS A 311      32.391 -15.843 -16.555  1.00  1.010          H  
ATOM   5575 2HB  LYS A 311      32.911 -17.443 -16.995  1.00  1.010          H  
ATOM   5576 1HG  LYS A 311      35.085 -17.137 -15.853  1.00  1.010          H  
ATOM   5577 2HG  LYS A 311      34.647 -15.476 -15.478  1.00  1.010          H  
ATOM   5578 1HD  LYS A 311      34.213 -16.618 -13.487  1.00  1.010          H  
ATOM   5579 2HD  LYS A 311      32.623 -16.363 -14.220  1.00  1.010          H  
ATOM   5580 1HE  LYS A 311      32.627 -18.607 -13.388  1.00  1.010          H  
ATOM   5581 2HE  LYS A 311      32.772 -18.750 -15.144  1.00  1.010          H  
ATOM   5582 1HZ  LYS A 311      34.282 -20.226 -14.003  1.00  1.010          H  
ATOM   5583 2HZ  LYS A 311      35.158 -19.119 -14.846  1.00  1.010          H  
ATOM   5584 3HZ  LYS A 311      34.999 -18.969 -13.213  1.00  1.010          H  
ATOM   5585  N   THR A 312      34.691 -18.065 -18.936  1.00  0.640          N  
ATOM   5586  CA  THR A 312      35.729 -19.015 -19.310  1.00  0.670          C  
ATOM   5587  C   THR A 312      36.424 -18.676 -20.641  1.00  0.650          C  
ATOM   5588  O   THR A 312      37.658 -18.793 -20.729  1.00  0.670          O  
ATOM   5589  CB  THR A 312      35.218 -20.473 -19.257  1.00  0.930          C  
ATOM   5590  OG1 THR A 312      34.811 -20.770 -17.898  1.00  0.930          O  
ATOM   5591  CG2 THR A 312      36.338 -21.422 -19.660  1.00  0.930          C  
ATOM   5592  H   THR A 312      33.706 -18.361 -18.918  1.00  0.770          H  
ATOM   5593  HA  THR A 312      36.498 -18.961 -18.544  1.00  0.800          H  
ATOM   5594  HB  THR A 312      34.367 -20.583 -19.911  1.00  1.110          H  
ATOM   5595  HG1 THR A 312      34.628 -21.736 -17.780  1.00  1.110          H  
ATOM   5596 1HG2 THR A 312      35.980 -22.452 -19.610  1.00  1.110          H  
ATOM   5597 2HG2 THR A 312      36.640 -21.195 -20.660  1.00  1.110          H  
ATOM   5598 3HG2 THR A 312      37.182 -21.299 -18.985  1.00  1.110          H  
ATOM   5599  N   GLU A 313      35.672 -18.286 -21.688  1.00  0.630          N  
ATOM   5600  CA  GLU A 313      36.319 -17.967 -22.964  1.00  0.650          C  
ATOM   5601  C   GLU A 313      37.279 -16.793 -22.813  1.00  0.640          C  
ATOM   5602  O   GLU A 313      38.371 -16.795 -23.394  1.00  0.680          O  
ATOM   5603  CB  GLU A 313      35.308 -17.581 -24.060  1.00  0.900          C  
ATOM   5604  CG  GLU A 313      34.448 -18.693 -24.625  1.00  0.900          C  
ATOM   5605  CD  GLU A 313      33.478 -18.200 -25.672  1.00  0.900          C  
ATOM   5606  OE1 GLU A 313      33.434 -17.014 -25.890  1.00  0.900          O  
ATOM   5607  OE2 GLU A 313      32.791 -19.004 -26.258  1.00  0.900          O  
ATOM   5608  H   GLU A 313      34.655 -18.205 -21.594  1.00  0.760          H  
ATOM   5609  HA  GLU A 313      36.884 -18.839 -23.293  1.00  0.780          H  
ATOM   5610 1HB  GLU A 313      34.629 -16.824 -23.657  1.00  1.080          H  
ATOM   5611 2HB  GLU A 313      35.841 -17.125 -24.889  1.00  1.080          H  
ATOM   5612 1HG  GLU A 313      35.106 -19.420 -25.081  1.00  1.080          H  
ATOM   5613 2HG  GLU A 313      33.904 -19.171 -23.817  1.00  1.080          H  
ATOM   5614  N   LEU A 314      36.878 -15.797 -22.022  1.00  0.610          N  
ATOM   5615  CA  LEU A 314      37.672 -14.611 -21.790  1.00  0.630          C  
ATOM   5616  C   LEU A 314      38.963 -14.945 -21.054  1.00  0.640          C  
ATOM   5617  O   LEU A 314      40.037 -14.488 -21.455  1.00  0.670          O  
ATOM   5618  CB  LEU A 314      36.826 -13.619 -20.987  1.00  0.870          C  
ATOM   5619  CG  LEU A 314      35.622 -12.964 -21.725  1.00  0.870          C  
ATOM   5620  CD1 LEU A 314      34.733 -12.250 -20.711  1.00  0.870          C  
ATOM   5621  CD2 LEU A 314      36.114 -11.968 -22.730  1.00  0.870          C  
ATOM   5622  H   LEU A 314      35.958 -15.859 -21.585  1.00  0.730          H  
ATOM   5623  HA  LEU A 314      37.930 -14.191 -22.754  1.00  0.760          H  
ATOM   5624 1HB  LEU A 314      36.424 -14.163 -20.133  1.00  1.050          H  
ATOM   5625 2HB  LEU A 314      37.458 -12.834 -20.619  1.00  1.050          H  
ATOM   5626  HG  LEU A 314      35.037 -13.732 -22.235  1.00  1.050          H  
ATOM   5627 1HD1 LEU A 314      33.897 -11.796 -21.226  1.00  1.050          H  
ATOM   5628 2HD1 LEU A 314      34.358 -12.970 -19.985  1.00  1.050          H  
ATOM   5629 3HD1 LEU A 314      35.294 -11.483 -20.200  1.00  1.050          H  
ATOM   5630 1HD2 LEU A 314      35.257 -11.531 -23.222  1.00  1.050          H  
ATOM   5631 2HD2 LEU A 314      36.686 -11.189 -22.231  1.00  1.050          H  
ATOM   5632 3HD2 LEU A 314      36.737 -12.446 -23.471  1.00  1.050          H  
ATOM   5633  N   LEU A 315      38.889 -15.808 -20.038  1.00  0.670          N  
ATOM   5634  CA  LEU A 315      40.090 -16.213 -19.325  1.00  0.750          C  
ATOM   5635  C   LEU A 315      41.063 -16.935 -20.250  1.00  0.780          C  
ATOM   5636  O   LEU A 315      42.266 -16.647 -20.231  1.00  0.800          O  
ATOM   5637  CB  LEU A 315      39.677 -17.106 -18.145  1.00  1.020          C  
ATOM   5638  CG  LEU A 315      38.998 -16.375 -16.967  1.00  1.020          C  
ATOM   5639  CD1 LEU A 315      38.305 -17.345 -16.062  1.00  1.020          C  
ATOM   5640  CD2 LEU A 315      40.072 -15.676 -16.162  1.00  1.020          C  
ATOM   5641  H   LEU A 315      37.974 -16.136 -19.712  1.00  0.800          H  
ATOM   5642  HA  LEU A 315      40.583 -15.319 -18.960  1.00  0.900          H  
ATOM   5643 1HB  LEU A 315      38.975 -17.854 -18.518  1.00  1.220          H  
ATOM   5644 2HB  LEU A 315      40.558 -17.617 -17.766  1.00  1.220          H  
ATOM   5645  HG  LEU A 315      38.277 -15.666 -17.344  1.00  1.220          H  
ATOM   5646 1HD1 LEU A 315      37.847 -16.801 -15.239  1.00  1.220          H  
ATOM   5647 2HD1 LEU A 315      37.531 -17.865 -16.624  1.00  1.220          H  
ATOM   5648 3HD1 LEU A 315      39.008 -18.047 -15.685  1.00  1.220          H  
ATOM   5649 1HD2 LEU A 315      39.640 -15.169 -15.319  1.00  1.220          H  
ATOM   5650 2HD2 LEU A 315      40.775 -16.421 -15.803  1.00  1.220          H  
ATOM   5651 3HD2 LEU A 315      40.572 -14.972 -16.783  1.00  1.220          H  
ATOM   5652  N   TRP A 316      40.558 -17.837 -21.102  1.00  0.820          N  
ATOM   5653  CA  TRP A 316      41.451 -18.518 -22.030  1.00  0.900          C  
ATOM   5654  C   TRP A 316      42.096 -17.557 -23.007  1.00  0.840          C  
ATOM   5655  O   TRP A 316      43.306 -17.638 -23.249  1.00  0.880          O  
ATOM   5656  CB  TRP A 316      40.763 -19.619 -22.805  1.00  1.230          C  
ATOM   5657  CG  TRP A 316      41.689 -20.217 -23.812  1.00  1.230          C  
ATOM   5658  CD1 TRP A 316      42.607 -21.166 -23.566  1.00  1.230          C  
ATOM   5659  CD2 TRP A 316      41.803 -19.905 -25.225  1.00  1.230          C  
ATOM   5660  NE1 TRP A 316      43.296 -21.470 -24.706  1.00  1.230          N  
ATOM   5661  CE2 TRP A 316      42.813 -20.712 -25.731  1.00  1.230          C  
ATOM   5662  CE3 TRP A 316      41.136 -19.014 -26.084  1.00  1.230          C  
ATOM   5663  CZ2 TRP A 316      43.185 -20.669 -27.053  1.00  1.230          C  
ATOM   5664  CZ3 TRP A 316      41.510 -18.971 -27.410  1.00  1.230          C  
ATOM   5665  CH2 TRP A 316      42.506 -19.778 -27.884  1.00  1.230          C  
ATOM   5666  H   TRP A 316      39.557 -18.069 -21.076  1.00  0.980          H  
ATOM   5667  HA  TRP A 316      42.245 -18.980 -21.448  1.00  1.080          H  
ATOM   5668 1HB  TRP A 316      40.462 -20.392 -22.110  1.00  1.470          H  
ATOM   5669 2HB  TRP A 316      39.869 -19.231 -23.296  1.00  1.470          H  
ATOM   5670  HD1 TRP A 316      42.773 -21.592 -22.604  1.00  1.470          H  
ATOM   5671  HE1 TRP A 316      44.057 -22.134 -24.781  1.00  1.470          H  
ATOM   5672  HE3 TRP A 316      40.340 -18.372 -25.710  1.00  1.470          H  
ATOM   5673  HZ2 TRP A 316      43.980 -21.302 -27.451  1.00  1.470          H  
ATOM   5674  HZ3 TRP A 316      40.992 -18.282 -28.070  1.00  1.470          H  
ATOM   5675  HH2 TRP A 316      42.779 -19.719 -28.939  1.00  1.470          H  
ATOM   5676  N   TRP A 317      41.287 -16.665 -23.599  1.00  0.810          N  
ATOM   5677  CA  TRP A 317      41.787 -15.706 -24.567  1.00  0.870          C  
ATOM   5678  C   TRP A 317      42.932 -14.941 -23.962  1.00  0.790          C  
ATOM   5679  O   TRP A 317      43.975 -14.776 -24.592  1.00  0.870          O  
ATOM   5680  CB  TRP A 317      40.722 -14.705 -24.978  1.00  1.190          C  
ATOM   5681  CG  TRP A 317      41.204 -13.769 -26.029  1.00  1.190          C  
ATOM   5682  CD1 TRP A 317      41.738 -12.526 -25.866  1.00  1.190          C  
ATOM   5683  CD2 TRP A 317      41.177 -14.008 -27.440  1.00  1.190          C  
ATOM   5684  NE1 TRP A 317      42.033 -11.982 -27.078  1.00  1.190          N  
ATOM   5685  CE2 TRP A 317      41.703 -12.875 -28.053  1.00  1.190          C  
ATOM   5686  CE3 TRP A 317      40.743 -15.078 -28.226  1.00  1.190          C  
ATOM   5687  CZ2 TRP A 317      41.818 -12.776 -29.417  1.00  1.190          C  
ATOM   5688  CZ3 TRP A 317      40.858 -14.981 -29.601  1.00  1.190          C  
ATOM   5689  CH2 TRP A 317      41.386 -13.856 -30.181  1.00  1.190          C  
ATOM   5690  H   TRP A 317      40.284 -16.661 -23.378  1.00  0.970          H  
ATOM   5691  HA  TRP A 317      42.144 -16.240 -25.444  1.00  1.040          H  
ATOM   5692 1HB  TRP A 317      39.844 -15.233 -25.349  1.00  1.430          H  
ATOM   5693 2HB  TRP A 317      40.405 -14.124 -24.108  1.00  1.430          H  
ATOM   5694  HD1 TRP A 317      41.908 -12.038 -24.911  1.00  1.430          H  
ATOM   5695  HE1 TRP A 317      42.436 -11.038 -27.228  1.00  1.430          H  
ATOM   5696  HE3 TRP A 317      40.324 -15.974 -27.768  1.00  1.430          H  
ATOM   5697  HZ2 TRP A 317      42.236 -11.887 -29.894  1.00  1.430          H  
ATOM   5698  HZ3 TRP A 317      40.521 -15.819 -30.212  1.00  1.430          H  
ATOM   5699  HH2 TRP A 317      41.465 -13.803 -31.265  1.00  1.430          H  
ATOM   5700  N   TRP A 318      42.717 -14.437 -22.746  1.00  0.680          N  
ATOM   5701  CA  TRP A 318      43.714 -13.664 -22.050  1.00  0.670          C  
ATOM   5702  C   TRP A 318      45.006 -14.450 -21.853  1.00  0.630          C  
ATOM   5703  O   TRP A 318      46.083 -13.912 -22.088  1.00  0.720          O  
ATOM   5704  CB  TRP A 318      43.151 -13.159 -20.736  1.00  0.940          C  
ATOM   5705  CG  TRP A 318      44.116 -12.458 -19.941  1.00  0.940          C  
ATOM   5706  CD1 TRP A 318      44.473 -11.149 -20.025  1.00  0.940          C  
ATOM   5707  CD2 TRP A 318      44.878 -13.021 -18.878  1.00  0.940          C  
ATOM   5708  NE1 TRP A 318      45.416 -10.875 -19.094  1.00  0.940          N  
ATOM   5709  CE2 TRP A 318      45.671 -12.021 -18.381  1.00  0.940          C  
ATOM   5710  CE3 TRP A 318      44.940 -14.293 -18.310  1.00  0.940          C  
ATOM   5711  CZ2 TRP A 318      46.527 -12.241 -17.350  1.00  0.940          C  
ATOM   5712  CZ3 TRP A 318      45.810 -14.515 -17.269  1.00  0.940          C  
ATOM   5713  CH2 TRP A 318      46.585 -13.504 -16.804  1.00  0.940          C  
ATOM   5714  H   TRP A 318      41.811 -14.589 -22.287  1.00  0.820          H  
ATOM   5715  HA  TRP A 318      43.943 -12.791 -22.658  1.00  0.800          H  
ATOM   5716 1HB  TRP A 318      42.346 -12.496 -20.942  1.00  1.130          H  
ATOM   5717 2HB  TRP A 318      42.747 -13.991 -20.165  1.00  1.130          H  
ATOM   5718  HD1 TRP A 318      44.068 -10.432 -20.734  1.00  1.130          H  
ATOM   5719  HE1 TRP A 318      45.859  -9.982 -18.938  1.00  1.130          H  
ATOM   5720  HE3 TRP A 318      44.307 -15.080 -18.685  1.00  1.130          H  
ATOM   5721  HZ2 TRP A 318      47.133 -11.467 -16.974  1.00  1.130          H  
ATOM   5722  HZ3 TRP A 318      45.853 -15.504 -16.830  1.00  1.130          H  
ATOM   5723  HH2 TRP A 318      47.256 -13.685 -15.989  1.00  1.130          H  
ATOM   5724  N   ILE A 319      44.928 -15.720 -21.430  1.00  0.590          N  
ATOM   5725  CA  ILE A 319      46.171 -16.471 -21.247  1.00  0.610          C  
ATOM   5726  C   ILE A 319      46.874 -16.603 -22.601  1.00  0.690          C  
ATOM   5727  O   ILE A 319      48.058 -16.305 -22.732  1.00  0.780          O  
ATOM   5728  CB  ILE A 319      45.906 -17.912 -20.693  1.00  0.850          C  
ATOM   5729  CG1 ILE A 319      45.363 -17.832 -19.247  1.00  0.850          C  
ATOM   5730  CG2 ILE A 319      47.225 -18.774 -20.743  1.00  0.850          C  
ATOM   5731  CD1 ILE A 319      44.790 -19.133 -18.686  1.00  0.850          C  
ATOM   5732  H   ILE A 319      44.015 -16.123 -21.191  1.00  0.710          H  
ATOM   5733  HA  ILE A 319      46.818 -15.927 -20.565  1.00  0.730          H  
ATOM   5734  HB  ILE A 319      45.135 -18.392 -21.305  1.00  1.020          H  
ATOM   5735 1HG1 ILE A 319      46.157 -17.481 -18.597  1.00  1.020          H  
ATOM   5736 2HG1 ILE A 319      44.565 -17.120 -19.237  1.00  1.020          H  
ATOM   5737 1HG2 ILE A 319      47.038 -19.776 -20.375  1.00  1.020          H  
ATOM   5738 2HG2 ILE A 319      47.595 -18.849 -21.768  1.00  1.020          H  
ATOM   5739 3HG2 ILE A 319      47.993 -18.300 -20.129  1.00  1.020          H  
ATOM   5740 1HD1 ILE A 319      44.417 -18.949 -17.680  1.00  1.020          H  
ATOM   5741 2HD1 ILE A 319      43.967 -19.474 -19.317  1.00  1.020          H  
ATOM   5742 3HD1 ILE A 319      45.550 -19.899 -18.648  1.00  1.020          H  
ATOM   5743  N   MET A 320      46.140 -17.028 -23.619  1.00  0.750          N  
ATOM   5744  CA  MET A 320      46.689 -17.238 -24.953  1.00  0.870          C  
ATOM   5745  C   MET A 320      47.317 -15.984 -25.549  1.00  1.010          C  
ATOM   5746  O   MET A 320      48.387 -16.033 -26.159  1.00  1.250          O  
ATOM   5747  CB  MET A 320      45.575 -17.768 -25.853  1.00  1.170          C  
ATOM   5748  CG  MET A 320      45.934 -18.005 -27.320  1.00  1.170          C  
ATOM   5749  SD  MET A 320      45.811 -16.490 -28.334  1.00  1.170          S  
ATOM   5750  CE  MET A 320      44.065 -16.116 -28.373  1.00  1.170          C  
ATOM   5751  H   MET A 320      45.148 -17.228 -23.459  1.00  0.900          H  
ATOM   5752  HA  MET A 320      47.477 -17.988 -24.877  1.00  1.040          H  
ATOM   5753 1HB  MET A 320      45.232 -18.719 -25.449  1.00  1.400          H  
ATOM   5754 2HB  MET A 320      44.732 -17.095 -25.788  1.00  1.400          H  
ATOM   5755 1HG  MET A 320      46.962 -18.375 -27.383  1.00  1.400          H  
ATOM   5756 2HG  MET A 320      45.280 -18.755 -27.738  1.00  1.400          H  
ATOM   5757 1HE  MET A 320      43.907 -15.223 -28.976  1.00  1.400          H  
ATOM   5758 2HE  MET A 320      43.519 -16.947 -28.814  1.00  1.400          H  
ATOM   5759 3HE  MET A 320      43.695 -15.928 -27.369  1.00  1.400          H  
ATOM   5760  N   ALA A 321      46.678 -14.838 -25.348  1.00  1.020          N  
ATOM   5761  CA  ALA A 321      47.121 -13.587 -25.932  1.00  1.210          C  
ATOM   5762  C   ALA A 321      48.365 -13.031 -25.254  1.00  1.260          C  
ATOM   5763  O   ALA A 321      48.881 -12.002 -25.662  1.00  1.430          O  
ATOM   5764  CB  ALA A 321      45.999 -12.572 -25.873  1.00  1.620          C  
ATOM   5765  H   ALA A 321      45.787 -14.848 -24.849  1.00  1.220          H  
ATOM   5766  HA  ALA A 321      47.367 -13.779 -26.975  1.00  1.450          H  
ATOM   5767 1HB  ALA A 321      46.321 -11.647 -26.348  1.00  1.940          H  
ATOM   5768 2HB  ALA A 321      45.122 -12.971 -26.392  1.00  1.940          H  
ATOM   5769 3HB  ALA A 321      45.749 -12.386 -24.826  1.00  1.940          H  
ATOM   5770  N   MET A 322      48.824 -13.639 -24.169  1.00  1.350          N  
ATOM   5771  CA  MET A 322      50.050 -13.189 -23.534  1.00  1.350          C  
ATOM   5772  C   MET A 322      51.239 -14.021 -23.961  1.00  1.220          C  
ATOM   5773  O   MET A 322      52.345 -13.744 -23.522  1.00  1.460          O  
ATOM   5774  CB  MET A 322      49.938 -13.256 -22.027  1.00  1.890          C  
ATOM   5775  CG  MET A 322      48.962 -12.307 -21.438  1.00  1.890          C  
ATOM   5776  SD  MET A 322      48.739 -12.566 -19.707  1.00  1.890          S  
ATOM   5777  CE  MET A 322      50.188 -11.959 -18.893  1.00  1.890          C  
ATOM   5778  H   MET A 322      48.378 -14.492 -23.808  1.00  1.620          H  
ATOM   5779  HA  MET A 322      50.244 -12.160 -23.831  1.00  1.620          H  
ATOM   5780 1HB  MET A 322      49.627 -14.271 -21.746  1.00  2.270          H  
ATOM   5781 2HB  MET A 322      50.917 -13.088 -21.589  1.00  2.270          H  
ATOM   5782 1HG  MET A 322      49.331 -11.298 -21.587  1.00  2.270          H  
ATOM   5783 2HG  MET A 322      48.001 -12.396 -21.931  1.00  2.270          H  
ATOM   5784 1HE  MET A 322      50.074 -12.093 -17.818  1.00  2.270          H  
ATOM   5785 2HE  MET A 322      51.062 -12.510 -19.233  1.00  2.270          H  
ATOM   5786 3HE  MET A 322      50.309 -10.906 -19.110  1.00  2.270          H  
ATOM   5787  N   ASP A 323      51.009 -15.073 -24.746  1.00  1.230          N  
ATOM   5788  CA  ASP A 323      52.047 -16.036 -25.122  1.00  1.300          C  
ATOM   5789  C   ASP A 323      52.745 -15.876 -26.507  1.00  1.840          C  
ATOM   5790  O   ASP A 323      52.500 -16.727 -27.364  1.00  2.470          O  
ATOM   5791  CB  ASP A 323      51.392 -17.419 -25.091  1.00  1.790          C  
ATOM   5792  CG  ASP A 323      50.898 -17.861 -23.689  1.00  1.790          C  
ATOM   5793  OD1 ASP A 323      51.368 -17.377 -22.702  1.00  1.790          O  
ATOM   5794  OD2 ASP A 323      50.024 -18.685 -23.648  1.00  1.790          O  
ATOM   5795  H   ASP A 323      50.061 -15.239 -25.104  1.00  1.480          H  
ATOM   5796  HA  ASP A 323      52.818 -16.006 -24.350  1.00  1.560          H  
ATOM   5797 1HB  ASP A 323      50.538 -17.426 -25.773  1.00  2.150          H  
ATOM   5798 2HB  ASP A 323      52.090 -18.152 -25.454  1.00  2.150          H  
ATOM   5799  N   GLY A 324      53.581 -14.849 -26.815  1.00  1.970          N  
ATOM   5800  CA  GLY A 324      54.010 -13.700 -26.015  1.00  2.080          C  
ATOM   5801  C   GLY A 324      54.917 -14.130 -24.882  1.00  2.080          C  
ATOM   5802  O   GLY A 324      55.608 -15.148 -24.992  1.00  2.490          O  
ATOM   5803  H   GLY A 324      53.957 -14.896 -27.750  1.00  2.360          H  
ATOM   5804 1HA  GLY A 324      54.555 -13.012 -26.661  1.00  2.500          H  
ATOM   5805 2HA  GLY A 324      53.161 -13.144 -25.644  1.00  2.500          H  
ATOM   5806  N   MET A 325      54.976 -13.327 -23.825  1.00  1.900          N  
ATOM   5807  CA  MET A 325      55.827 -13.712 -22.703  1.00  2.190          C  
ATOM   5808  C   MET A 325      54.943 -14.526 -21.749  1.00  2.210          C  
ATOM   5809  O   MET A 325      54.157 -13.969 -20.987  1.00  2.860          O  
ATOM   5810  CB  MET A 325      56.430 -12.492 -22.043  1.00  2.950          C  
ATOM   5811  CG  MET A 325      57.415 -12.753 -20.935  1.00  2.950          C  
ATOM   5812  SD  MET A 325      58.936 -13.556 -21.512  1.00  2.950          S  
ATOM   5813  CE  MET A 325      59.748 -12.232 -22.435  1.00  2.950          C  
ATOM   5814  H   MET A 325      54.375 -12.487 -23.794  1.00  2.280          H  
ATOM   5815  HA  MET A 325      56.625 -14.358 -23.059  1.00  2.630          H  
ATOM   5816 1HB  MET A 325      56.889 -11.878 -22.791  1.00  3.540          H  
ATOM   5817 2HB  MET A 325      55.653 -11.941 -21.618  1.00  3.540          H  
ATOM   5818 1HG  MET A 325      57.678 -11.808 -20.461  1.00  3.540          H  
ATOM   5819 2HG  MET A 325      56.950 -13.390 -20.172  1.00  3.540          H  
ATOM   5820 1HE  MET A 325      60.701 -12.592 -22.819  1.00  3.540          H  
ATOM   5821 2HE  MET A 325      59.127 -11.925 -23.273  1.00  3.540          H  
ATOM   5822 3HE  MET A 325      59.922 -11.380 -21.779  1.00  3.540          H  
ATOM   5823  N   PHE A 326      55.109 -15.847 -21.762  1.00  1.840          N  
ATOM   5824  CA  PHE A 326      54.196 -16.749 -21.056  1.00  1.840          C  
ATOM   5825  C   PHE A 326      54.006 -16.578 -19.544  1.00  1.400          C  
ATOM   5826  O   PHE A 326      52.873 -16.675 -19.061  1.00  1.580          O  
ATOM   5827  CB  PHE A 326      54.658 -18.212 -21.247  1.00  2.580          C  
ATOM   5828  CG  PHE A 326      54.304 -18.930 -22.538  1.00  2.580          C  
ATOM   5829  CD1 PHE A 326      54.980 -18.705 -23.736  1.00  2.580          C  
ATOM   5830  CD2 PHE A 326      53.313 -19.914 -22.516  1.00  2.580          C  
ATOM   5831  CE1 PHE A 326      54.652 -19.436 -24.871  1.00  2.580          C  
ATOM   5832  CE2 PHE A 326      52.994 -20.641 -23.638  1.00  2.580          C  
ATOM   5833  CZ  PHE A 326      53.660 -20.405 -24.817  1.00  2.580          C  
ATOM   5834  H   PHE A 326      55.828 -16.237 -22.356  1.00  2.210          H  
ATOM   5835  HA  PHE A 326      53.217 -16.628 -21.518  1.00  2.210          H  
ATOM   5836 1HB  PHE A 326      55.734 -18.277 -21.114  1.00  3.090          H  
ATOM   5837 2HB  PHE A 326      54.212 -18.795 -20.458  1.00  3.090          H  
ATOM   5838  HD1 PHE A 326      55.769 -17.954 -23.792  1.00  3.090          H  
ATOM   5839  HD2 PHE A 326      52.782 -20.107 -21.583  1.00  3.090          H  
ATOM   5840  HE1 PHE A 326      55.183 -19.249 -25.808  1.00  3.090          H  
ATOM   5841  HE2 PHE A 326      52.214 -21.401 -23.590  1.00  3.090          H  
ATOM   5842  HZ  PHE A 326      53.405 -20.979 -25.706  1.00  3.090          H  
ATOM   5843  N   LEU A 327      55.084 -16.384 -18.776  1.00  1.410          N  
ATOM   5844  CA  LEU A 327      54.882 -16.419 -17.327  1.00  1.370          C  
ATOM   5845  C   LEU A 327      55.494 -15.343 -16.459  1.00  1.210          C  
ATOM   5846  O   LEU A 327      56.067 -14.440 -17.064  1.00  1.570          O  
ATOM   5847  CB  LEU A 327      55.504 -17.710 -16.820  1.00  1.930          C  
ATOM   5848  CG  LEU A 327      54.970 -19.003 -17.376  1.00  1.930          C  
ATOM   5849  CD1 LEU A 327      55.902 -20.074 -16.956  1.00  1.930          C  
ATOM   5850  CD2 LEU A 327      53.530 -19.253 -16.895  1.00  1.930          C  
ATOM   5851  H   LEU A 327      55.998 -16.248 -19.179  1.00  1.690          H  
ATOM   5852  HA  LEU A 327      53.816 -16.399 -17.134  1.00  1.640          H  
ATOM   5853 1HB  LEU A 327      56.571 -17.676 -17.023  1.00  2.320          H  
ATOM   5854 2HB  LEU A 327      55.369 -17.744 -15.741  1.00  2.320          H  
ATOM   5855  HG  LEU A 327      54.984 -18.986 -18.435  1.00  2.320          H  
ATOM   5856 1HD1 LEU A 327      55.568 -21.019 -17.336  1.00  2.320          H  
ATOM   5857 2HD1 LEU A 327      56.898 -19.869 -17.343  1.00  2.320          H  
ATOM   5858 3HD1 LEU A 327      55.952 -20.117 -15.881  1.00  2.320          H  
ATOM   5859 1HD2 LEU A 327      53.192 -20.194 -17.302  1.00  2.320          H  
ATOM   5860 2HD2 LEU A 327      53.493 -19.289 -15.815  1.00  2.320          H  
ATOM   5861 3HD2 LEU A 327      52.873 -18.467 -17.241  1.00  2.320          H  
ATOM   5862  N   GLN A 328      54.658 -15.054 -15.462  1.00  1.010          N  
ATOM   5863  CA  GLN A 328      55.159 -14.792 -14.116  1.00  1.170          C  
ATOM   5864  C   GLN A 328      53.996 -14.991 -13.144  1.00  0.920          C  
ATOM   5865  O   GLN A 328      52.928 -14.402 -13.345  1.00  0.710          O  
ATOM   5866  CB  GLN A 328      55.773 -13.397 -13.962  1.00  1.570          C  
ATOM   5867  CG  GLN A 328      56.398 -13.160 -12.561  1.00  1.570          C  
ATOM   5868  CD  GLN A 328      57.129 -11.847 -12.435  1.00  1.570          C  
ATOM   5869  OE1 GLN A 328      57.331 -11.159 -13.430  1.00  1.570          O  
ATOM   5870  NE2 GLN A 328      57.548 -11.494 -11.224  1.00  1.570          N  
ATOM   5871  H   GLN A 328      53.958 -14.377 -15.734  1.00  1.210          H  
ATOM   5872  HA  GLN A 328      55.928 -15.524 -13.882  1.00  1.400          H  
ATOM   5873 1HB  GLN A 328      56.553 -13.252 -14.714  1.00  1.890          H  
ATOM   5874 2HB  GLN A 328      55.009 -12.642 -14.136  1.00  1.890          H  
ATOM   5875 1HG  GLN A 328      55.616 -13.163 -11.821  1.00  1.890          H  
ATOM   5876 2HG  GLN A 328      57.109 -13.959 -12.355  1.00  1.890          H  
ATOM   5877 1HE2 GLN A 328      58.048 -10.633 -11.093  1.00  1.890          H  
ATOM   5878 2HE2 GLN A 328      57.392 -12.088 -10.422  1.00  1.890          H  
ATOM   5879  N   PHE A 329      54.209 -15.737 -12.057  1.00  1.120          N  
ATOM   5880  CA  PHE A 329      53.141 -15.955 -11.075  1.00  1.080          C  
ATOM   5881  C   PHE A 329      52.552 -14.689 -10.464  1.00  1.010          C  
ATOM   5882  O   PHE A 329      51.336 -14.568 -10.316  1.00  0.960          O  
ATOM   5883  CB  PHE A 329      53.634 -16.844  -9.930  1.00  1.530          C  
ATOM   5884  CG  PHE A 329      53.390 -18.361  -9.987  1.00  1.530          C  
ATOM   5885  CD1 PHE A 329      54.255 -19.209  -9.313  1.00  1.530          C  
ATOM   5886  CD2 PHE A 329      52.278 -18.946 -10.637  1.00  1.530          C  
ATOM   5887  CE1 PHE A 329      54.044 -20.574  -9.292  1.00  1.530          C  
ATOM   5888  CE2 PHE A 329      52.083 -20.314 -10.613  1.00  1.530          C  
ATOM   5889  CZ  PHE A 329      52.961 -21.123  -9.944  1.00  1.530          C  
ATOM   5890  H   PHE A 329      55.100 -16.201 -11.929  1.00  1.340          H  
ATOM   5891  HA  PHE A 329      52.333 -16.454 -11.597  1.00  1.300          H  
ATOM   5892 1HB  PHE A 329      54.709 -16.712  -9.861  1.00  1.830          H  
ATOM   5893 2HB  PHE A 329      53.261 -16.481  -9.037  1.00  1.830          H  
ATOM   5894  HD1 PHE A 329      55.114 -18.787  -8.786  1.00  1.830          H  
ATOM   5895  HD2 PHE A 329      51.551 -18.340 -11.164  1.00  1.830          H  
ATOM   5896  HE1 PHE A 329      54.739 -21.222  -8.758  1.00  1.830          H  
ATOM   5897  HE2 PHE A 329      51.227 -20.757 -11.126  1.00  1.830          H  
ATOM   5898  HZ  PHE A 329      52.800 -22.204  -9.931  1.00  1.830          H  
ATOM   5899  N   PHE A 330      53.395 -13.734 -10.120  1.00  1.160          N  
ATOM   5900  CA  PHE A 330      52.938 -12.495  -9.498  1.00  1.330          C  
ATOM   5901  C   PHE A 330      51.855 -11.808 -10.320  1.00  1.130          C  
ATOM   5902  O   PHE A 330      50.736 -11.560  -9.846  1.00  1.290          O  
ATOM   5903  CB  PHE A 330      54.168 -11.599  -9.332  1.00  1.790          C  
ATOM   5904  CG  PHE A 330      53.966 -10.186  -8.908  1.00  1.790          C  
ATOM   5905  CD1 PHE A 330      53.586  -9.841  -7.638  1.00  1.790          C  
ATOM   5906  CD2 PHE A 330      54.243  -9.181  -9.804  1.00  1.790          C  
ATOM   5907  CE1 PHE A 330      53.466  -8.509  -7.280  1.00  1.790          C  
ATOM   5908  CE2 PHE A 330      54.128  -7.866  -9.459  1.00  1.790          C  
ATOM   5909  CZ  PHE A 330      53.734  -7.528  -8.192  1.00  1.790          C  
ATOM   5910  H   PHE A 330      54.378 -13.892 -10.267  1.00  1.390          H  
ATOM   5911  HA  PHE A 330      52.528 -12.730  -8.516  1.00  1.600          H  
ATOM   5912 1HB  PHE A 330      54.838 -12.071  -8.628  1.00  2.150          H  
ATOM   5913 2HB  PHE A 330      54.696 -11.567 -10.273  1.00  2.150          H  
ATOM   5914  HD1 PHE A 330      53.384 -10.631  -6.920  1.00  2.150          H  
ATOM   5915  HD2 PHE A 330      54.567  -9.441 -10.801  1.00  2.150          H  
ATOM   5916  HE1 PHE A 330      53.168  -8.224  -6.283  1.00  2.150          H  
ATOM   5917  HE2 PHE A 330      54.353  -7.089 -10.192  1.00  2.150          H  
ATOM   5918  HZ  PHE A 330      53.640  -6.480  -7.909  1.00  2.150          H  
ATOM   5919  N   HIS A 331      52.155 -11.589 -11.588  1.00  0.970          N  
ATOM   5920  CA  HIS A 331      51.238 -10.911 -12.464  1.00  1.050          C  
ATOM   5921  C   HIS A 331      49.999 -11.752 -12.758  1.00  0.860          C  
ATOM   5922  O   HIS A 331      48.870 -11.247 -12.693  1.00  0.950          O  
ATOM   5923  CB  HIS A 331      51.995 -10.557 -13.747  1.00  1.440          C  
ATOM   5924  CG  HIS A 331      52.976  -9.451 -13.537  1.00  1.440          C  
ATOM   5925  ND1 HIS A 331      52.583  -8.160 -13.328  1.00  1.440          N  
ATOM   5926  CD2 HIS A 331      54.317  -9.446 -13.502  1.00  1.440          C  
ATOM   5927  CE1 HIS A 331      53.643  -7.406 -13.142  1.00  1.440          C  
ATOM   5928  NE2 HIS A 331      54.712  -8.155 -13.245  1.00  1.440          N  
ATOM   5929  H   HIS A 331      53.067 -11.851 -11.925  1.00  1.160          H  
ATOM   5930  HA  HIS A 331      50.913  -9.991 -12.005  1.00  1.260          H  
ATOM   5931 1HB  HIS A 331      52.541 -11.433 -14.100  1.00  1.730          H  
ATOM   5932 2HB  HIS A 331      51.319 -10.269 -14.524  1.00  1.730          H  
ATOM   5933  HD1 HIS A 331      51.871  -7.780 -13.947  1.00  1.730          H  
ATOM   5934  HD2 HIS A 331      55.048 -10.222 -13.621  1.00  1.730          H  
ATOM   5935  HE1 HIS A 331      53.528  -6.337 -12.955  1.00  1.730          H  
ATOM   5936  N   LYS A 332      50.177 -13.049 -13.007  1.00  0.710          N  
ATOM   5937  CA  LYS A 332      49.025 -13.874 -13.330  1.00  0.780          C  
ATOM   5938  C   LYS A 332      48.038 -13.985 -12.174  1.00  0.720          C  
ATOM   5939  O   LYS A 332      46.818 -13.939 -12.386  1.00  0.770          O  
ATOM   5940  CB  LYS A 332      49.460 -15.256 -13.769  1.00  1.060          C  
ATOM   5941  CG  LYS A 332      48.315 -16.114 -14.223  1.00  1.060          C  
ATOM   5942  CD  LYS A 332      48.795 -17.383 -14.791  1.00  1.060          C  
ATOM   5943  CE  LYS A 332      47.674 -18.120 -15.406  1.00  1.060          C  
ATOM   5944  NZ  LYS A 332      48.133 -19.304 -15.990  1.00  1.060          N  
ATOM   5945  H   LYS A 332      51.115 -13.464 -13.024  1.00  0.850          H  
ATOM   5946  HA  LYS A 332      48.508 -13.403 -14.161  1.00  0.940          H  
ATOM   5947 1HB  LYS A 332      50.181 -15.169 -14.583  1.00  1.280          H  
ATOM   5948 2HB  LYS A 332      49.961 -15.760 -12.940  1.00  1.280          H  
ATOM   5949 1HG  LYS A 332      47.681 -16.345 -13.369  1.00  1.280          H  
ATOM   5950 2HG  LYS A 332      47.720 -15.598 -14.955  1.00  1.280          H  
ATOM   5951 1HD  LYS A 332      49.555 -17.191 -15.551  1.00  1.280          H  
ATOM   5952 2HD  LYS A 332      49.237 -18.000 -14.004  1.00  1.280          H  
ATOM   5953 1HE  LYS A 332      46.920 -18.362 -14.675  1.00  1.280          H  
ATOM   5954 2HE  LYS A 332      47.232 -17.497 -16.183  1.00  1.280          H  
ATOM   5955 1HZ  LYS A 332      47.359 -19.763 -16.434  1.00  1.280          H  
ATOM   5956 2HZ  LYS A 332      48.831 -19.042 -16.681  1.00  1.280          H  
ATOM   5957 3HZ  LYS A 332      48.538 -19.939 -15.245  1.00  1.280          H  
ATOM   5958  N   GLY A 333      48.560 -14.153 -10.956  1.00  0.700          N  
ATOM   5959  CA  GLY A 333      47.729 -14.292  -9.776  1.00  0.770          C  
ATOM   5960  C   GLY A 333      46.836 -13.071  -9.610  1.00  0.700          C  
ATOM   5961  O   GLY A 333      45.617 -13.199  -9.403  1.00  0.730          O  
ATOM   5962  H   GLY A 333      49.576 -14.208 -10.847  1.00  0.840          H  
ATOM   5963 1HA  GLY A 333      47.123 -15.184  -9.885  1.00  0.920          H  
ATOM   5964 2HA  GLY A 333      48.355 -14.426  -8.895  1.00  0.920          H  
ATOM   5965  N   MET A 334      47.439 -11.877  -9.718  1.00  0.660          N  
ATOM   5966  CA  MET A 334      46.679 -10.641  -9.577  1.00  0.690          C  
ATOM   5967  C   MET A 334      45.557 -10.552 -10.618  1.00  0.640          C  
ATOM   5968  O   MET A 334      44.415 -10.209 -10.292  1.00  0.660          O  
ATOM   5969  CB  MET A 334      47.610  -9.440  -9.740  1.00  0.950          C  
ATOM   5970  CG  MET A 334      48.587  -9.189  -8.603  1.00  0.950          C  
ATOM   5971  SD  MET A 334      49.489  -7.630  -8.700  1.00  0.950          S  
ATOM   5972  CE  MET A 334      50.684  -8.009  -9.962  1.00  0.950          C  
ATOM   5973  H   MET A 334      48.453 -11.844  -9.878  1.00  0.790          H  
ATOM   5974  HA  MET A 334      46.222 -10.623  -8.585  1.00  0.830          H  
ATOM   5975 1HB  MET A 334      48.211  -9.610 -10.628  1.00  1.140          H  
ATOM   5976 2HB  MET A 334      47.026  -8.576  -9.897  1.00  1.140          H  
ATOM   5977 1HG  MET A 334      48.070  -9.237  -7.667  1.00  1.140          H  
ATOM   5978 2HG  MET A 334      49.321  -9.958  -8.623  1.00  1.140          H  
ATOM   5979 1HE  MET A 334      51.323  -7.146 -10.135  1.00  1.140          H  
ATOM   5980 2HE  MET A 334      51.286  -8.856  -9.640  1.00  1.140          H  
ATOM   5981 3HE  MET A 334      50.187  -8.255 -10.868  1.00  1.140          H  
ATOM   5982  N   PHE A 335      45.865 -10.892 -11.875  1.00  0.610          N  
ATOM   5983  CA  PHE A 335      44.843 -10.831 -12.914  1.00  0.620          C  
ATOM   5984  C   PHE A 335      43.651 -11.693 -12.625  1.00  0.590          C  
ATOM   5985  O   PHE A 335      42.516 -11.241 -12.750  1.00  0.620          O  
ATOM   5986  CB  PHE A 335      45.323 -11.310 -14.264  1.00  0.860          C  
ATOM   5987  CG  PHE A 335      44.205 -11.356 -15.288  1.00  0.860          C  
ATOM   5988  CD1 PHE A 335      43.835 -10.228 -15.973  1.00  0.860          C  
ATOM   5989  CD2 PHE A 335      43.529 -12.533 -15.562  1.00  0.860          C  
ATOM   5990  CE1 PHE A 335      42.817 -10.263 -16.900  1.00  0.860          C  
ATOM   5991  CE2 PHE A 335      42.535 -12.572 -16.481  1.00  0.860          C  
ATOM   5992  CZ  PHE A 335      42.171 -11.448 -17.150  1.00  0.860          C  
ATOM   5993  H   PHE A 335      46.830 -11.158 -12.108  1.00  0.730          H  
ATOM   5994  HA  PHE A 335      44.507  -9.799 -12.999  1.00  0.740          H  
ATOM   5995 1HB  PHE A 335      46.058 -10.661 -14.628  1.00  1.040          H  
ATOM   5996 2HB  PHE A 335      45.764 -12.303 -14.174  1.00  1.040          H  
ATOM   5997  HD1 PHE A 335      44.366  -9.310 -15.781  1.00  1.040          H  
ATOM   5998  HD2 PHE A 335      43.812 -13.442 -15.042  1.00  1.040          H  
ATOM   5999  HE1 PHE A 335      42.540  -9.359 -17.435  1.00  1.040          H  
ATOM   6000  HE2 PHE A 335      42.044 -13.493 -16.686  1.00  1.040          H  
ATOM   6001  HZ  PHE A 335      41.380 -11.507 -17.879  1.00  1.040          H  
ATOM   6002  N   LEU A 336      43.894 -12.956 -12.298  1.00  0.550          N  
ATOM   6003  CA  LEU A 336      42.798 -13.888 -12.148  1.00  0.540          C  
ATOM   6004  C   LEU A 336      41.813 -13.490 -11.062  1.00  0.520          C  
ATOM   6005  O   LEU A 336      40.593 -13.589 -11.270  1.00  0.520          O  
ATOM   6006  CB  LEU A 336      43.382 -15.267 -11.846  1.00  0.760          C  
ATOM   6007  CG  LEU A 336      44.145 -15.980 -13.000  1.00  0.760          C  
ATOM   6008  CD1 LEU A 336      44.857 -17.160 -12.418  1.00  0.760          C  
ATOM   6009  CD2 LEU A 336      43.172 -16.442 -14.089  1.00  0.760          C  
ATOM   6010  H   LEU A 336      44.867 -13.274 -12.199  1.00  0.660          H  
ATOM   6011  HA  LEU A 336      42.253 -13.916 -13.087  1.00  0.650          H  
ATOM   6012 1HB  LEU A 336      44.096 -15.142 -11.032  1.00  0.910          H  
ATOM   6013 2HB  LEU A 336      42.580 -15.926 -11.509  1.00  0.910          H  
ATOM   6014  HG  LEU A 336      44.886 -15.308 -13.437  1.00  0.910          H  
ATOM   6015 1HD1 LEU A 336      45.394 -17.678 -13.185  1.00  0.910          H  
ATOM   6016 2HD1 LEU A 336      45.558 -16.815 -11.656  1.00  0.910          H  
ATOM   6017 3HD1 LEU A 336      44.140 -17.820 -11.976  1.00  0.910          H  
ATOM   6018 1HD2 LEU A 336      43.722 -16.962 -14.876  1.00  0.910          H  
ATOM   6019 2HD2 LEU A 336      42.442 -17.118 -13.655  1.00  0.910          H  
ATOM   6020 3HD2 LEU A 336      42.661 -15.592 -14.521  1.00  0.910          H  
ATOM   6021  N   GLN A 337      42.275 -13.012  -9.908  1.00  0.540          N  
ATOM   6022  CA  GLN A 337      41.241 -12.651  -8.937  1.00  0.590          C  
ATOM   6023  C   GLN A 337      40.463 -11.417  -9.420  1.00  0.570          C  
ATOM   6024  O   GLN A 337      39.233 -11.340  -9.276  1.00  0.600          O  
ATOM   6025  CB  GLN A 337      41.781 -12.419  -7.549  1.00  0.810          C  
ATOM   6026  CG  GLN A 337      40.661 -12.289  -6.500  1.00  0.810          C  
ATOM   6027  CD  GLN A 337      39.826 -13.573  -6.287  1.00  0.810          C  
ATOM   6028  OE1 GLN A 337      38.779 -13.791  -6.910  1.00  0.810          O  
ATOM   6029  NE2 GLN A 337      40.320 -14.418  -5.393  1.00  0.810          N  
ATOM   6030  H   GLN A 337      43.289 -12.936  -9.719  1.00  0.650          H  
ATOM   6031  HA  GLN A 337      40.534 -13.473  -8.874  1.00  0.710          H  
ATOM   6032 1HB  GLN A 337      42.435 -13.242  -7.271  1.00  0.970          H  
ATOM   6033 2HB  GLN A 337      42.377 -11.505  -7.532  1.00  0.970          H  
ATOM   6034 1HG  GLN A 337      41.111 -12.052  -5.551  1.00  0.970          H  
ATOM   6035 2HG  GLN A 337      39.979 -11.507  -6.807  1.00  0.970          H  
ATOM   6036 1HE2 GLN A 337      39.864 -15.295  -5.175  1.00  0.970          H  
ATOM   6037 2HE2 GLN A 337      41.229 -14.211  -4.951  1.00  0.970          H  
ATOM   6038  N   PHE A 338      41.176 -10.450 -10.019  1.00  0.550          N  
ATOM   6039  CA  PHE A 338      40.515  -9.257 -10.519  1.00  0.550          C  
ATOM   6040  C   PHE A 338      39.526  -9.600 -11.629  1.00  0.520          C  
ATOM   6041  O   PHE A 338      38.438  -9.026 -11.696  1.00  0.540          O  
ATOM   6042  CB  PHE A 338      41.531  -8.212 -10.991  1.00  0.770          C  
ATOM   6043  CG  PHE A 338      42.096  -7.274  -9.948  1.00  0.770          C  
ATOM   6044  CD1 PHE A 338      43.002  -7.667  -9.009  1.00  0.770          C  
ATOM   6045  CD2 PHE A 338      41.748  -5.940  -9.972  1.00  0.770          C  
ATOM   6046  CE1 PHE A 338      43.513  -6.750  -8.123  1.00  0.770          C  
ATOM   6047  CE2 PHE A 338      42.250  -5.050  -9.096  1.00  0.770          C  
ATOM   6048  CZ  PHE A 338      43.139  -5.453  -8.156  1.00  0.770          C  
ATOM   6049  H   PHE A 338      42.195 -10.533 -10.119  1.00  0.660          H  
ATOM   6050  HA  PHE A 338      39.953  -8.823  -9.712  1.00  0.660          H  
ATOM   6051 1HB  PHE A 338      42.372  -8.728 -11.450  1.00  0.920          H  
ATOM   6052 2HB  PHE A 338      41.071  -7.606 -11.739  1.00  0.920          H  
ATOM   6053  HD1 PHE A 338      43.325  -8.696  -8.957  1.00  0.920          H  
ATOM   6054  HD2 PHE A 338      41.083  -5.589 -10.700  1.00  0.920          H  
ATOM   6055  HE1 PHE A 338      44.221  -7.060  -7.412  1.00  0.920          H  
ATOM   6056  HE2 PHE A 338      41.948  -4.022  -9.165  1.00  0.920          H  
ATOM   6057  HZ  PHE A 338      43.564  -4.740  -7.445  1.00  0.920          H  
ATOM   6058  N   PHE A 339      39.888 -10.528 -12.507  1.00  0.470          N  
ATOM   6059  CA  PHE A 339      39.015 -10.911 -13.594  1.00  0.440          C  
ATOM   6060  C   PHE A 339      37.692 -11.429 -13.083  1.00  0.440          C  
ATOM   6061  O   PHE A 339      36.628 -11.037 -13.563  1.00  0.460          O  
ATOM   6062  CB  PHE A 339      39.601 -11.970 -14.476  1.00  0.630          C  
ATOM   6063  CG  PHE A 339      38.662 -12.224 -15.576  1.00  0.630          C  
ATOM   6064  CD1 PHE A 339      38.663 -11.381 -16.661  1.00  0.630          C  
ATOM   6065  CD2 PHE A 339      37.724 -13.250 -15.530  1.00  0.630          C  
ATOM   6066  CE1 PHE A 339      37.776 -11.559 -17.668  1.00  0.630          C  
ATOM   6067  CE2 PHE A 339      36.841 -13.413 -16.544  1.00  0.630          C  
ATOM   6068  CZ  PHE A 339      36.866 -12.574 -17.603  1.00  0.630          C  
ATOM   6069  H   PHE A 339      40.809 -10.951 -12.439  1.00  0.560          H  
ATOM   6070  HA  PHE A 339      38.829 -10.044 -14.207  1.00  0.530          H  
ATOM   6071 1HB  PHE A 339      40.539 -11.622 -14.863  1.00  0.750          H  
ATOM   6072 2HB  PHE A 339      39.773 -12.891 -13.922  1.00  0.750          H  
ATOM   6073  HD1 PHE A 339      39.383 -10.561 -16.699  1.00  0.750          H  
ATOM   6074  HD2 PHE A 339      37.692 -13.927 -14.671  1.00  0.750          H  
ATOM   6075  HE1 PHE A 339      37.787 -10.896 -18.509  1.00  0.750          H  
ATOM   6076  HE2 PHE A 339      36.117 -14.209 -16.515  1.00  0.750          H  
ATOM   6077  HZ  PHE A 339      36.154 -12.715 -18.387  1.00  0.750          H  
ATOM   6078  N   HIS A 340      37.747 -12.333 -12.117  1.00  0.460          N  
ATOM   6079  CA  HIS A 340      36.516 -12.920 -11.634  1.00  0.490          C  
ATOM   6080  C   HIS A 340      35.617 -11.853 -11.016  1.00  0.510          C  
ATOM   6081  O   HIS A 340      34.398 -11.853 -11.255  1.00  0.530          O  
ATOM   6082  CB  HIS A 340      36.845 -14.052 -10.659  1.00  0.670          C  
ATOM   6083  CG  HIS A 340      37.385 -15.253 -11.384  1.00  0.670          C  
ATOM   6084  ND1 HIS A 340      38.658 -15.293 -11.890  1.00  0.670          N  
ATOM   6085  CD2 HIS A 340      36.823 -16.442 -11.678  1.00  0.670          C  
ATOM   6086  CE1 HIS A 340      38.862 -16.444 -12.476  1.00  0.670          C  
ATOM   6087  NE2 HIS A 340      37.758 -17.177 -12.365  1.00  0.670          N  
ATOM   6088  H   HIS A 340      38.657 -12.641 -11.760  1.00  0.550          H  
ATOM   6089  HA  HIS A 340      35.977 -13.357 -12.471  1.00  0.590          H  
ATOM   6090 1HB  HIS A 340      37.606 -13.707  -9.940  1.00  0.810          H  
ATOM   6091 2HB  HIS A 340      35.960 -14.339 -10.099  1.00  0.810          H  
ATOM   6092  HD1 HIS A 340      39.406 -14.676 -11.601  1.00  0.810          H  
ATOM   6093  HD2 HIS A 340      35.836 -16.860 -11.475  1.00  0.810          H  
ATOM   6094  HE1 HIS A 340      39.825 -16.648 -12.947  1.00  0.810          H  
ATOM   6095  N   LYS A 341      36.201 -10.906 -10.276  1.00  0.520          N  
ATOM   6096  CA  LYS A 341      35.373  -9.865  -9.697  1.00  0.550          C  
ATOM   6097  C   LYS A 341      34.793  -8.943 -10.775  1.00  0.570          C  
ATOM   6098  O   LYS A 341      33.616  -8.591 -10.675  1.00  0.610          O  
ATOM   6099  CB  LYS A 341      36.135  -9.051  -8.660  1.00  0.760          C  
ATOM   6100  CG  LYS A 341      35.291  -7.955  -7.910  1.00  0.760          C  
ATOM   6101  CD  LYS A 341      34.243  -8.536  -6.953  1.00  0.760          C  
ATOM   6102  CE  LYS A 341      33.598  -7.414  -6.116  1.00  0.760          C  
ATOM   6103  NZ  LYS A 341      32.657  -7.944  -5.103  1.00  0.760          N  
ATOM   6104  H   LYS A 341      37.210 -10.955 -10.077  1.00  0.620          H  
ATOM   6105  HA  LYS A 341      34.534 -10.348  -9.198  1.00  0.660          H  
ATOM   6106 1HB  LYS A 341      36.545  -9.728  -7.912  1.00  0.910          H  
ATOM   6107 2HB  LYS A 341      36.982  -8.573  -9.149  1.00  0.910          H  
ATOM   6108 1HG  LYS A 341      35.958  -7.301  -7.349  1.00  0.910          H  
ATOM   6109 2HG  LYS A 341      34.761  -7.338  -8.638  1.00  0.910          H  
ATOM   6110 1HD  LYS A 341      33.455  -9.020  -7.535  1.00  0.910          H  
ATOM   6111 2HD  LYS A 341      34.694  -9.277  -6.292  1.00  0.910          H  
ATOM   6112 1HE  LYS A 341      34.377  -6.850  -5.611  1.00  0.910          H  
ATOM   6113 2HE  LYS A 341      33.058  -6.742  -6.780  1.00  0.910          H  
ATOM   6114 1HZ  LYS A 341      32.260  -7.177  -4.579  1.00  0.910          H  
ATOM   6115 2HZ  LYS A 341      31.921  -8.456  -5.561  1.00  0.910          H  
ATOM   6116 3HZ  LYS A 341      33.154  -8.558  -4.471  1.00  0.910          H  
ATOM   6117  N   ILE A 342      35.571  -8.544 -11.805  1.00  0.550          N  
ATOM   6118  CA  ILE A 342      34.971  -7.653 -12.800  1.00  0.590          C  
ATOM   6119  C   ILE A 342      33.854  -8.364 -13.546  1.00  0.610          C  
ATOM   6120  O   ILE A 342      32.813  -7.771 -13.818  1.00  0.700          O  
ATOM   6121  CB  ILE A 342      35.968  -7.056 -13.848  1.00  0.810          C  
ATOM   6122  CG1 ILE A 342      35.256  -5.867 -14.565  1.00  0.810          C  
ATOM   6123  CG2 ILE A 342      36.460  -8.079 -14.892  1.00  0.810          C  
ATOM   6124  CD1 ILE A 342      36.115  -4.998 -15.456  1.00  0.810          C  
ATOM   6125  H   ILE A 342      36.557  -8.824 -11.857  1.00  0.660          H  
ATOM   6126  HA  ILE A 342      34.540  -6.809 -12.266  1.00  0.710          H  
ATOM   6127  HB  ILE A 342      36.818  -6.676 -13.325  1.00  0.970          H  
ATOM   6128 1HG1 ILE A 342      34.466  -6.268 -15.177  1.00  0.970          H  
ATOM   6129 2HG1 ILE A 342      34.805  -5.221 -13.801  1.00  0.970          H  
ATOM   6130 1HG2 ILE A 342      37.158  -7.622 -15.570  1.00  0.970          H  
ATOM   6131 2HG2 ILE A 342      36.947  -8.861 -14.384  1.00  0.970          H  
ATOM   6132 3HG2 ILE A 342      35.631  -8.477 -15.477  1.00  0.970          H  
ATOM   6133 1HD1 ILE A 342      35.481  -4.214 -15.889  1.00  0.970          H  
ATOM   6134 2HD1 ILE A 342      36.876  -4.560 -14.892  1.00  0.970          H  
ATOM   6135 3HD1 ILE A 342      36.542  -5.583 -16.259  1.00  0.970          H  
ATOM   6136  N   MET A 343      34.013  -9.664 -13.809  1.00  0.560          N  
ATOM   6137  CA  MET A 343      32.984 -10.383 -14.530  1.00  0.620          C  
ATOM   6138  C   MET A 343      31.650 -10.284 -13.774  1.00  0.660          C  
ATOM   6139  O   MET A 343      30.588 -10.054 -14.377  1.00  0.720          O  
ATOM   6140  CB  MET A 343      33.434 -11.834 -14.690  1.00  0.840          C  
ATOM   6141  CG  MET A 343      32.620 -12.658 -15.621  1.00  0.840          C  
ATOM   6142  SD  MET A 343      32.808 -12.171 -17.330  1.00  0.840          S  
ATOM   6143  CE  MET A 343      31.347 -12.952 -17.917  1.00  0.840          C  
ATOM   6144  H   MET A 343      34.893 -10.136 -13.570  1.00  0.670          H  
ATOM   6145  HA  MET A 343      32.860  -9.918 -15.510  1.00  0.740          H  
ATOM   6146 1HB  MET A 343      34.469 -11.847 -15.044  1.00  1.010          H  
ATOM   6147 2HB  MET A 343      33.432 -12.321 -13.712  1.00  1.010          H  
ATOM   6148 1HG  MET A 343      32.911 -13.689 -15.522  1.00  1.010          H  
ATOM   6149 2HG  MET A 343      31.569 -12.576 -15.358  1.00  1.010          H  
ATOM   6150 1HE  MET A 343      31.246 -12.807 -18.977  1.00  1.010          H  
ATOM   6151 2HE  MET A 343      31.397 -13.998 -17.703  1.00  1.010          H  
ATOM   6152 3HE  MET A 343      30.492 -12.533 -17.402  1.00  1.010          H  
ATOM   6153  N   LYS A 344      31.706 -10.448 -12.446  1.00  0.660          N  
ATOM   6154  CA  LYS A 344      30.513 -10.339 -11.617  1.00  0.740          C  
ATOM   6155  C   LYS A 344      29.942  -8.917 -11.590  1.00  0.800          C  
ATOM   6156  O   LYS A 344      28.715  -8.748 -11.686  1.00  0.870          O  
ATOM   6157  CB  LYS A 344      30.802 -10.798 -10.191  1.00  1.000          C  
ATOM   6158  CG  LYS A 344      29.571 -10.817  -9.270  1.00  1.000          C  
ATOM   6159  CD  LYS A 344      29.918 -11.420  -7.913  1.00  1.000          C  
ATOM   6160  CE  LYS A 344      28.707 -11.485  -7.000  1.00  1.000          C  
ATOM   6161  NZ  LYS A 344      29.053 -12.071  -5.677  1.00  1.000          N  
ATOM   6162  H   LYS A 344      32.605 -10.704 -12.016  1.00  0.790          H  
ATOM   6163  HA  LYS A 344      29.750 -10.992 -12.039  1.00  0.890          H  
ATOM   6164 1HB  LYS A 344      31.247 -11.794 -10.207  1.00  1.200          H  
ATOM   6165 2HB  LYS A 344      31.540 -10.124  -9.746  1.00  1.200          H  
ATOM   6166 1HG  LYS A 344      29.205  -9.798  -9.121  1.00  1.200          H  
ATOM   6167 2HG  LYS A 344      28.777 -11.402  -9.735  1.00  1.200          H  
ATOM   6168 1HD  LYS A 344      30.304 -12.432  -8.053  1.00  1.200          H  
ATOM   6169 2HD  LYS A 344      30.696 -10.823  -7.435  1.00  1.200          H  
ATOM   6170 1HE  LYS A 344      28.306 -10.482  -6.853  1.00  1.200          H  
ATOM   6171 2HE  LYS A 344      27.945 -12.105  -7.470  1.00  1.200          H  
ATOM   6172 1HZ  LYS A 344      28.230 -12.115  -5.093  1.00  1.200          H  
ATOM   6173 2HZ  LYS A 344      29.421 -13.005  -5.813  1.00  1.200          H  
ATOM   6174 3HZ  LYS A 344      29.748 -11.497  -5.226  1.00  1.200          H  
ATOM   6175  N   THR A 345      30.809  -7.894 -11.443  1.00  0.800          N  
ATOM   6176  CA  THR A 345      30.301  -6.529 -11.347  1.00  0.880          C  
ATOM   6177  C   THR A 345      29.675  -6.078 -12.652  1.00  0.890          C  
ATOM   6178  O   THR A 345      28.713  -5.318 -12.619  1.00  0.940          O  
ATOM   6179  CB  THR A 345      31.375  -5.542 -10.825  1.00  1.200          C  
ATOM   6180  OG1 THR A 345      32.536  -5.466 -11.711  1.00  1.200          O  
ATOM   6181  CG2 THR A 345      31.794  -6.087  -9.452  1.00  1.200          C  
ATOM   6182  H   THR A 345      31.816  -8.075 -11.344  1.00  0.960          H  
ATOM   6183  HA  THR A 345      29.511  -6.525 -10.603  1.00  1.060          H  
ATOM   6184  HB  THR A 345      30.970  -4.570 -10.695  1.00  1.440          H  
ATOM   6185  HG1 THR A 345      32.497  -4.671 -12.354  1.00  1.440          H  
ATOM   6186 1HG2 THR A 345      32.532  -5.479  -9.020  1.00  1.440          H  
ATOM   6187 2HG2 THR A 345      30.919  -6.118  -8.799  1.00  1.440          H  
ATOM   6188 3HG2 THR A 345      32.193  -7.074  -9.547  1.00  1.440          H  
ATOM   6189  N   GLU A 346      30.164  -6.571 -13.789  1.00  0.860          N  
ATOM   6190  CA  GLU A 346      29.555  -6.262 -15.077  1.00  0.900          C  
ATOM   6191  C   GLU A 346      28.153  -6.875 -15.195  1.00  0.910          C  
ATOM   6192  O   GLU A 346      27.236  -6.230 -15.725  1.00  0.970          O  
ATOM   6193  CB  GLU A 346      30.460  -6.707 -16.205  1.00  1.240          C  
ATOM   6194  CG  GLU A 346      31.676  -5.857 -16.331  1.00  1.240          C  
ATOM   6195  CD  GLU A 346      32.632  -6.407 -17.257  1.00  1.240          C  
ATOM   6196  OE1 GLU A 346      32.506  -7.571 -17.571  1.00  1.240          O  
ATOM   6197  OE2 GLU A 346      33.498  -5.682 -17.684  1.00  1.240          O  
ATOM   6198  H   GLU A 346      31.024  -7.134 -13.749  1.00  1.030          H  
ATOM   6199  HA  GLU A 346      29.462  -5.178 -15.154  1.00  1.080          H  
ATOM   6200 1HB  GLU A 346      30.770  -7.742 -16.042  1.00  1.490          H  
ATOM   6201 2HB  GLU A 346      29.934  -6.652 -17.152  1.00  1.490          H  
ATOM   6202 1HG  GLU A 346      31.370  -4.867 -16.683  1.00  1.490          H  
ATOM   6203 2HG  GLU A 346      32.131  -5.732 -15.350  1.00  1.490          H  
ATOM   6204  N   LEU A 347      27.953  -8.108 -14.691  1.00  0.880          N  
ATOM   6205  CA  LEU A 347      26.605  -8.677 -14.750  1.00  0.930          C  
ATOM   6206  C   LEU A 347      25.698  -7.777 -13.920  1.00  0.920          C  
ATOM   6207  O   LEU A 347      24.581  -7.438 -14.346  1.00  0.950          O  
ATOM   6208  CB  LEU A 347      26.550 -10.128 -14.235  1.00  1.280          C  
ATOM   6209  CG  LEU A 347      25.130 -10.857 -14.317  1.00  1.280          C  
ATOM   6210  CD1 LEU A 347      24.672 -10.984 -15.798  1.00  1.280          C  
ATOM   6211  CD2 LEU A 347      25.218 -12.239 -13.675  1.00  1.280          C  
ATOM   6212  H   LEU A 347      28.750  -8.661 -14.346  1.00  1.060          H  
ATOM   6213  HA  LEU A 347      26.254  -8.648 -15.767  1.00  1.120          H  
ATOM   6214 1HB  LEU A 347      27.254 -10.714 -14.820  1.00  1.540          H  
ATOM   6215 2HB  LEU A 347      26.882 -10.138 -13.195  1.00  1.540          H  
ATOM   6216  HG  LEU A 347      24.391 -10.259 -13.784  1.00  1.540          H  
ATOM   6217 1HD1 LEU A 347      23.706 -11.475 -15.837  1.00  1.540          H  
ATOM   6218 2HD1 LEU A 347      24.583 -10.009 -16.262  1.00  1.540          H  
ATOM   6219 3HD1 LEU A 347      25.397 -11.582 -16.345  1.00  1.540          H  
ATOM   6220 1HD2 LEU A 347      24.242 -12.725 -13.721  1.00  1.540          H  
ATOM   6221 2HD2 LEU A 347      25.935 -12.843 -14.202  1.00  1.540          H  
ATOM   6222 3HD2 LEU A 347      25.525 -12.136 -12.634  1.00  1.540          H  
ATOM   6223  N   LEU A 348      26.194  -7.364 -12.742  1.00  0.910          N  
ATOM   6224  CA  LEU A 348      25.439  -6.449 -11.910  1.00  0.930          C  
ATOM   6225  C   LEU A 348      25.236  -5.123 -12.622  1.00  0.880          C  
ATOM   6226  O   LEU A 348      24.146  -4.594 -12.595  1.00  0.910          O  
ATOM   6227  CB  LEU A 348      26.127  -6.196 -10.562  1.00  1.290          C  
ATOM   6228  CG  LEU A 348      26.138  -7.330  -9.533  1.00  1.290          C  
ATOM   6229  CD1 LEU A 348      27.101  -6.957  -8.392  1.00  1.290          C  
ATOM   6230  CD2 LEU A 348      24.715  -7.516  -8.966  1.00  1.290          C  
ATOM   6231  H   LEU A 348      27.107  -7.713 -12.428  1.00  1.090          H  
ATOM   6232  HA  LEU A 348      24.464  -6.885 -11.735  1.00  1.120          H  
ATOM   6233 1HB  LEU A 348      27.154  -5.949 -10.762  1.00  1.550          H  
ATOM   6234 2HB  LEU A 348      25.652  -5.335 -10.097  1.00  1.550          H  
ATOM   6235  HG  LEU A 348      26.487  -8.256 -10.000  1.00  1.550          H  
ATOM   6236 1HD1 LEU A 348      27.113  -7.757  -7.653  1.00  1.550          H  
ATOM   6237 2HD1 LEU A 348      28.101  -6.823  -8.786  1.00  1.550          H  
ATOM   6238 3HD1 LEU A 348      26.774  -6.035  -7.920  1.00  1.550          H  
ATOM   6239 1HD2 LEU A 348      24.726  -8.312  -8.223  1.00  1.550          H  
ATOM   6240 2HD2 LEU A 348      24.384  -6.588  -8.497  1.00  1.550          H  
ATOM   6241 3HD2 LEU A 348      24.021  -7.785  -9.755  1.00  1.550          H  
ATOM   6242  N   TRP A 349      26.221  -4.606 -13.353  1.00  0.860          N  
ATOM   6243  CA  TRP A 349      26.036  -3.324 -14.023  1.00  0.850          C  
ATOM   6244  C   TRP A 349      24.794  -3.369 -14.896  1.00  0.850          C  
ATOM   6245  O   TRP A 349      23.958  -2.460 -14.820  1.00  0.850          O  
ATOM   6246  CB  TRP A 349      27.233  -2.973 -14.910  1.00  1.190          C  
ATOM   6247  CG  TRP A 349      27.122  -1.643 -15.574  1.00  1.190          C  
ATOM   6248  CD1 TRP A 349      27.556  -0.460 -15.068  1.00  1.190          C  
ATOM   6249  CD2 TRP A 349      26.541  -1.334 -16.873  1.00  1.190          C  
ATOM   6250  NE1 TRP A 349      27.289   0.552 -15.948  1.00  1.190          N  
ATOM   6251  CE2 TRP A 349      26.670   0.034 -17.055  1.00  1.190          C  
ATOM   6252  CE3 TRP A 349      25.935  -2.103 -17.880  1.00  1.190          C  
ATOM   6253  CZ2 TRP A 349      26.215   0.665 -18.194  1.00  1.190          C  
ATOM   6254  CZ3 TRP A 349      25.480  -1.476 -19.012  1.00  1.190          C  
ATOM   6255  CH2 TRP A 349      25.615  -0.124 -19.168  1.00  1.190          C  
ATOM   6256  H   TRP A 349      27.130  -5.053 -13.354  1.00  1.030          H  
ATOM   6257  HA  TRP A 349      25.910  -2.550 -13.267  1.00  1.020          H  
ATOM   6258 1HB  TRP A 349      28.147  -3.004 -14.333  1.00  1.430          H  
ATOM   6259 2HB  TRP A 349      27.333  -3.718 -15.696  1.00  1.430          H  
ATOM   6260  HD1 TRP A 349      28.044  -0.337 -14.102  1.00  1.430          H  
ATOM   6261  HE1 TRP A 349      27.509   1.531 -15.806  1.00  1.430          H  
ATOM   6262  HE3 TRP A 349      25.833  -3.173 -17.773  1.00  1.430          H  
ATOM   6263  HZ2 TRP A 349      26.315   1.740 -18.338  1.00  1.430          H  
ATOM   6264  HZ3 TRP A 349      25.014  -2.084 -19.784  1.00  1.430          H  
ATOM   6265  HH2 TRP A 349      25.245   0.343 -20.080  1.00  1.430          H  
ATOM   6266  N   TRP A 350      24.644  -4.434 -15.707  1.00  0.920          N  
ATOM   6267  CA  TRP A 350      23.443  -4.519 -16.534  1.00  1.010          C  
ATOM   6268  C   TRP A 350      22.201  -4.527 -15.660  1.00  0.990          C  
ATOM   6269  O   TRP A 350      21.240  -3.802 -15.931  1.00  1.010          O  
ATOM   6270  CB  TRP A 350      23.384  -5.753 -17.457  1.00  1.380          C  
ATOM   6271  CG  TRP A 350      22.020  -5.773 -18.133  1.00  1.380          C  
ATOM   6272  CD1 TRP A 350      21.665  -5.125 -19.267  1.00  1.380          C  
ATOM   6273  CD2 TRP A 350      20.805  -6.429 -17.658  1.00  1.380          C  
ATOM   6274  NE1 TRP A 350      20.322  -5.293 -19.501  1.00  1.380          N  
ATOM   6275  CE2 TRP A 350      19.791  -6.070 -18.521  1.00  1.380          C  
ATOM   6276  CE3 TRP A 350      20.507  -7.258 -16.562  1.00  1.380          C  
ATOM   6277  CZ2 TRP A 350      18.496  -6.470 -18.318  1.00  1.380          C  
ATOM   6278  CZ3 TRP A 350      19.209  -7.661 -16.358  1.00  1.380          C  
ATOM   6279  CH2 TRP A 350      18.228  -7.271 -17.204  1.00  1.380          C  
ATOM   6280  H   TRP A 350      25.391  -5.142 -15.734  1.00  1.100          H  
ATOM   6281  HA  TRP A 350      23.402  -3.632 -17.163  1.00  1.210          H  
ATOM   6282 1HB  TRP A 350      24.166  -5.699 -18.213  1.00  1.650          H  
ATOM   6283 2HB  TRP A 350      23.525  -6.668 -16.877  1.00  1.650          H  
ATOM   6284  HD1 TRP A 350      22.334  -4.527 -19.881  1.00  1.650          H  
ATOM   6285  HE1 TRP A 350      19.791  -4.899 -20.261  1.00  1.650          H  
ATOM   6286  HE3 TRP A 350      21.290  -7.562 -15.873  1.00  1.650          H  
ATOM   6287  HZ2 TRP A 350      17.693  -6.176 -18.993  1.00  1.650          H  
ATOM   6288  HZ3 TRP A 350      18.990  -8.291 -15.498  1.00  1.650          H  
ATOM   6289  HH2 TRP A 350      17.206  -7.602 -17.017  1.00  1.650          H  
ATOM   6290  N   TRP A 351      22.215  -5.349 -14.612  1.00  0.990          N  
ATOM   6291  CA  TRP A 351      21.072  -5.467 -13.722  1.00  1.050          C  
ATOM   6292  C   TRP A 351      20.710  -4.154 -13.058  1.00  1.010          C  
ATOM   6293  O   TRP A 351      19.537  -3.796 -13.026  1.00  1.100          O  
ATOM   6294  CB  TRP A 351      21.312  -6.591 -12.723  1.00  1.450          C  
ATOM   6295  CG  TRP A 351      20.263  -6.733 -11.717  1.00  1.450          C  
ATOM   6296  CD1 TRP A 351      19.048  -7.312 -11.884  1.00  1.450          C  
ATOM   6297  CD2 TRP A 351      20.341  -6.349 -10.332  1.00  1.450          C  
ATOM   6298  NE1 TRP A 351      18.353  -7.286 -10.713  1.00  1.450          N  
ATOM   6299  CE2 TRP A 351      19.131  -6.701  -9.748  1.00  1.450          C  
ATOM   6300  CE3 TRP A 351      21.329  -5.753  -9.555  1.00  1.450          C  
ATOM   6301  CZ2 TRP A 351      18.866  -6.462  -8.413  1.00  1.450          C  
ATOM   6302  CZ3 TRP A 351      21.071  -5.525  -8.217  1.00  1.450          C  
ATOM   6303  CH2 TRP A 351      19.868  -5.864  -7.661  1.00  1.450          C  
ATOM   6304  H   TRP A 351      23.043  -5.936 -14.452  1.00  1.190          H  
ATOM   6305  HA  TRP A 351      20.212  -5.755 -14.315  1.00  1.260          H  
ATOM   6306 1HB  TRP A 351      21.412  -7.534 -13.257  1.00  1.740          H  
ATOM   6307 2HB  TRP A 351      22.243  -6.412 -12.215  1.00  1.740          H  
ATOM   6308  HD1 TRP A 351      18.680  -7.727 -12.819  1.00  1.740          H  
ATOM   6309  HE1 TRP A 351      17.420  -7.644 -10.576  1.00  1.740          H  
ATOM   6310  HE3 TRP A 351      22.288  -5.477  -9.994  1.00  1.740          H  
ATOM   6311  HZ2 TRP A 351      17.916  -6.733  -7.953  1.00  1.740          H  
ATOM   6312  HZ3 TRP A 351      21.851  -5.063  -7.614  1.00  1.740          H  
ATOM   6313  HH2 TRP A 351      19.695  -5.665  -6.604  1.00  1.740          H  
ATOM   6314  N   ILE A 352      21.698  -3.431 -12.558  1.00  0.920          N  
ATOM   6315  CA  ILE A 352      21.479  -2.167 -11.888  1.00  0.970          C  
ATOM   6316  C   ILE A 352      20.852  -1.186 -12.869  1.00  0.940          C  
ATOM   6317  O   ILE A 352      19.886  -0.492 -12.520  1.00  0.990          O  
ATOM   6318  CB  ILE A 352      22.827  -1.577 -11.422  1.00  1.340          C  
ATOM   6319  CG1 ILE A 352      23.530  -2.469 -10.336  1.00  1.340          C  
ATOM   6320  CG2 ILE A 352      22.616  -0.191 -10.913  1.00  1.340          C  
ATOM   6321  CD1 ILE A 352      22.885  -2.588  -9.070  1.00  1.340          C  
ATOM   6322  H   ILE A 352      22.630  -3.804 -12.631  1.00  1.100          H  
ATOM   6323  HA  ILE A 352      20.806  -2.308 -11.054  1.00  1.160          H  
ATOM   6324  HB  ILE A 352      23.513  -1.545 -12.269  1.00  1.610          H  
ATOM   6325 1HG1 ILE A 352      23.585  -3.455 -10.704  1.00  1.610          H  
ATOM   6326 2HG1 ILE A 352      24.535  -2.095 -10.178  1.00  1.610          H  
ATOM   6327 1HG2 ILE A 352      23.553   0.151 -10.621  1.00  1.610          H  
ATOM   6328 2HG2 ILE A 352      22.207   0.458 -11.681  1.00  1.610          H  
ATOM   6329 3HG2 ILE A 352      21.969  -0.166 -10.089  1.00  1.610          H  
ATOM   6330 1HD1 ILE A 352      23.460  -3.248  -8.456  1.00  1.610          H  
ATOM   6331 2HD1 ILE A 352      22.840  -1.625  -8.610  1.00  1.610          H  
ATOM   6332 3HD1 ILE A 352      21.899  -2.985  -9.198  1.00  1.610          H  
ATOM   6333  N   MET A 353      21.385  -1.127 -14.092  1.00  0.900          N  
ATOM   6334  CA  MET A 353      20.853  -0.253 -15.118  1.00  0.980          C  
ATOM   6335  C   MET A 353      19.393  -0.572 -15.395  1.00  1.040          C  
ATOM   6336  O   MET A 353      18.561   0.339 -15.490  1.00  1.080          O  
ATOM   6337  CB  MET A 353      21.647  -0.422 -16.407  1.00  1.340          C  
ATOM   6338  CG  MET A 353      21.172   0.419 -17.576  1.00  1.340          C  
ATOM   6339  SD  MET A 353      22.104   0.091 -19.083  1.00  1.340          S  
ATOM   6340  CE  MET A 353      21.602  -1.591 -19.496  1.00  1.340          C  
ATOM   6341  H   MET A 353      22.207  -1.701 -14.307  1.00  1.080          H  
ATOM   6342  HA  MET A 353      20.923   0.777 -14.771  1.00  1.180          H  
ATOM   6343 1HB  MET A 353      22.684  -0.218 -16.239  1.00  1.610          H  
ATOM   6344 2HB  MET A 353      21.588  -1.456 -16.689  1.00  1.610          H  
ATOM   6345 1HG  MET A 353      20.118   0.226 -17.776  1.00  1.610          H  
ATOM   6346 2HG  MET A 353      21.283   1.474 -17.325  1.00  1.610          H  
ATOM   6347 1HE  MET A 353      22.097  -1.897 -20.417  1.00  1.610          H  
ATOM   6348 2HE  MET A 353      21.885  -2.271 -18.702  1.00  1.610          H  
ATOM   6349 3HE  MET A 353      20.520  -1.627 -19.637  1.00  1.610          H  
ATOM   6350  N   ALA A 354      19.084  -1.867 -15.565  1.00  1.110          N  
ATOM   6351  CA  ALA A 354      17.725  -2.300 -15.836  1.00  1.260          C  
ATOM   6352  C   ALA A 354      16.785  -1.957 -14.689  1.00  1.220          C  
ATOM   6353  O   ALA A 354      15.672  -1.478 -14.927  1.00  1.300          O  
ATOM   6354  CB  ALA A 354      17.716  -3.791 -16.083  1.00  1.700          C  
ATOM   6355  H   ALA A 354      19.828  -2.572 -15.527  1.00  1.330          H  
ATOM   6356  HA  ALA A 354      17.379  -1.783 -16.727  1.00  1.510          H  
ATOM   6357 1HB  ALA A 354      16.710  -4.123 -16.320  1.00  2.040          H  
ATOM   6358 2HB  ALA A 354      18.382  -4.002 -16.913  1.00  2.040          H  
ATOM   6359 3HB  ALA A 354      18.073  -4.307 -15.194  1.00  2.040          H  
ATOM   6360  N   MET A 355      17.249  -2.161 -13.449  1.00  1.150          N  
ATOM   6361  CA  MET A 355      16.461  -1.867 -12.265  1.00  1.210          C  
ATOM   6362  C   MET A 355      16.113  -0.403 -12.217  1.00  1.080          C  
ATOM   6363  O   MET A 355      14.960  -0.037 -12.013  1.00  1.160          O  
ATOM   6364  CB  MET A 355      17.253  -2.248 -11.014  1.00  1.670          C  
ATOM   6365  CG  MET A 355      17.404  -3.746 -10.744  1.00  1.670          C  
ATOM   6366  SD  MET A 355      15.918  -4.567 -10.261  1.00  1.670          S  
ATOM   6367  CE  MET A 355      15.700  -3.896  -8.618  1.00  1.670          C  
ATOM   6368  H   MET A 355      18.173  -2.585 -13.330  1.00  1.380          H  
ATOM   6369  HA  MET A 355      15.542  -2.432 -12.300  1.00  1.450          H  
ATOM   6370 1HB  MET A 355      18.265  -1.868 -11.115  1.00  2.000          H  
ATOM   6371 2HB  MET A 355      16.831  -1.760 -10.158  1.00  2.000          H  
ATOM   6372 1HG  MET A 355      17.737  -4.234 -11.636  1.00  2.000          H  
ATOM   6373 2HG  MET A 355      18.159  -3.909  -9.983  1.00  2.000          H  
ATOM   6374 1HE  MET A 355      14.818  -4.335  -8.169  1.00  2.000          H  
ATOM   6375 2HE  MET A 355      16.575  -4.140  -8.020  1.00  2.000          H  
ATOM   6376 3HE  MET A 355      15.575  -2.818  -8.653  1.00  2.000          H  
ATOM   6377  N   ASP A 356      17.098   0.449 -12.478  1.00  0.990          N  
ATOM   6378  CA  ASP A 356      16.888   1.880 -12.440  1.00  1.090          C  
ATOM   6379  C   ASP A 356      15.900   2.273 -13.530  1.00  1.190          C  
ATOM   6380  O   ASP A 356      14.899   2.945 -13.281  1.00  1.320          O  
ATOM   6381  CB  ASP A 356      18.233   2.589 -12.627  1.00  1.490          C  
ATOM   6382  CG  ASP A 356      18.190   4.070 -12.375  1.00  1.490          C  
ATOM   6383  OD1 ASP A 356      17.963   4.436 -11.251  1.00  1.490          O  
ATOM   6384  OD2 ASP A 356      18.394   4.824 -13.293  1.00  1.490          O  
ATOM   6385  H   ASP A 356      18.043   0.093 -12.646  1.00  1.190          H  
ATOM   6386  HA  ASP A 356      16.478   2.159 -11.475  1.00  1.310          H  
ATOM   6387 1HB  ASP A 356      18.967   2.138 -11.957  1.00  1.780          H  
ATOM   6388 2HB  ASP A 356      18.590   2.415 -13.645  1.00  1.780          H  
ATOM   6389  N   GLY A 357      16.117   1.778 -14.741  1.00  1.260          N  
ATOM   6390  CA  GLY A 357      15.242   2.105 -15.847  1.00  1.530          C  
ATOM   6391  C   GLY A 357      13.784   1.828 -15.502  1.00  1.620          C  
ATOM   6392  O   GLY A 357      12.941   2.737 -15.580  1.00  1.990          O  
ATOM   6393  H   GLY A 357      16.943   1.199 -14.918  1.00  1.510          H  
ATOM   6394 1HA  GLY A 357      15.367   3.152 -16.118  1.00  1.840          H  
ATOM   6395 2HA  GLY A 357      15.532   1.511 -16.714  1.00  1.840          H  
ATOM   6396  N   MET A 358      13.517   0.606 -15.039  1.00  1.440          N  
ATOM   6397  CA  MET A 358      12.186   0.109 -14.718  1.00  1.590          C  
ATOM   6398  C   MET A 358      11.385   0.842 -13.645  1.00  1.520          C  
ATOM   6399  O   MET A 358      10.222   0.500 -13.462  1.00  1.710          O  
ATOM   6400  CB  MET A 358      12.267  -1.362 -14.335  1.00  2.170          C  
ATOM   6401  CG  MET A 358      12.519  -2.331 -15.459  1.00  2.170          C  
ATOM   6402  SD  MET A 358      12.376  -4.062 -14.920  1.00  2.170          S  
ATOM   6403  CE  MET A 358      13.872  -4.278 -13.933  1.00  2.170          C  
ATOM   6404  H   MET A 358      14.306  -0.049 -14.954  1.00  1.730          H  
ATOM   6405  HA  MET A 358      11.602   0.171 -15.635  1.00  1.910          H  
ATOM   6406 1HB  MET A 358      13.128  -1.463 -13.707  1.00  2.600          H  
ATOM   6407 2HB  MET A 358      11.383  -1.669 -13.768  1.00  2.600          H  
ATOM   6408 1HG  MET A 358      11.792  -2.155 -16.252  1.00  2.600          H  
ATOM   6409 2HG  MET A 358      13.510  -2.174 -15.868  1.00  2.600          H  
ATOM   6410 1HE  MET A 358      13.915  -5.297 -13.554  1.00  2.600          H  
ATOM   6411 2HE  MET A 358      14.748  -4.083 -14.546  1.00  2.600          H  
ATOM   6412 3HE  MET A 358      13.851  -3.596 -13.101  1.00  2.600          H  
ATOM   6413  N   PHE A 359      11.957   1.758 -12.846  1.00  1.450          N  
ATOM   6414  CA  PHE A 359      11.023   2.400 -11.910  1.00  1.610          C  
ATOM   6415  C   PHE A 359      10.312   3.530 -12.649  1.00  1.700          C  
ATOM   6416  O   PHE A 359       9.235   3.970 -12.239  1.00  1.940          O  
ATOM   6417  CB  PHE A 359      11.649   2.845 -10.573  1.00  2.190          C  
ATOM   6418  CG  PHE A 359      12.499   4.032 -10.525  1.00  2.190          C  
ATOM   6419  CD1 PHE A 359      11.949   5.276 -10.259  1.00  2.190          C  
ATOM   6420  CD2 PHE A 359      13.837   3.929 -10.703  1.00  2.190          C  
ATOM   6421  CE1 PHE A 359      12.754   6.390 -10.174  1.00  2.190          C  
ATOM   6422  CE2 PHE A 359      14.645   5.030 -10.634  1.00  2.190          C  
ATOM   6423  CZ  PHE A 359      14.107   6.263 -10.369  1.00  2.190          C  
ATOM   6424  H   PHE A 359      12.942   2.046 -12.949  1.00  1.740          H  
ATOM   6425  HA  PHE A 359      10.250   1.682 -11.638  1.00  1.930          H  
ATOM   6426 1HB  PHE A 359      10.854   2.988  -9.864  1.00  2.630          H  
ATOM   6427 2HB  PHE A 359      12.249   2.034 -10.193  1.00  2.630          H  
ATOM   6428  HD1 PHE A 359      10.869   5.366 -10.110  1.00  2.630          H  
ATOM   6429  HD2 PHE A 359      14.267   2.950 -10.905  1.00  2.630          H  
ATOM   6430  HE1 PHE A 359      12.318   7.365  -9.960  1.00  2.630          H  
ATOM   6431  HE2 PHE A 359      15.724   4.920 -10.788  1.00  2.630          H  
ATOM   6432  HZ  PHE A 359      14.758   7.134 -10.310  1.00  2.630          H  
ATOM   6433  N   LEU A 360      10.903   3.990 -13.761  1.00  1.800          N  
ATOM   6434  CA  LEU A 360      10.324   5.049 -14.569  1.00  2.240          C  
ATOM   6435  C   LEU A 360       9.742   4.490 -15.865  1.00  2.320          C  
ATOM   6436  O   LEU A 360       8.821   5.071 -16.440  1.00  2.860          O  
ATOM   6437  CB  LEU A 360      11.384   6.112 -14.881  1.00  2.960          C  
ATOM   6438  CG  LEU A 360      12.013   6.839 -13.656  1.00  2.960          C  
ATOM   6439  CD1 LEU A 360      13.097   7.774 -14.131  1.00  2.960          C  
ATOM   6440  CD2 LEU A 360      10.938   7.622 -12.886  1.00  2.960          C  
ATOM   6441  H   LEU A 360      11.795   3.608 -14.081  1.00  2.160          H  
ATOM   6442  HA  LEU A 360       9.503   5.499 -14.022  1.00  2.690          H  
ATOM   6443 1HB  LEU A 360      12.198   5.622 -15.420  1.00  3.550          H  
ATOM   6444 2HB  LEU A 360      10.943   6.862 -15.533  1.00  3.550          H  
ATOM   6445  HG  LEU A 360      12.471   6.104 -13.006  1.00  3.550          H  
ATOM   6446 1HD1 LEU A 360      13.550   8.266 -13.270  1.00  3.550          H  
ATOM   6447 2HD1 LEU A 360      13.861   7.201 -14.663  1.00  3.550          H  
ATOM   6448 3HD1 LEU A 360      12.672   8.523 -14.797  1.00  3.550          H  
ATOM   6449 1HD2 LEU A 360      11.395   8.130 -12.046  1.00  3.550          H  
ATOM   6450 2HD2 LEU A 360      10.486   8.360 -13.547  1.00  3.550          H  
ATOM   6451 3HD2 LEU A 360      10.171   6.950 -12.514  1.00  3.550          H  
ATOM   6452  N   GLN A 361      10.276   3.345 -16.317  1.00  2.120          N  
ATOM   6453  CA  GLN A 361       9.888   2.717 -17.582  1.00  2.590          C  
ATOM   6454  C   GLN A 361       9.180   1.322 -17.581  1.00  2.800          C  
ATOM   6455  O   GLN A 361       9.394   0.583 -18.542  1.00  3.360          O  
ATOM   6456  CB  GLN A 361      11.144   2.575 -18.457  1.00  3.440          C  
ATOM   6457  CG  GLN A 361      11.807   3.886 -18.825  1.00  3.440          C  
ATOM   6458  CD  GLN A 361      13.068   3.703 -19.675  1.00  3.440          C  
ATOM   6459  OE1 GLN A 361      13.745   2.669 -19.617  1.00  3.440          O  
ATOM   6460  NE2 GLN A 361      13.389   4.716 -20.472  1.00  3.440          N  
ATOM   6461  H   GLN A 361      11.052   2.933 -15.802  1.00  2.540          H  
ATOM   6462  HA  GLN A 361       9.213   3.408 -18.082  1.00  3.110          H  
ATOM   6463 1HB  GLN A 361      11.876   1.955 -17.939  1.00  4.130          H  
ATOM   6464 2HB  GLN A 361      10.891   2.076 -19.388  1.00  4.130          H  
ATOM   6465 1HG  GLN A 361      11.096   4.493 -19.380  1.00  4.130          H  
ATOM   6466 2HG  GLN A 361      12.092   4.396 -17.904  1.00  4.130          H  
ATOM   6467 1HE2 GLN A 361      14.204   4.659 -21.053  1.00  4.130          H  
ATOM   6468 2HE2 GLN A 361      12.821   5.539 -20.495  1.00  4.130          H  
ATOM   6469  N   PHE A 362       8.332   0.913 -16.605  1.00  2.720          N  
ATOM   6470  CA  PHE A 362       7.874   1.564 -15.373  1.00  2.530          C  
ATOM   6471  C   PHE A 362       7.434   0.473 -14.372  1.00  2.630          C  
ATOM   6472  O   PHE A 362       7.447  -0.730 -14.696  1.00  3.350          O  
ATOM   6473  CB  PHE A 362       6.788   2.612 -15.674  1.00  3.620          C  
ATOM   6474  CG  PHE A 362       5.504   2.150 -16.224  1.00  3.620          C  
ATOM   6475  CD1 PHE A 362       4.387   2.085 -15.424  1.00  3.620          C  
ATOM   6476  CD2 PHE A 362       5.396   1.785 -17.560  1.00  3.620          C  
ATOM   6477  CE1 PHE A 362       3.190   1.689 -15.945  1.00  3.620          C  
ATOM   6478  CE2 PHE A 362       4.195   1.368 -18.074  1.00  3.620          C  
ATOM   6479  CZ  PHE A 362       3.086   1.324 -17.264  1.00  3.620          C  
ATOM   6480  H   PHE A 362       7.931  -0.001 -16.758  1.00  3.260          H  
ATOM   6481  HA  PHE A 362       8.698   2.066 -14.888  1.00  3.040          H  
ATOM   6482 1HB  PHE A 362       6.587   3.182 -14.771  1.00  4.340          H  
ATOM   6483 2HB  PHE A 362       7.178   3.315 -16.386  1.00  4.340          H  
ATOM   6484  HD1 PHE A 362       4.452   2.379 -14.376  1.00  4.340          H  
ATOM   6485  HD2 PHE A 362       6.274   1.836 -18.205  1.00  4.340          H  
ATOM   6486  HE1 PHE A 362       2.311   1.669 -15.314  1.00  4.340          H  
ATOM   6487  HE2 PHE A 362       4.115   1.084 -19.123  1.00  4.340          H  
ATOM   6488  HZ  PHE A 362       2.124   1.006 -17.665  1.00  4.340          H  
ATOM   6489  N   PHE A 363       7.055   0.899 -13.168  1.00  2.600          N  
ATOM   6490  CA  PHE A 363       6.684   0.007 -12.070  1.00  3.310          C  
ATOM   6491  C   PHE A 363       5.721  -1.129 -12.435  1.00  3.530          C  
ATOM   6492  O   PHE A 363       5.831  -2.230 -11.900  1.00  4.280          O  
ATOM   6493  CB  PHE A 363       6.107   0.783 -10.897  1.00  4.350          C  
ATOM   6494  CG  PHE A 363       5.831  -0.106  -9.732  1.00  4.350          C  
ATOM   6495  CD1 PHE A 363       6.888  -0.514  -8.936  1.00  4.350          C  
ATOM   6496  CD2 PHE A 363       4.549  -0.544  -9.418  1.00  4.350          C  
ATOM   6497  CE1 PHE A 363       6.680  -1.330  -7.861  1.00  4.350          C  
ATOM   6498  CE2 PHE A 363       4.346  -1.366  -8.335  1.00  4.350          C  
ATOM   6499  CZ  PHE A 363       5.416  -1.756  -7.557  1.00  4.350          C  
ATOM   6500  H   PHE A 363       7.067   1.896 -12.988  1.00  3.120          H  
ATOM   6501  HA  PHE A 363       7.609  -0.452 -11.719  1.00  3.970          H  
ATOM   6502 1HB  PHE A 363       6.810   1.555 -10.586  1.00  5.220          H  
ATOM   6503 2HB  PHE A 363       5.180   1.268 -11.191  1.00  5.220          H  
ATOM   6504  HD1 PHE A 363       7.896  -0.174  -9.176  1.00  5.220          H  
ATOM   6505  HD2 PHE A 363       3.710  -0.233 -10.029  1.00  5.220          H  
ATOM   6506  HE1 PHE A 363       7.509  -1.640  -7.243  1.00  5.220          H  
ATOM   6507  HE2 PHE A 363       3.343  -1.706  -8.083  1.00  5.220          H  
ATOM   6508  HZ  PHE A 363       5.261  -2.398  -6.695  1.00  5.220          H  
ATOM   6509  N   HIS A 364       4.732  -0.897 -13.291  1.00  3.310          N  
ATOM   6510  CA  HIS A 364       3.789  -1.981 -13.563  1.00  3.960          C  
ATOM   6511  C   HIS A 364       4.470  -3.204 -14.201  1.00  3.960          C  
ATOM   6512  O   HIS A 364       3.930  -4.313 -14.148  1.00  4.650          O  
ATOM   6513  CB  HIS A 364       2.648  -1.537 -14.480  1.00  5.280          C  
ATOM   6514  CG  HIS A 364       1.692  -0.546 -13.866  1.00  5.280          C  
ATOM   6515  ND1 HIS A 364       0.526  -0.157 -14.498  1.00  5.280          N  
ATOM   6516  CD2 HIS A 364       1.740   0.157 -12.705  1.00  5.280          C  
ATOM   6517  CE1 HIS A 364      -0.109   0.721 -13.740  1.00  5.280          C  
ATOM   6518  NE2 HIS A 364       0.606   0.928 -12.652  1.00  5.280          N  
ATOM   6519  H   HIS A 364       4.622   0.006 -13.734  1.00  3.970          H  
ATOM   6520  HA  HIS A 364       3.353  -2.307 -12.623  1.00  4.750          H  
ATOM   6521 1HB  HIS A 364       3.060  -1.112 -15.389  1.00  6.340          H  
ATOM   6522 2HB  HIS A 364       2.069  -2.412 -14.773  1.00  6.340          H  
ATOM   6523  HD2 HIS A 364       2.516   0.118 -11.953  1.00  6.340          H  
ATOM   6524  HE1 HIS A 364      -1.061   1.197 -13.973  1.00  6.340          H  
ATOM   6525  HE2 HIS A 364       0.362   1.555 -11.898  1.00  6.340          H  
ATOM   6526  N   LYS A 365       5.622  -2.999 -14.855  1.00  3.480          N  
ATOM   6527  CA  LYS A 365       6.350  -4.077 -15.514  1.00  3.880          C  
ATOM   6528  C   LYS A 365       7.045  -4.906 -14.451  1.00  3.690          C  
ATOM   6529  O   LYS A 365       7.026  -6.148 -14.484  1.00  4.200          O  
ATOM   6530  CB  LYS A 365       7.363  -3.512 -16.515  1.00  5.270          C  
ATOM   6531  CG  LYS A 365       8.154  -4.541 -17.349  1.00  5.270          C  
ATOM   6532  CD  LYS A 365       9.035  -3.800 -18.378  1.00  5.270          C  
ATOM   6533  CE  LYS A 365       9.843  -4.733 -19.272  1.00  5.270          C  
ATOM   6534  NZ  LYS A 365      10.683  -3.948 -20.246  1.00  5.270          N  
ATOM   6535  H   LYS A 365       6.045  -2.067 -14.842  1.00  4.180          H  
ATOM   6536  HA  LYS A 365       5.642  -4.716 -16.040  1.00  4.660          H  
ATOM   6537 1HB  LYS A 365       6.844  -2.848 -17.208  1.00  6.330          H  
ATOM   6538 2HB  LYS A 365       8.093  -2.903 -15.978  1.00  6.330          H  
ATOM   6539 1HG  LYS A 365       8.793  -5.137 -16.692  1.00  6.330          H  
ATOM   6540 2HG  LYS A 365       7.464  -5.211 -17.866  1.00  6.330          H  
ATOM   6541 1HD  LYS A 365       8.401  -3.171 -19.007  1.00  6.330          H  
ATOM   6542 2HD  LYS A 365       9.728  -3.148 -17.840  1.00  6.330          H  
ATOM   6543 1HE  LYS A 365      10.495  -5.352 -18.657  1.00  6.330          H  
ATOM   6544 2HE  LYS A 365       9.162  -5.378 -19.832  1.00  6.330          H  
ATOM   6545 1HZ  LYS A 365      11.216  -4.567 -20.842  1.00  6.330          H  
ATOM   6546 2HZ  LYS A 365      10.081  -3.372 -20.821  1.00  6.330          H  
ATOM   6547 3HZ  LYS A 365      11.320  -3.351 -19.736  1.00  6.330          H  
ATOM   6548  N   ILE A 366       7.683  -4.226 -13.497  1.00  3.350          N  
ATOM   6549  CA  ILE A 366       8.341  -5.040 -12.484  1.00  3.480          C  
ATOM   6550  C   ILE A 366       7.274  -5.779 -11.674  1.00  3.110          C  
ATOM   6551  O   ILE A 366       7.470  -6.932 -11.295  1.00  3.730          O  
ATOM   6552  CB  ILE A 366       9.257  -4.264 -11.509  1.00  4.820          C  
ATOM   6553  CG1 ILE A 366      10.167  -5.266 -10.744  1.00  4.820          C  
ATOM   6554  CG2 ILE A 366       8.488  -3.421 -10.504  1.00  4.820          C  
ATOM   6555  CD1 ILE A 366      11.259  -5.939 -11.564  1.00  4.820          C  
ATOM   6556  H   ILE A 366       7.711  -3.195 -13.549  1.00  4.020          H  
ATOM   6557  HA  ILE A 366       8.937  -5.779 -12.998  1.00  4.180          H  
ATOM   6558  HB  ILE A 366       9.903  -3.606 -12.093  1.00  5.780          H  
ATOM   6559 1HG1 ILE A 366      10.591  -4.780  -9.941  1.00  5.780          H  
ATOM   6560 2HG1 ILE A 366       9.543  -6.045 -10.347  1.00  5.780          H  
ATOM   6561 1HG2 ILE A 366       9.171  -2.907  -9.893  1.00  5.780          H  
ATOM   6562 2HG2 ILE A 366       7.903  -2.713 -11.019  1.00  5.780          H  
ATOM   6563 3HG2 ILE A 366       7.854  -4.029  -9.869  1.00  5.780          H  
ATOM   6564 1HD1 ILE A 366      11.818  -6.619 -10.921  1.00  5.780          H  
ATOM   6565 2HD1 ILE A 366      10.859  -6.497 -12.386  1.00  5.780          H  
ATOM   6566 3HD1 ILE A 366      11.926  -5.179 -11.947  1.00  5.780          H  
ATOM   6567  N   MET A 367       6.110  -5.154 -11.448  1.00  2.530          N  
ATOM   6568  CA  MET A 367       5.065  -5.829 -10.686  1.00  2.710          C  
ATOM   6569  C   MET A 367       4.747  -7.175 -11.316  1.00  2.750          C  
ATOM   6570  O   MET A 367       4.720  -8.208 -10.637  1.00  3.060          O  
ATOM   6571  CB  MET A 367       3.775  -5.011 -10.667  1.00  3.720          C  
ATOM   6572  CG  MET A 367       2.600  -5.662  -9.877  1.00  3.720          C  
ATOM   6573  SD  MET A 367       1.682  -6.949 -10.831  1.00  3.720          S  
ATOM   6574  CE  MET A 367       0.860  -6.129 -12.158  1.00  3.720          C  
ATOM   6575  H   MET A 367       5.983  -4.186 -11.766  1.00  3.040          H  
ATOM   6576  HA  MET A 367       5.419  -5.993  -9.671  1.00  3.250          H  
ATOM   6577 1HB  MET A 367       3.980  -4.031 -10.222  1.00  4.470          H  
ATOM   6578 2HB  MET A 367       3.452  -4.832 -11.679  1.00  4.470          H  
ATOM   6579 1HG  MET A 367       2.992  -6.131  -8.978  1.00  4.470          H  
ATOM   6580 2HG  MET A 367       1.893  -4.895  -9.569  1.00  4.470          H  
ATOM   6581 1HE  MET A 367       0.309  -6.858 -12.746  1.00  4.470          H  
ATOM   6582 2HE  MET A 367       0.175  -5.420 -11.756  1.00  4.470          H  
ATOM   6583 3HE  MET A 367       1.580  -5.626 -12.795  1.00  4.470          H  
ATOM   6584  N   LYS A 368       4.568  -7.186 -12.643  1.00  3.030          N  
ATOM   6585  CA  LYS A 368       4.206  -8.418 -13.324  1.00  3.700          C  
ATOM   6586  C   LYS A 368       5.171  -9.562 -13.036  1.00  3.630          C  
ATOM   6587  O   LYS A 368       4.731 -10.706 -12.917  1.00  3.810          O  
ATOM   6588  CB  LYS A 368       4.103  -8.182 -14.831  1.00  4.910          C  
ATOM   6589  CG  LYS A 368       2.888  -7.357 -15.233  1.00  4.910          C  
ATOM   6590  CD  LYS A 368       2.831  -7.091 -16.738  1.00  4.910          C  
ATOM   6591  CE  LYS A 368       1.621  -6.221 -17.091  1.00  4.910          C  
ATOM   6592  NZ  LYS A 368       1.519  -5.942 -18.564  1.00  4.910          N  
ATOM   6593  H   LYS A 368       4.593  -6.301 -13.161  1.00  3.640          H  
ATOM   6594  HA  LYS A 368       3.225  -8.721 -12.962  1.00  4.440          H  
ATOM   6595 1HB  LYS A 368       4.993  -7.652 -15.171  1.00  5.890          H  
ATOM   6596 2HB  LYS A 368       4.066  -9.139 -15.353  1.00  5.890          H  
ATOM   6597 1HG  LYS A 368       1.991  -7.890 -14.931  1.00  5.890          H  
ATOM   6598 2HG  LYS A 368       2.905  -6.422 -14.707  1.00  5.890          H  
ATOM   6599 1HD  LYS A 368       3.739  -6.569 -17.040  1.00  5.890          H  
ATOM   6600 2HD  LYS A 368       2.777  -8.030 -17.280  1.00  5.890          H  
ATOM   6601 1HE  LYS A 368       0.715  -6.721 -16.764  1.00  5.890          H  
ATOM   6602 2HE  LYS A 368       1.712  -5.272 -16.559  1.00  5.890          H  
ATOM   6603 1HZ  LYS A 368       0.711  -5.360 -18.738  1.00  5.890          H  
ATOM   6604 2HZ  LYS A 368       2.350  -5.463 -18.876  1.00  5.890          H  
ATOM   6605 3HZ  LYS A 368       1.416  -6.813 -19.076  1.00  5.890          H  
ATOM   6606  N   THR A 369       6.471  -9.271 -12.927  1.00  3.800          N  
ATOM   6607  CA  THR A 369       7.423 -10.352 -12.656  1.00  4.250          C  
ATOM   6608  C   THR A 369       7.645 -10.642 -11.140  1.00  3.740          C  
ATOM   6609  O   THR A 369       7.696 -11.797 -10.715  1.00  3.890          O  
ATOM   6610  CB  THR A 369       8.772 -10.065 -13.374  1.00  5.770          C  
ATOM   6611  OG1 THR A 369       9.488 -11.279 -13.537  1.00  5.770          O  
ATOM   6612  CG2 THR A 369       9.657  -9.128 -12.614  1.00  5.770          C  
ATOM   6613  H   THR A 369       6.772  -8.297 -13.069  1.00  4.560          H  
ATOM   6614  HA  THR A 369       7.022 -11.258 -13.101  1.00  5.100          H  
ATOM   6615  HB  THR A 369       8.562  -9.621 -14.334  1.00  6.920          H  
ATOM   6616  HG1 THR A 369      10.255 -11.111 -14.079  1.00  6.920          H  
ATOM   6617 1HG2 THR A 369      10.566  -8.965 -13.186  1.00  6.920          H  
ATOM   6618 2HG2 THR A 369       9.157  -8.192 -12.472  1.00  6.920          H  
ATOM   6619 3HG2 THR A 369       9.926  -9.555 -11.658  1.00  6.920          H  
ATOM   6620  N   GLU A 370       7.710  -9.611 -10.294  1.00  3.440          N  
ATOM   6621  CA  GLU A 370       7.993  -9.820  -8.861  1.00  3.580          C  
ATOM   6622  C   GLU A 370       6.811 -10.370  -8.068  1.00  2.980          C  
ATOM   6623  O   GLU A 370       6.981 -11.085  -7.068  1.00  3.300          O  
ATOM   6624  CB  GLU A 370       8.584  -8.559  -8.218  1.00  4.960          C  
ATOM   6625  CG  GLU A 370      10.035  -8.301  -8.648  1.00  4.960          C  
ATOM   6626  CD  GLU A 370      10.991  -9.367  -8.061  1.00  4.960          C  
ATOM   6627  OE1 GLU A 370      11.172  -9.360  -6.858  1.00  4.960          O  
ATOM   6628  OE2 GLU A 370      11.495 -10.197  -8.791  1.00  4.960          O  
ATOM   6629  H   GLU A 370       7.601  -8.662 -10.660  1.00  4.130          H  
ATOM   6630  HA  GLU A 370       8.780 -10.572  -8.805  1.00  4.300          H  
ATOM   6631 1HB  GLU A 370       7.982  -7.691  -8.503  1.00  5.950          H  
ATOM   6632 2HB  GLU A 370       8.555  -8.645  -7.134  1.00  5.950          H  
ATOM   6633 1HG  GLU A 370      10.097  -8.321  -9.726  1.00  5.950          H  
ATOM   6634 2HG  GLU A 370      10.339  -7.310  -8.309  1.00  5.950          H  
ATOM   6635  N   LEU A 371       5.595 -10.135  -8.547  1.00  2.580          N  
ATOM   6636  CA  LEU A 371       4.393 -10.595  -7.866  1.00  2.750          C  
ATOM   6637  C   LEU A 371       4.243 -12.103  -8.004  1.00  2.590          C  
ATOM   6638  O   LEU A 371       3.286 -12.679  -7.483  1.00  3.050          O  
ATOM   6639  CB  LEU A 371       3.140  -9.843  -8.380  1.00  3.780          C  
ATOM   6640  CG  LEU A 371       1.739 -10.099  -7.636  1.00  3.780          C  
ATOM   6641  CD1 LEU A 371       1.835  -9.753  -6.125  1.00  3.780          C  
ATOM   6642  CD2 LEU A 371       0.679  -9.204  -8.273  1.00  3.780          C  
ATOM   6643  H   LEU A 371       5.470  -9.533  -9.369  1.00  3.100          H  
ATOM   6644  HA  LEU A 371       4.507 -10.393  -6.815  1.00  3.300          H  
ATOM   6645 1HB  LEU A 371       3.338  -8.781  -8.352  1.00  4.540          H  
ATOM   6646 2HB  LEU A 371       3.007 -10.112  -9.432  1.00  4.540          H  
ATOM   6647  HG  LEU A 371       1.446 -11.139  -7.741  1.00  4.540          H  
ATOM   6648 1HD1 LEU A 371       0.868  -9.920  -5.649  1.00  4.540          H  
ATOM   6649 2HD1 LEU A 371       2.576 -10.384  -5.637  1.00  4.540          H  
ATOM   6650 3HD1 LEU A 371       2.110  -8.717  -6.014  1.00  4.540          H  
ATOM   6651 1HD2 LEU A 371      -0.280  -9.369  -7.782  1.00  4.540          H  
ATOM   6652 2HD2 LEU A 371       0.968  -8.158  -8.155  1.00  4.540          H  
ATOM   6653 3HD2 LEU A 371       0.589  -9.442  -9.332  1.00  4.540          H  
ATOM   6654  N   LEU A 372       5.156 -12.741  -8.743  1.00  2.560          N  
ATOM   6655  CA  LEU A 372       5.130 -14.160  -8.964  1.00  2.950          C  
ATOM   6656  C   LEU A 372       5.848 -15.038  -7.918  1.00  2.800          C  
ATOM   6657  O   LEU A 372       5.726 -16.244  -7.998  1.00  3.290          O  
ATOM   6658  CB  LEU A 372       5.831 -14.438 -10.293  1.00  3.970          C  
ATOM   6659  CG  LEU A 372       5.272 -13.774 -11.553  1.00  3.970          C  
ATOM   6660  CD1 LEU A 372       6.172 -14.148 -12.733  1.00  3.970          C  
ATOM   6661  CD2 LEU A 372       3.906 -14.205 -11.780  1.00  3.970          C  
ATOM   6662  H   LEU A 372       5.921 -12.223  -9.184  1.00  3.070          H  
ATOM   6663  HA  LEU A 372       4.092 -14.479  -8.992  1.00  3.540          H  
ATOM   6664 1HB  LEU A 372       6.876 -14.139 -10.198  1.00  4.770          H  
ATOM   6665 2HB  LEU A 372       5.799 -15.478 -10.468  1.00  4.770          H  
ATOM   6666  HG  LEU A 372       5.296 -12.692 -11.445  1.00  4.770          H  
ATOM   6667 1HD1 LEU A 372       5.803 -13.671 -13.640  1.00  4.770          H  
ATOM   6668 2HD1 LEU A 372       7.193 -13.803 -12.530  1.00  4.770          H  
ATOM   6669 3HD1 LEU A 372       6.165 -15.228 -12.854  1.00  4.770          H  
ATOM   6670 1HD2 LEU A 372       3.528 -13.744 -12.695  1.00  4.770          H  
ATOM   6671 2HD2 LEU A 372       3.943 -15.260 -11.872  1.00  4.770          H  
ATOM   6672 3HD2 LEU A 372       3.265 -13.924 -10.953  1.00  4.770          H  
ATOM   6673  N   TRP A 373       6.571 -14.512  -6.923  1.00  2.680          N  
ATOM   6674  CA  TRP A 373       7.337 -15.441  -6.040  1.00  3.140          C  
ATOM   6675  C   TRP A 373       6.550 -16.251  -4.962  1.00  3.040          C  
ATOM   6676  O   TRP A 373       6.636 -15.957  -3.770  1.00  3.600          O  
ATOM   6677  CB  TRP A 373       8.472 -14.683  -5.339  1.00  4.210          C  
ATOM   6678  CG  TRP A 373       9.639 -14.285  -6.248  1.00  4.210          C  
ATOM   6679  CD1 TRP A 373       9.850 -13.071  -6.854  1.00  4.210          C  
ATOM   6680  CD2 TRP A 373      10.778 -15.121  -6.615  1.00  4.210          C  
ATOM   6681  NE1 TRP A 373      11.028 -13.093  -7.572  1.00  4.210          N  
ATOM   6682  CE2 TRP A 373      11.610 -14.346  -7.437  1.00  4.210          C  
ATOM   6683  CE3 TRP A 373      11.157 -16.444  -6.306  1.00  4.210          C  
ATOM   6684  CZ2 TRP A 373      12.794 -14.849  -7.961  1.00  4.210          C  
ATOM   6685  CZ3 TRP A 373      12.347 -16.946  -6.832  1.00  4.210          C  
ATOM   6686  CH2 TRP A 373      13.140 -16.170  -7.639  1.00  4.210          C  
ATOM   6687  H   TRP A 373       6.656 -13.493  -6.820  1.00  3.220          H  
ATOM   6688  HA  TRP A 373       7.817 -16.162  -6.697  1.00  3.770          H  
ATOM   6689 1HB  TRP A 373       8.069 -13.771  -4.899  1.00  5.050          H  
ATOM   6690 2HB  TRP A 373       8.864 -15.289  -4.523  1.00  5.050          H  
ATOM   6691  HD1 TRP A 373       9.193 -12.205  -6.779  1.00  5.050          H  
ATOM   6692  HE1 TRP A 373      11.395 -12.266  -8.111  1.00  5.050          H  
ATOM   6693  HE3 TRP A 373      10.532 -17.060  -5.661  1.00  5.050          H  
ATOM   6694  HZ2 TRP A 373      13.443 -14.249  -8.600  1.00  5.050          H  
ATOM   6695  HZ3 TRP A 373      12.638 -17.968  -6.585  1.00  5.050          H  
ATOM   6696  HH2 TRP A 373      14.063 -16.588  -8.036  1.00  5.050          H  
ATOM   6697  N   TRP A 374       5.812 -17.285  -5.411  1.00  2.810          N  
ATOM   6698  CA  TRP A 374       4.975 -18.162  -4.556  1.00  3.010          C  
ATOM   6699  C   TRP A 374       5.169 -19.731  -4.497  1.00  2.840          C  
ATOM   6700  O   TRP A 374       4.416 -20.367  -3.762  1.00  3.050          O  
ATOM   6701  CB  TRP A 374       3.538 -17.971  -4.977  1.00  4.130          C  
ATOM   6702  CG  TRP A 374       3.094 -16.593  -4.922  1.00  4.130          C  
ATOM   6703  CD1 TRP A 374       3.089 -15.751  -5.968  1.00  4.130          C  
ATOM   6704  CD2 TRP A 374       2.556 -15.863  -3.816  1.00  4.130          C  
ATOM   6705  NE1 TRP A 374       2.627 -14.547  -5.603  1.00  4.130          N  
ATOM   6706  CE2 TRP A 374       2.285 -14.583  -4.283  1.00  4.130          C  
ATOM   6707  CE3 TRP A 374       2.287 -16.183  -2.492  1.00  4.130          C  
ATOM   6708  CZ2 TRP A 374       1.756 -13.601  -3.469  1.00  4.130          C  
ATOM   6709  CZ3 TRP A 374       1.753 -15.208  -1.667  1.00  4.130          C  
ATOM   6710  CH2 TRP A 374       1.494 -13.944  -2.144  1.00  4.130          C  
ATOM   6711  H   TRP A 374       5.789 -17.365  -6.426  1.00  3.370          H  
ATOM   6712  HA  TRP A 374       5.088 -17.790  -3.540  1.00  3.610          H  
ATOM   6713 1HB  TRP A 374       3.420 -18.335  -5.979  1.00  4.960          H  
ATOM   6714 2HB  TRP A 374       2.898 -18.549  -4.331  1.00  4.960          H  
ATOM   6715  HD1 TRP A 374       3.423 -16.012  -6.969  1.00  4.960          H  
ATOM   6716  HE1 TRP A 374       2.572 -13.746  -6.256  1.00  4.960          H  
ATOM   6717  HE3 TRP A 374       2.485 -17.173  -2.119  1.00  4.960          H  
ATOM   6718  HZ2 TRP A 374       1.545 -12.596  -3.837  1.00  4.960          H  
ATOM   6719  HZ3 TRP A 374       1.543 -15.470  -0.631  1.00  4.960          H  
ATOM   6720  HH2 TRP A 374       1.075 -13.197  -1.472  1.00  4.960          H  
ATOM   6721  N   TRP A 375       6.085 -20.383  -5.253  1.00  2.950          N  
ATOM   6722  CA  TRP A 375       6.105 -21.888  -5.238  1.00  2.920          C  
ATOM   6723  C   TRP A 375       7.452 -22.588  -5.639  1.00  2.790          C  
ATOM   6724  O   TRP A 375       8.439 -21.918  -5.940  1.00  3.190          O  
ATOM   6725  CB  TRP A 375       4.983 -22.378  -6.177  1.00  4.100          C  
ATOM   6726  CG  TRP A 375       4.483 -23.808  -5.978  1.00  4.100          C  
ATOM   6727  CD1 TRP A 375       4.406 -24.510  -4.801  1.00  4.100          C  
ATOM   6728  CD2 TRP A 375       3.964 -24.703  -7.004  1.00  4.100          C  
ATOM   6729  NE1 TRP A 375       3.916 -25.756  -5.034  1.00  4.100          N  
ATOM   6730  CE2 TRP A 375       3.627 -25.889  -6.373  1.00  4.100          C  
ATOM   6731  CE3 TRP A 375       3.756 -24.582  -8.388  1.00  4.100          C  
ATOM   6732  CZ2 TRP A 375       3.095 -26.962  -7.072  1.00  4.100          C  
ATOM   6733  CZ3 TRP A 375       3.221 -25.646  -9.085  1.00  4.100          C  
ATOM   6734  CH2 TRP A 375       2.897 -26.810  -8.448  1.00  4.100          C  
ATOM   6735  H   TRP A 375       6.710 -19.850  -5.829  1.00  3.540          H  
ATOM   6736  HA  TRP A 375       5.873 -22.200  -4.222  1.00  3.500          H  
ATOM   6737 1HB  TRP A 375       4.151 -21.739  -6.061  1.00  4.920          H  
ATOM   6738 2HB  TRP A 375       5.316 -22.282  -7.212  1.00  4.920          H  
ATOM   6739  HD1 TRP A 375       4.705 -24.140  -3.818  1.00  4.920          H  
ATOM   6740  HE1 TRP A 375       3.772 -26.507  -4.307  1.00  4.920          H  
ATOM   6741  HE3 TRP A 375       3.998 -23.669  -8.895  1.00  4.920          H  
ATOM   6742  HZ2 TRP A 375       2.831 -27.893  -6.572  1.00  4.920          H  
ATOM   6743  HZ3 TRP A 375       3.062 -25.529 -10.154  1.00  4.920          H  
ATOM   6744  HH2 TRP A 375       2.474 -27.631  -9.025  1.00  4.920          H  
ATOM   6745  N   ILE A 376       7.467 -23.946  -5.618  1.00  2.720          N  
ATOM   6746  CA  ILE A 376       8.612 -24.846  -5.925  1.00  2.750          C  
ATOM   6747  C   ILE A 376       8.295 -25.900  -6.996  1.00  2.640          C  
ATOM   6748  O   ILE A 376       7.139 -26.289  -7.164  1.00  2.930          O  
ATOM   6749  CB  ILE A 376       9.059 -25.601  -4.633  1.00  3.840          C  
ATOM   6750  CG1 ILE A 376      10.386 -26.439  -4.882  1.00  3.840          C  
ATOM   6751  CG2 ILE A 376       7.929 -26.494  -4.136  1.00  3.840          C  
ATOM   6752  CD1 ILE A 376      11.115 -26.912  -3.651  1.00  3.840          C  
ATOM   6753  H   ILE A 376       6.603 -24.403  -5.370  1.00  3.260          H  
ATOM   6754  HA  ILE A 376       9.442 -24.239  -6.289  1.00  3.300          H  
ATOM   6755  HB  ILE A 376       9.262 -24.897  -3.874  1.00  4.610          H  
ATOM   6756 1HG1 ILE A 376      10.139 -27.344  -5.423  1.00  4.610          H  
ATOM   6757 2HG1 ILE A 376      11.080 -25.834  -5.474  1.00  4.610          H  
ATOM   6758 1HG2 ILE A 376       8.217 -26.990  -3.218  1.00  4.610          H  
ATOM   6759 2HG2 ILE A 376       7.048 -25.889  -3.943  1.00  4.610          H  
ATOM   6760 3HG2 ILE A 376       7.697 -27.238  -4.871  1.00  4.610          H  
ATOM   6761 1HD1 ILE A 376      11.986 -27.475  -3.961  1.00  4.610          H  
ATOM   6762 2HD1 ILE A 376      11.433 -26.061  -3.065  1.00  4.610          H  
ATOM   6763 3HD1 ILE A 376      10.475 -27.550  -3.053  1.00  4.610          H  
ATOM   6764  N   MET A 377       9.324 -26.463  -7.665  1.00  2.700          N  
ATOM   6765  CA  MET A 377       9.095 -27.584  -8.596  1.00  2.860          C  
ATOM   6766  C   MET A 377       8.806 -28.883  -7.823  1.00  2.630          C  
ATOM   6767  O   MET A 377       9.623 -29.805  -7.759  1.00  2.730          O  
ATOM   6768  CB  MET A 377      10.341 -27.771  -9.460  1.00  3.940          C  
ATOM   6769  CG  MET A 377      10.247 -28.803 -10.545  1.00  3.940          C  
ATOM   6770  SD  MET A 377      11.694 -28.857 -11.551  1.00  3.940          S  
ATOM   6771  CE  MET A 377      11.088 -29.898 -12.839  1.00  3.940          C  
ATOM   6772  H   MET A 377      10.274 -26.076  -7.573  1.00  3.240          H  
ATOM   6773  HA  MET A 377       8.234 -27.365  -9.206  1.00  3.430          H  
ATOM   6774 1HB  MET A 377      10.586 -26.835  -9.934  1.00  4.730          H  
ATOM   6775 2HB  MET A 377      11.181 -28.031  -8.817  1.00  4.730          H  
ATOM   6776 1HG  MET A 377      10.070 -29.788 -10.141  1.00  4.730          H  
ATOM   6777 2HG  MET A 377       9.438 -28.564 -11.171  1.00  4.730          H  
ATOM   6778 1HE  MET A 377      11.830 -30.030 -13.591  1.00  4.730          H  
ATOM   6779 2HE  MET A 377      10.796 -30.855 -12.435  1.00  4.730          H  
ATOM   6780 3HE  MET A 377      10.256 -29.429 -13.278  1.00  4.730          H  
ATOM   6781  N   ALA A 378       7.602 -28.901  -7.258  1.00  2.580          N  
ATOM   6782  CA  ALA A 378       7.029 -29.903  -6.368  1.00  2.660          C  
ATOM   6783  C   ALA A 378       6.802 -31.308  -6.926  1.00  2.370          C  
ATOM   6784  O   ALA A 378       6.886 -32.275  -6.172  1.00  2.490          O  
ATOM   6785  CB  ALA A 378       5.687 -29.384  -5.869  1.00  3.690          C  
ATOM   6786  H   ALA A 378       7.068 -28.049  -7.415  1.00  3.100          H  
ATOM   6787  HA  ALA A 378       7.706 -29.993  -5.517  1.00  3.190          H  
ATOM   6788 1HB  ALA A 378       5.274 -30.076  -5.137  1.00  4.430          H  
ATOM   6789 2HB  ALA A 378       5.807 -28.408  -5.402  1.00  4.430          H  
ATOM   6790 3HB  ALA A 378       5.003 -29.292  -6.705  1.00  4.430          H  
ATOM   6791  N   MET A 379       6.435 -31.435  -8.204  1.00  2.110          N  
ATOM   6792  CA  MET A 379       6.050 -32.764  -8.701  1.00  1.980          C  
ATOM   6793  C   MET A 379       7.142 -33.592  -9.410  1.00  1.760          C  
ATOM   6794  O   MET A 379       7.338 -34.762  -9.091  1.00  2.060          O  
ATOM   6795  CB  MET A 379       4.882 -32.605  -9.679  1.00  2.820          C  
ATOM   6796  CG  MET A 379       3.546 -32.025  -9.110  1.00  2.820          C  
ATOM   6797  SD  MET A 379       2.740 -33.011  -7.810  1.00  2.820          S  
ATOM   6798  CE  MET A 379       3.130 -32.151  -6.276  1.00  2.820          C  
ATOM   6799  H   MET A 379       6.397 -30.618  -8.791  1.00  2.530          H  
ATOM   6800  HA  MET A 379       5.714 -33.351  -7.848  1.00  2.380          H  
ATOM   6801 1HB  MET A 379       5.181 -31.993 -10.513  1.00  3.390          H  
ATOM   6802 2HB  MET A 379       4.649 -33.588 -10.096  1.00  3.390          H  
ATOM   6803 1HG  MET A 379       3.744 -31.034  -8.705  1.00  3.390          H  
ATOM   6804 2HG  MET A 379       2.837 -31.911  -9.932  1.00  3.390          H  
ATOM   6805 1HE  MET A 379       2.664 -32.674  -5.439  1.00  3.390          H  
ATOM   6806 2HE  MET A 379       4.202 -32.131  -6.127  1.00  3.390          H  
ATOM   6807 3HE  MET A 379       2.750 -31.131  -6.318  1.00  3.390          H  
ATOM   6808  N   ASP A 380       7.855 -32.984 -10.364  1.00  1.530          N  
ATOM   6809  CA  ASP A 380       8.854 -33.686 -11.191  1.00  1.520          C  
ATOM   6810  C   ASP A 380      10.271 -33.196 -10.952  1.00  1.690          C  
ATOM   6811  O   ASP A 380      11.149 -33.332 -11.824  1.00  2.040          O  
ATOM   6812  CB  ASP A 380       8.526 -33.565 -12.676  1.00  2.130          C  
ATOM   6813  CG  ASP A 380       7.246 -34.295 -13.097  1.00  2.130          C  
ATOM   6814  OD1 ASP A 380       7.040 -35.400 -12.660  1.00  2.130          O  
ATOM   6815  OD2 ASP A 380       6.466 -33.719 -13.819  1.00  2.130          O  
ATOM   6816  H   ASP A 380       7.668 -32.013 -10.553  1.00  1.840          H  
ATOM   6817  HA  ASP A 380       8.821 -34.745 -10.932  1.00  1.820          H  
ATOM   6818 1HB  ASP A 380       8.438 -32.558 -12.905  1.00  2.560          H  
ATOM   6819 2HB  ASP A 380       9.347 -33.943 -13.270  1.00  2.560          H  
ATOM   6820  N   GLY A 381      10.507 -32.645  -9.767  1.00  2.090          N  
ATOM   6821  CA  GLY A 381      11.809 -32.106  -9.406  1.00  2.770          C  
ATOM   6822  C   GLY A 381      12.923 -33.117  -9.603  1.00  2.470          C  
ATOM   6823  O   GLY A 381      14.017 -32.736 -10.021  1.00  2.220          O  
ATOM   6824  H   GLY A 381       9.746 -32.568  -9.100  1.00  2.510          H  
ATOM   6825 1HA  GLY A 381      12.020 -31.228 -10.002  1.00  3.320          H  
ATOM   6826 2HA  GLY A 381      11.783 -31.778  -8.365  1.00  3.320          H  
ATOM   6827  N   MET A 382      12.635 -34.406  -9.378  1.00  2.570          N  
ATOM   6828  CA  MET A 382      13.627 -35.455  -9.545  1.00  2.410          C  
ATOM   6829  C   MET A 382      14.055 -35.730 -10.983  1.00  2.170          C  
ATOM   6830  O   MET A 382      15.137 -36.287 -11.185  1.00  1.920          O  
ATOM   6831  CB  MET A 382      13.180 -36.747  -8.883  1.00  3.440          C  
ATOM   6832  CG  MET A 382      13.161 -36.689  -7.356  1.00  3.440          C  
ATOM   6833  SD  MET A 382      14.750 -36.123  -6.647  1.00  3.440          S  
ATOM   6834  CE  MET A 382      15.925 -37.357  -7.199  1.00  3.440          C  
ATOM   6835  H   MET A 382      11.718 -34.652  -9.032  1.00  3.080          H  
ATOM   6836  HA  MET A 382      14.520 -35.125  -9.027  1.00  2.890          H  
ATOM   6837 1HB  MET A 382      12.170 -36.980  -9.213  1.00  4.130          H  
ATOM   6838 2HB  MET A 382      13.816 -37.568  -9.203  1.00  4.130          H  
ATOM   6839 1HG  MET A 382      12.380 -36.009  -7.029  1.00  4.130          H  
ATOM   6840 2HG  MET A 382      12.940 -37.680  -6.957  1.00  4.130          H  
ATOM   6841 1HE  MET A 382      16.914 -37.107  -6.818  1.00  4.130          H  
ATOM   6842 2HE  MET A 382      15.628 -38.338  -6.826  1.00  4.130          H  
ATOM   6843 3HE  MET A 382      15.959 -37.373  -8.289  1.00  4.130          H  
ATOM   6844  N   PHE A 383      13.233 -35.392 -11.986  1.00  2.330          N  
ATOM   6845  CA  PHE A 383      13.666 -35.626 -13.358  1.00  2.220          C  
ATOM   6846  C   PHE A 383      14.726 -34.608 -13.663  1.00  1.930          C  
ATOM   6847  O   PHE A 383      15.812 -34.926 -14.153  1.00  1.780          O  
ATOM   6848  CB  PHE A 383      12.525 -35.416 -14.363  1.00  3.150          C  
ATOM   6849  CG  PHE A 383      11.583 -36.545 -14.540  1.00  3.150          C  
ATOM   6850  CD1 PHE A 383      10.470 -36.690 -13.732  1.00  3.150          C  
ATOM   6851  CD2 PHE A 383      11.785 -37.451 -15.572  1.00  3.150          C  
ATOM   6852  CE1 PHE A 383       9.586 -37.723 -13.941  1.00  3.150          C  
ATOM   6853  CE2 PHE A 383      10.904 -38.482 -15.785  1.00  3.150          C  
ATOM   6854  CZ  PHE A 383       9.800 -38.621 -14.966  1.00  3.150          C  
ATOM   6855  H   PHE A 383      12.341 -34.923 -11.820  1.00  2.800          H  
ATOM   6856  HA  PHE A 383      14.083 -36.629 -13.450  1.00  2.660          H  
ATOM   6857 1HB  PHE A 383      11.943 -34.547 -14.056  1.00  3.780          H  
ATOM   6858 2HB  PHE A 383      12.951 -35.178 -15.339  1.00  3.780          H  
ATOM   6859  HD1 PHE A 383      10.289 -35.984 -12.927  1.00  3.780          H  
ATOM   6860  HD2 PHE A 383      12.652 -37.335 -16.225  1.00  3.780          H  
ATOM   6861  HE1 PHE A 383       8.707 -37.817 -13.292  1.00  3.780          H  
ATOM   6862  HE2 PHE A 383      11.073 -39.185 -16.601  1.00  3.780          H  
ATOM   6863  HZ  PHE A 383       9.096 -39.433 -15.133  1.00  3.780          H  
ATOM   6864  N   LEU A 384      14.407 -33.368 -13.326  1.00  1.920          N  
ATOM   6865  CA  LEU A 384      15.319 -32.279 -13.590  1.00  1.750          C  
ATOM   6866  C   LEU A 384      16.597 -32.449 -12.781  1.00  1.430          C  
ATOM   6867  O   LEU A 384      17.696 -32.398 -13.344  1.00  1.190          O  
ATOM   6868  CB  LEU A 384      14.593 -30.951 -13.346  1.00  2.520          C  
ATOM   6869  CG  LEU A 384      15.365 -29.675 -13.622  1.00  2.520          C  
ATOM   6870  CD1 LEU A 384      14.444 -28.570 -14.174  1.00  2.520          C  
ATOM   6871  CD2 LEU A 384      15.961 -29.176 -12.327  1.00  2.520          C  
ATOM   6872  H   LEU A 384      13.499 -33.211 -12.873  1.00  2.300          H  
ATOM   6873  HA  LEU A 384      15.594 -32.314 -14.643  1.00  2.100          H  
ATOM   6874 1HB  LEU A 384      13.739 -30.948 -13.986  1.00  3.020          H  
ATOM   6875 2HB  LEU A 384      14.247 -30.929 -12.308  1.00  3.020          H  
ATOM   6876  HG  LEU A 384      16.128 -29.880 -14.343  1.00  3.020          H  
ATOM   6877 1HD1 LEU A 384      15.033 -27.675 -14.361  1.00  3.020          H  
ATOM   6878 2HD1 LEU A 384      13.999 -28.897 -15.094  1.00  3.020          H  
ATOM   6879 3HD1 LEU A 384      13.669 -28.332 -13.474  1.00  3.020          H  
ATOM   6880 1HD2 LEU A 384      16.493 -28.275 -12.531  1.00  3.020          H  
ATOM   6881 2HD2 LEU A 384      15.168 -28.967 -11.616  1.00  3.020          H  
ATOM   6882 3HD2 LEU A 384      16.641 -29.895 -11.897  1.00  3.020          H  
ATOM   6883  N   GLN A 385      16.456 -32.720 -11.479  1.00  1.510          N  
ATOM   6884  CA  GLN A 385      17.596 -32.909 -10.604  1.00  1.380          C  
ATOM   6885  C   GLN A 385      18.494 -34.044 -11.057  1.00  1.210          C  
ATOM   6886  O   GLN A 385      19.715 -33.903 -11.022  1.00  1.130          O  
ATOM   6887  CB  GLN A 385      17.132 -33.174  -9.184  1.00  1.980          C  
ATOM   6888  CG  GLN A 385      18.236 -33.360  -8.183  1.00  1.980          C  
ATOM   6889  CD  GLN A 385      17.678 -33.549  -6.815  1.00  1.980          C  
ATOM   6890  OE1 GLN A 385      16.674 -32.932  -6.457  1.00  1.980          O  
ATOM   6891  NE2 GLN A 385      18.306 -34.409  -6.033  1.00  1.980          N  
ATOM   6892  H   GLN A 385      15.522 -32.747 -11.063  1.00  1.810          H  
ATOM   6893  HA  GLN A 385      18.179 -31.990 -10.611  1.00  1.660          H  
ATOM   6894 1HB  GLN A 385      16.492 -32.356  -8.855  1.00  2.380          H  
ATOM   6895 2HB  GLN A 385      16.535 -34.076  -9.173  1.00  2.380          H  
ATOM   6896 1HG  GLN A 385      18.809 -34.252  -8.438  1.00  2.380          H  
ATOM   6897 2HG  GLN A 385      18.884 -32.487  -8.187  1.00  2.380          H  
ATOM   6898 1HE2 GLN A 385      17.969 -34.578  -5.103  1.00  2.380          H  
ATOM   6899 2HE2 GLN A 385      19.115 -34.892  -6.365  1.00  2.380          H  
ATOM   6900  N   PHE A 386      17.927 -35.186 -11.469  1.00  1.300          N  
ATOM   6901  CA  PHE A 386      18.750 -36.301 -11.916  1.00  1.320          C  
ATOM   6902  C   PHE A 386      19.676 -35.908 -13.052  1.00  1.170          C  
ATOM   6903  O   PHE A 386      20.898 -36.135 -12.991  1.00  1.130          O  
ATOM   6904  CB  PHE A 386      17.865 -37.457 -12.384  1.00  1.840          C  
ATOM   6905  CG  PHE A 386      18.624 -38.572 -13.037  1.00  1.840          C  
ATOM   6906  CD1 PHE A 386      19.315 -39.507 -12.295  1.00  1.840          C  
ATOM   6907  CD2 PHE A 386      18.645 -38.674 -14.420  1.00  1.840          C  
ATOM   6908  CE1 PHE A 386      20.012 -40.516 -12.925  1.00  1.840          C  
ATOM   6909  CE2 PHE A 386      19.332 -39.666 -15.051  1.00  1.840          C  
ATOM   6910  CZ  PHE A 386      20.021 -40.595 -14.305  1.00  1.840          C  
ATOM   6911  H   PHE A 386      16.912 -35.321 -11.451  1.00  1.560          H  
ATOM   6912  HA  PHE A 386      19.358 -36.635 -11.077  1.00  1.580          H  
ATOM   6913 1HB  PHE A 386      17.316 -37.861 -11.533  1.00  2.210          H  
ATOM   6914 2HB  PHE A 386      17.123 -37.082 -13.091  1.00  2.210          H  
ATOM   6915  HD1 PHE A 386      19.308 -39.440 -11.209  1.00  2.210          H  
ATOM   6916  HD2 PHE A 386      18.107 -37.948 -15.003  1.00  2.210          H  
ATOM   6917  HE1 PHE A 386      20.557 -41.250 -12.333  1.00  2.210          H  
ATOM   6918  HE2 PHE A 386      19.334 -39.718 -16.141  1.00  2.210          H  
ATOM   6919  HZ  PHE A 386      20.574 -41.391 -14.802  1.00  2.210          H  
ATOM   6920  N   PHE A 387      19.097 -35.319 -14.099  1.00  1.170          N  
ATOM   6921  CA  PHE A 387      19.899 -34.953 -15.247  1.00  1.080          C  
ATOM   6922  C   PHE A 387      20.879 -33.849 -14.915  1.00  0.950          C  
ATOM   6923  O   PHE A 387      22.051 -33.913 -15.317  1.00  0.930          O  
ATOM   6924  CB  PHE A 387      19.006 -34.534 -16.409  1.00  1.550          C  
ATOM   6925  CG  PHE A 387      18.436 -35.693 -17.188  1.00  1.550          C  
ATOM   6926  CD1 PHE A 387      17.216 -36.246 -16.862  1.00  1.550          C  
ATOM   6927  CD2 PHE A 387      19.123 -36.213 -18.277  1.00  1.550          C  
ATOM   6928  CE1 PHE A 387      16.697 -37.287 -17.580  1.00  1.550          C  
ATOM   6929  CE2 PHE A 387      18.597 -37.260 -19.009  1.00  1.550          C  
ATOM   6930  CZ  PHE A 387      17.380 -37.795 -18.652  1.00  1.550          C  
ATOM   6931  H   PHE A 387      18.086 -35.141 -14.090  1.00  1.400          H  
ATOM   6932  HA  PHE A 387      20.466 -35.832 -15.553  1.00  1.300          H  
ATOM   6933 1HB  PHE A 387      18.169 -33.944 -16.019  1.00  1.860          H  
ATOM   6934 2HB  PHE A 387      19.565 -33.891 -17.095  1.00  1.860          H  
ATOM   6935  HD1 PHE A 387      16.665 -35.853 -16.031  1.00  1.860          H  
ATOM   6936  HD2 PHE A 387      20.087 -35.778 -18.554  1.00  1.860          H  
ATOM   6937  HE1 PHE A 387      15.739 -37.705 -17.293  1.00  1.860          H  
ATOM   6938  HE2 PHE A 387      19.145 -37.660 -19.864  1.00  1.860          H  
ATOM   6939  HZ  PHE A 387      16.959 -38.613 -19.212  1.00  1.860          H  
ATOM   6940  N   HIS A 388      20.435 -32.858 -14.140  1.00  0.960          N  
ATOM   6941  CA  HIS A 388      21.317 -31.762 -13.837  1.00  0.990          C  
ATOM   6942  C   HIS A 388      22.472 -32.198 -12.969  1.00  0.970          C  
ATOM   6943  O   HIS A 388      23.599 -31.804 -13.237  1.00  0.980          O  
ATOM   6944  CB  HIS A 388      20.593 -30.615 -13.134  1.00  1.370          C  
ATOM   6945  CG  HIS A 388      19.679 -29.815 -13.988  1.00  1.370          C  
ATOM   6946  ND1 HIS A 388      19.303 -28.546 -13.649  1.00  1.370          N  
ATOM   6947  CD2 HIS A 388      19.034 -30.097 -15.149  1.00  1.370          C  
ATOM   6948  CE1 HIS A 388      18.470 -28.071 -14.570  1.00  1.370          C  
ATOM   6949  NE2 HIS A 388      18.297 -28.983 -15.486  1.00  1.370          N  
ATOM   6950  H   HIS A 388      19.468 -32.832 -13.806  1.00  1.150          H  
ATOM   6951  HA  HIS A 388      21.731 -31.371 -14.765  1.00  1.190          H  
ATOM   6952 1HB  HIS A 388      20.002 -31.025 -12.310  1.00  1.650          H  
ATOM   6953 2HB  HIS A 388      21.314 -29.948 -12.709  1.00  1.650          H  
ATOM   6954  HD2 HIS A 388      19.083 -31.028 -15.714  1.00  1.650          H  
ATOM   6955  HE1 HIS A 388      18.005 -27.085 -14.562  1.00  1.650          H  
ATOM   6956  HE2 HIS A 388      17.691 -28.874 -16.321  1.00  1.650          H  
ATOM   6957  N   LYS A 389      22.248 -33.027 -11.943  1.00  1.000          N  
ATOM   6958  CA  LYS A 389      23.364 -33.412 -11.088  1.00  1.010          C  
ATOM   6959  C   LYS A 389      24.465 -34.058 -11.902  1.00  0.970          C  
ATOM   6960  O   LYS A 389      25.640 -33.731 -11.719  1.00  0.950          O  
ATOM   6961  CB  LYS A 389      22.932 -34.348  -9.965  1.00  1.410          C  
ATOM   6962  CG  LYS A 389      24.087 -34.748  -9.019  1.00  1.410          C  
ATOM   6963  CD  LYS A 389      23.604 -35.623  -7.870  1.00  1.410          C  
ATOM   6964  CE  LYS A 389      24.766 -36.044  -6.970  1.00  1.410          C  
ATOM   6965  NZ  LYS A 389      24.310 -36.892  -5.826  1.00  1.410          N  
ATOM   6966  H   LYS A 389      21.306 -33.365 -11.729  1.00  1.200          H  
ATOM   6967  HA  LYS A 389      23.770 -32.511 -10.632  1.00  1.210          H  
ATOM   6968 1HB  LYS A 389      22.152 -33.867  -9.372  1.00  1.690          H  
ATOM   6969 2HB  LYS A 389      22.498 -35.254 -10.395  1.00  1.690          H  
ATOM   6970 1HG  LYS A 389      24.848 -35.298  -9.578  1.00  1.690          H  
ATOM   6971 2HG  LYS A 389      24.547 -33.850  -8.616  1.00  1.690          H  
ATOM   6972 1HD  LYS A 389      22.868 -35.078  -7.278  1.00  1.690          H  
ATOM   6973 2HD  LYS A 389      23.131 -36.517  -8.277  1.00  1.690          H  
ATOM   6974 1HE  LYS A 389      25.483 -36.608  -7.560  1.00  1.690          H  
ATOM   6975 2HE  LYS A 389      25.255 -35.152  -6.578  1.00  1.690          H  
ATOM   6976 1HZ  LYS A 389      25.105 -37.151  -5.258  1.00  1.690          H  
ATOM   6977 2HZ  LYS A 389      23.650 -36.376  -5.261  1.00  1.690          H  
ATOM   6978 3HZ  LYS A 389      23.865 -37.728  -6.179  1.00  1.690          H  
ATOM   6979  N   GLY A 390      24.090 -34.959 -12.813  1.00  0.970          N  
ATOM   6980  CA  GLY A 390      25.064 -35.633 -13.652  1.00  0.980          C  
ATOM   6981  C   GLY A 390      25.904 -34.633 -14.445  1.00  0.950          C  
ATOM   6982  O   GLY A 390      27.146 -34.699 -14.447  1.00  0.960          O  
ATOM   6983  H   GLY A 390      23.094 -35.203 -12.896  1.00  1.160          H  
ATOM   6984 1HA  GLY A 390      25.711 -36.250 -13.030  1.00  1.180          H  
ATOM   6985 2HA  GLY A 390      24.543 -36.298 -14.339  1.00  1.180          H  
ATOM   6986  N   MET A 391      25.224 -33.720 -15.147  1.00  0.930          N  
ATOM   6987  CA  MET A 391      25.934 -32.747 -15.960  1.00  0.940          C  
ATOM   6988  C   MET A 391      26.747 -31.762 -15.110  1.00  0.880          C  
ATOM   6989  O   MET A 391      27.847 -31.366 -15.514  1.00  0.880          O  
ATOM   6990  CB  MET A 391      24.951 -32.016 -16.845  1.00  1.310          C  
ATOM   6991  CG  MET A 391      24.255 -32.887 -17.880  1.00  1.310          C  
ATOM   6992  SD  MET A 391      25.379 -33.624 -19.037  1.00  1.310          S  
ATOM   6993  CE  MET A 391      24.318 -34.730 -19.965  1.00  1.310          C  
ATOM   6994  H   MET A 391      24.195 -33.718 -15.113  1.00  1.120          H  
ATOM   6995  HA  MET A 391      26.638 -33.285 -16.592  1.00  1.130          H  
ATOM   6996 1HB  MET A 391      24.184 -31.540 -16.229  1.00  1.570          H  
ATOM   6997 2HB  MET A 391      25.478 -31.256 -17.383  1.00  1.570          H  
ATOM   6998 1HG  MET A 391      23.696 -33.678 -17.381  1.00  1.570          H  
ATOM   6999 2HG  MET A 391      23.544 -32.277 -18.436  1.00  1.570          H  
ATOM   7000 1HE  MET A 391      24.907 -35.243 -20.725  1.00  1.570          H  
ATOM   7001 2HE  MET A 391      23.874 -35.461 -19.288  1.00  1.570          H  
ATOM   7002 3HE  MET A 391      23.520 -34.157 -20.446  1.00  1.570          H  
ATOM   7003  N   PHE A 392      26.241 -31.390 -13.927  1.00  0.860          N  
ATOM   7004  CA  PHE A 392      26.974 -30.498 -13.047  1.00  0.820          C  
ATOM   7005  C   PHE A 392      28.278 -31.090 -12.633  1.00  0.800          C  
ATOM   7006  O   PHE A 392      29.297 -30.405 -12.661  1.00  0.830          O  
ATOM   7007  CB  PHE A 392      26.235 -30.190 -11.752  1.00  1.160          C  
ATOM   7008  CG  PHE A 392      25.333 -29.008 -11.739  1.00  1.160          C  
ATOM   7009  CD1 PHE A 392      23.974 -29.102 -11.671  1.00  1.160          C  
ATOM   7010  CD2 PHE A 392      25.894 -27.779 -11.779  1.00  1.160          C  
ATOM   7011  CE1 PHE A 392      23.203 -27.966 -11.660  1.00  1.160          C  
ATOM   7012  CE2 PHE A 392      25.149 -26.648 -11.775  1.00  1.160          C  
ATOM   7013  CZ  PHE A 392      23.799 -26.734 -11.712  1.00  1.160          C  
ATOM   7014  H   PHE A 392      25.315 -31.711 -13.654  1.00  1.030          H  
ATOM   7015  HA  PHE A 392      27.177 -29.577 -13.579  1.00  0.980          H  
ATOM   7016 1HB  PHE A 392      25.635 -31.061 -11.502  1.00  1.400          H  
ATOM   7017 2HB  PHE A 392      26.967 -30.083 -10.985  1.00  1.400          H  
ATOM   7018  HD1 PHE A 392      23.516 -30.072 -11.618  1.00  1.400          H  
ATOM   7019  HD2 PHE A 392      26.961 -27.730 -11.830  1.00  1.400          H  
ATOM   7020  HE1 PHE A 392      22.117 -28.042 -11.604  1.00  1.400          H  
ATOM   7021  HE2 PHE A 392      25.633 -25.686 -11.825  1.00  1.400          H  
ATOM   7022  HZ  PHE A 392      23.193 -25.832 -11.698  1.00  1.400          H  
ATOM   7023  N   LEU A 393      28.277 -32.359 -12.264  1.00  0.800          N  
ATOM   7024  CA  LEU A 393      29.517 -32.948 -11.832  1.00  0.820          C  
ATOM   7025  C   LEU A 393      30.528 -32.936 -12.968  1.00  0.840          C  
ATOM   7026  O   LEU A 393      31.686 -32.580 -12.749  1.00  0.850          O  
ATOM   7027  CB  LEU A 393      29.253 -34.372 -11.340  1.00  1.140          C  
ATOM   7028  CG  LEU A 393      28.422 -34.496 -10.008  1.00  1.140          C  
ATOM   7029  CD1 LEU A 393      28.048 -35.944  -9.794  1.00  1.140          C  
ATOM   7030  CD2 LEU A 393      29.224 -33.978  -8.817  1.00  1.140          C  
ATOM   7031  H   LEU A 393      27.392 -32.881 -12.224  1.00  0.960          H  
ATOM   7032  HA  LEU A 393      29.922 -32.346 -11.028  1.00  0.980          H  
ATOM   7033 1HB  LEU A 393      28.699 -34.898 -12.122  1.00  1.370          H  
ATOM   7034 2HB  LEU A 393      30.209 -34.874 -11.195  1.00  1.370          H  
ATOM   7035  HG  LEU A 393      27.506 -33.919 -10.097  1.00  1.370          H  
ATOM   7036 1HD1 LEU A 393      27.460 -36.032  -8.888  1.00  1.370          H  
ATOM   7037 2HD1 LEU A 393      27.457 -36.296 -10.644  1.00  1.370          H  
ATOM   7038 3HD1 LEU A 393      28.950 -36.546  -9.703  1.00  1.370          H  
ATOM   7039 1HD2 LEU A 393      28.629 -34.077  -7.910  1.00  1.370          H  
ATOM   7040 2HD2 LEU A 393      30.145 -34.555  -8.712  1.00  1.370          H  
ATOM   7041 3HD2 LEU A 393      29.464 -32.943  -8.960  1.00  1.370          H  
ATOM   7042  N   GLN A 394      30.108 -33.242 -14.208  1.00  0.880          N  
ATOM   7043  CA  GLN A 394      31.095 -33.240 -15.288  1.00  0.930          C  
ATOM   7044  C   GLN A 394      31.652 -31.844 -15.543  1.00  0.890          C  
ATOM   7045  O   GLN A 394      32.870 -31.669 -15.707  1.00  0.880          O  
ATOM   7046  CB  GLN A 394      30.468 -33.770 -16.571  1.00  1.280          C  
ATOM   7047  CG  GLN A 394      30.119 -35.228 -16.525  1.00  1.280          C  
ATOM   7048  CD  GLN A 394      31.347 -36.077 -16.369  1.00  1.280          C  
ATOM   7049  OE1 GLN A 394      32.322 -35.921 -17.108  1.00  1.280          O  
ATOM   7050  NE2 GLN A 394      31.326 -36.975 -15.395  1.00  1.280          N  
ATOM   7051  H   GLN A 394      29.136 -33.541 -14.362  1.00  1.060          H  
ATOM   7052  HA  GLN A 394      31.923 -33.881 -15.001  1.00  1.120          H  
ATOM   7053 1HB  GLN A 394      29.559 -33.206 -16.796  1.00  1.540          H  
ATOM   7054 2HB  GLN A 394      31.159 -33.617 -17.384  1.00  1.540          H  
ATOM   7055 1HG  GLN A 394      29.464 -35.407 -15.672  1.00  1.540          H  
ATOM   7056 2HG  GLN A 394      29.617 -35.504 -17.447  1.00  1.540          H  
ATOM   7057 1HE2 GLN A 394      32.120 -37.567 -15.241  1.00  1.540          H  
ATOM   7058 2HE2 GLN A 394      30.518 -37.061 -14.810  1.00  1.540          H  
ATOM   7059  N   PHE A 395      30.776 -30.845 -15.479  1.00  0.860          N  
ATOM   7060  CA  PHE A 395      31.144 -29.456 -15.667  1.00  0.860          C  
ATOM   7061  C   PHE A 395      32.144 -29.002 -14.621  1.00  0.780          C  
ATOM   7062  O   PHE A 395      33.181 -28.418 -14.967  1.00  0.760          O  
ATOM   7063  CB  PHE A 395      29.879 -28.610 -15.663  1.00  1.200          C  
ATOM   7064  CG  PHE A 395      30.047 -27.148 -15.653  1.00  1.200          C  
ATOM   7065  CD1 PHE A 395      30.630 -26.468 -16.701  1.00  1.200          C  
ATOM   7066  CD2 PHE A 395      29.541 -26.435 -14.600  1.00  1.200          C  
ATOM   7067  CE1 PHE A 395      30.726 -25.107 -16.667  1.00  1.200          C  
ATOM   7068  CE2 PHE A 395      29.618 -25.076 -14.559  1.00  1.200          C  
ATOM   7069  CZ  PHE A 395      30.213 -24.402 -15.602  1.00  1.200          C  
ATOM   7070  H   PHE A 395      29.785 -31.069 -15.345  1.00  1.030          H  
ATOM   7071  HA  PHE A 395      31.611 -29.357 -16.640  1.00  1.030          H  
ATOM   7072 1HB  PHE A 395      29.296 -28.870 -16.516  1.00  1.440          H  
ATOM   7073 2HB  PHE A 395      29.289 -28.883 -14.795  1.00  1.440          H  
ATOM   7074  HD1 PHE A 395      31.029 -27.012 -17.558  1.00  1.440          H  
ATOM   7075  HD2 PHE A 395      29.065 -26.977 -13.799  1.00  1.440          H  
ATOM   7076  HE1 PHE A 395      31.207 -24.580 -17.496  1.00  1.440          H  
ATOM   7077  HE2 PHE A 395      29.208 -24.527 -13.711  1.00  1.440          H  
ATOM   7078  HZ  PHE A 395      30.280 -23.315 -15.584  1.00  1.440          H  
ATOM   7079  N   PHE A 396      31.847 -29.278 -13.359  1.00  0.790          N  
ATOM   7080  CA  PHE A 396      32.707 -28.881 -12.270  1.00  0.820          C  
ATOM   7081  C   PHE A 396      34.026 -29.644 -12.203  1.00  0.780          C  
ATOM   7082  O   PHE A 396      35.036 -29.069 -11.778  1.00  0.770          O  
ATOM   7083  CB  PHE A 396      31.940 -28.923 -10.980  1.00  1.140          C  
ATOM   7084  CG  PHE A 396      31.182 -27.700 -10.804  1.00  1.140          C  
ATOM   7085  CD1 PHE A 396      29.894 -27.526 -11.261  1.00  1.140          C  
ATOM   7086  CD2 PHE A 396      31.786 -26.677 -10.173  1.00  1.140          C  
ATOM   7087  CE1 PHE A 396      29.258 -26.318 -11.084  1.00  1.140          C  
ATOM   7088  CE2 PHE A 396      31.156 -25.519 -10.010  1.00  1.140          C  
ATOM   7089  CZ  PHE A 396      29.888 -25.328 -10.465  1.00  1.140          C  
ATOM   7090  H   PHE A 396      30.972 -29.764 -13.146  1.00  0.950          H  
ATOM   7091  HA  PHE A 396      32.959 -27.847 -12.429  1.00  0.980          H  
ATOM   7092 1HB  PHE A 396      31.257 -29.773 -10.969  1.00  1.360          H  
ATOM   7093 2HB  PHE A 396      32.622 -29.006 -10.177  1.00  1.360          H  
ATOM   7094  HD1 PHE A 396      29.392 -28.326 -11.766  1.00  1.360          H  
ATOM   7095  HD2 PHE A 396      32.808 -26.801  -9.804  1.00  1.360          H  
ATOM   7096  HE1 PHE A 396      28.261 -26.147 -11.439  1.00  1.360          H  
ATOM   7097  HE2 PHE A 396      31.663 -24.740  -9.527  1.00  1.360          H  
ATOM   7098  HZ  PHE A 396      29.384 -24.378 -10.323  1.00  1.360          H  
ATOM   7099  N   HIS A 397      34.061 -30.900 -12.665  1.00  0.780          N  
ATOM   7100  CA  HIS A 397      35.341 -31.592 -12.705  1.00  0.750          C  
ATOM   7101  C   HIS A 397      36.242 -30.867 -13.716  1.00  0.690          C  
ATOM   7102  O   HIS A 397      37.432 -30.650 -13.450  1.00  0.670          O  
ATOM   7103  CB  HIS A 397      35.197 -33.075 -13.119  1.00  1.060          C  
ATOM   7104  CG  HIS A 397      34.644 -34.021 -12.053  1.00  1.060          C  
ATOM   7105  ND1 HIS A 397      35.318 -34.292 -10.879  1.00  1.060          N  
ATOM   7106  CD2 HIS A 397      33.508 -34.768 -12.011  1.00  1.060          C  
ATOM   7107  CE1 HIS A 397      34.608 -35.147 -10.155  1.00  1.060          C  
ATOM   7108  NE2 HIS A 397      33.511 -35.449 -10.820  1.00  1.060          N  
ATOM   7109  H   HIS A 397      33.197 -31.382 -12.926  1.00  0.940          H  
ATOM   7110  HA  HIS A 397      35.820 -31.551 -11.732  1.00  0.900          H  
ATOM   7111 1HB  HIS A 397      34.530 -33.132 -13.984  1.00  1.270          H  
ATOM   7112 2HB  HIS A 397      36.166 -33.453 -13.437  1.00  1.270          H  
ATOM   7113  HD1 HIS A 397      36.294 -34.130 -10.722  1.00  1.270          H  
ATOM   7114  HD2 HIS A 397      32.682 -34.898 -12.707  1.00  1.270          H  
ATOM   7115  HE1 HIS A 397      34.968 -35.483  -9.183  1.00  1.270          H  
ATOM   7116  N   LYS A 398      35.659 -30.433 -14.847  1.00  0.680          N  
ATOM   7117  CA  LYS A 398      36.431 -29.720 -15.860  1.00  0.650          C  
ATOM   7118  C   LYS A 398      36.818 -28.318 -15.378  1.00  0.640          C  
ATOM   7119  O   LYS A 398      37.921 -27.861 -15.692  1.00  0.630          O  
ATOM   7120  CB  LYS A 398      35.674 -29.709 -17.186  1.00  0.920          C  
ATOM   7121  CG  LYS A 398      35.498 -31.134 -17.782  1.00  0.920          C  
ATOM   7122  CD  LYS A 398      36.815 -31.809 -18.280  1.00  0.920          C  
ATOM   7123  CE  LYS A 398      36.533 -33.269 -18.698  1.00  0.920          C  
ATOM   7124  NZ  LYS A 398      37.741 -33.967 -19.252  1.00  0.920          N  
ATOM   7125  H   LYS A 398      34.678 -30.681 -15.030  1.00  0.820          H  
ATOM   7126  HA  LYS A 398      37.361 -30.254 -16.009  1.00  0.780          H  
ATOM   7127 1HB  LYS A 398      34.679 -29.278 -17.035  1.00  1.110          H  
ATOM   7128 2HB  LYS A 398      36.201 -29.085 -17.910  1.00  1.110          H  
ATOM   7129 1HG  LYS A 398      35.049 -31.780 -17.029  1.00  1.110          H  
ATOM   7130 2HG  LYS A 398      34.812 -31.069 -18.609  1.00  1.110          H  
ATOM   7131 1HD  LYS A 398      37.209 -31.256 -19.135  1.00  1.110          H  
ATOM   7132 2HD  LYS A 398      37.573 -31.829 -17.506  1.00  1.110          H  
ATOM   7133 1HE  LYS A 398      36.197 -33.809 -17.813  1.00  1.110          H  
ATOM   7134 2HE  LYS A 398      35.737 -33.290 -19.435  1.00  1.110          H  
ATOM   7135 1HZ  LYS A 398      37.497 -34.922 -19.485  1.00  1.110          H  
ATOM   7136 2HZ  LYS A 398      38.055 -33.497 -20.090  1.00  1.110          H  
ATOM   7137 3HZ  LYS A 398      38.481 -33.973 -18.566  1.00  1.110          H  
ATOM   7138  N   ILE A 399      35.966 -27.652 -14.580  1.00  0.660          N  
ATOM   7139  CA  ILE A 399      36.354 -26.348 -14.037  1.00  0.680          C  
ATOM   7140  C   ILE A 399      37.581 -26.496 -13.183  1.00  0.630          C  
ATOM   7141  O   ILE A 399      38.519 -25.704 -13.309  1.00  0.630          O  
ATOM   7142  CB  ILE A 399      35.282 -25.669 -13.148  1.00  0.940          C  
ATOM   7143  CG1 ILE A 399      34.100 -25.230 -13.987  1.00  0.940          C  
ATOM   7144  CG2 ILE A 399      35.907 -24.456 -12.329  1.00  0.940          C  
ATOM   7145  CD1 ILE A 399      32.904 -24.833 -13.191  1.00  0.940          C  
ATOM   7146  H   ILE A 399      35.034 -28.044 -14.414  1.00  0.790          H  
ATOM   7147  HA  ILE A 399      36.589 -25.683 -14.873  1.00  0.820          H  
ATOM   7148  HB  ILE A 399      34.906 -26.404 -12.439  1.00  1.130          H  
ATOM   7149 1HG1 ILE A 399      34.407 -24.373 -14.587  1.00  1.130          H  
ATOM   7150 2HG1 ILE A 399      33.818 -26.032 -14.661  1.00  1.130          H  
ATOM   7151 1HG2 ILE A 399      35.163 -24.005 -11.690  1.00  1.130          H  
ATOM   7152 2HG2 ILE A 399      36.730 -24.784 -11.691  1.00  1.130          H  
ATOM   7153 3HG2 ILE A 399      36.284 -23.706 -13.028  1.00  1.130          H  
ATOM   7154 1HD1 ILE A 399      32.159 -24.530 -13.853  1.00  1.130          H  
ATOM   7155 2HD1 ILE A 399      32.553 -25.663 -12.623  1.00  1.130          H  
ATOM   7156 3HD1 ILE A 399      33.124 -24.014 -12.529  1.00  1.130          H  
ATOM   7157  N   MET A 400      37.574 -27.496 -12.294  1.00  0.630          N  
ATOM   7158  CA  MET A 400      38.710 -27.674 -11.419  1.00  0.620          C  
ATOM   7159  C   MET A 400      39.959 -27.964 -12.235  1.00  0.590          C  
ATOM   7160  O   MET A 400      41.032 -27.464 -11.896  1.00  0.580          O  
ATOM   7161  CB  MET A 400      38.433 -28.771 -10.399  1.00  0.870          C  
ATOM   7162  CG  MET A 400      39.499 -28.899  -9.298  1.00  0.870          C  
ATOM   7163  SD  MET A 400      39.663 -27.384  -8.298  1.00  0.870          S  
ATOM   7164  CE  MET A 400      38.179 -27.335  -7.290  1.00  0.870          C  
ATOM   7165  H   MET A 400      36.754 -28.108 -12.214  1.00  0.760          H  
ATOM   7166  HA  MET A 400      38.877 -26.740 -10.884  1.00  0.740          H  
ATOM   7167 1HB  MET A 400      37.461 -28.604  -9.942  1.00  1.050          H  
ATOM   7168 2HB  MET A 400      38.374 -29.730 -10.924  1.00  1.050          H  
ATOM   7169 1HG  MET A 400      39.238 -29.723  -8.636  1.00  1.050          H  
ATOM   7170 2HG  MET A 400      40.468 -29.118  -9.750  1.00  1.050          H  
ATOM   7171 1HE  MET A 400      38.217 -26.447  -6.671  1.00  1.050          H  
ATOM   7172 2HE  MET A 400      37.301 -27.290  -7.925  1.00  1.050          H  
ATOM   7173 3HE  MET A 400      38.131 -28.222  -6.654  1.00  1.050          H  
ATOM   7174  N   LYS A 401      39.832 -28.726 -13.331  1.00  0.600          N  
ATOM   7175  CA  LYS A 401      41.000 -28.997 -14.147  1.00  0.610          C  
ATOM   7176  C   LYS A 401      41.552 -27.702 -14.743  1.00  0.570          C  
ATOM   7177  O   LYS A 401      42.771 -27.511 -14.737  1.00  0.600          O  
ATOM   7178  CB  LYS A 401      40.689 -29.999 -15.254  1.00  0.850          C  
ATOM   7179  CG  LYS A 401      41.896 -30.404 -16.116  1.00  0.850          C  
ATOM   7180  CD  LYS A 401      42.929 -31.202 -15.325  1.00  0.850          C  
ATOM   7181  CE  LYS A 401      44.035 -31.738 -16.226  1.00  0.850          C  
ATOM   7182  NZ  LYS A 401      45.029 -32.543 -15.446  1.00  0.850          N  
ATOM   7183  H   LYS A 401      38.932 -29.175 -13.539  1.00  0.720          H  
ATOM   7184  HA  LYS A 401      41.762 -29.417 -13.501  1.00  0.730          H  
ATOM   7185 1HB  LYS A 401      40.250 -30.896 -14.818  1.00  1.020          H  
ATOM   7186 2HB  LYS A 401      39.942 -29.570 -15.921  1.00  1.020          H  
ATOM   7187 1HG  LYS A 401      41.546 -31.014 -16.936  1.00  1.020          H  
ATOM   7188 2HG  LYS A 401      42.372 -29.513 -16.524  1.00  1.020          H  
ATOM   7189 1HD  LYS A 401      43.400 -30.555 -14.584  1.00  1.020          H  
ATOM   7190 2HD  LYS A 401      42.444 -32.031 -14.809  1.00  1.020          H  
ATOM   7191 1HE  LYS A 401      43.596 -32.365 -17.000  1.00  1.020          H  
ATOM   7192 2HE  LYS A 401      44.548 -30.899 -16.700  1.00  1.020          H  
ATOM   7193 1HZ  LYS A 401      45.756 -32.890 -16.055  1.00  1.020          H  
ATOM   7194 2HZ  LYS A 401      45.441 -31.960 -14.731  1.00  1.020          H  
ATOM   7195 3HZ  LYS A 401      44.560 -33.326 -15.011  1.00  1.020          H  
ATOM   7196  N   THR A 402      40.673 -26.801 -15.218  1.00  0.520          N  
ATOM   7197  CA  THR A 402      41.124 -25.524 -15.774  1.00  0.500          C  
ATOM   7198  C   THR A 402      41.913 -24.758 -14.725  1.00  0.500          C  
ATOM   7199  O   THR A 402      42.974 -24.191 -15.019  1.00  0.520          O  
ATOM   7200  CB  THR A 402      39.944 -24.627 -16.248  1.00  0.710          C  
ATOM   7201  OG1 THR A 402      39.223 -25.272 -17.307  1.00  0.710          O  
ATOM   7202  CG2 THR A 402      40.485 -23.275 -16.760  1.00  0.710          C  
ATOM   7203  H   THR A 402      39.674 -27.041 -15.254  1.00  0.620          H  
ATOM   7204  HA  THR A 402      41.775 -25.721 -16.621  1.00  0.600          H  
ATOM   7205  HB  THR A 402      39.260 -24.457 -15.416  1.00  0.850          H  
ATOM   7206  HG1 THR A 402      38.288 -24.917 -17.351  1.00  0.850          H  
ATOM   7207 1HG2 THR A 402      39.650 -22.660 -17.091  1.00  0.850          H  
ATOM   7208 2HG2 THR A 402      41.019 -22.751 -15.967  1.00  0.850          H  
ATOM   7209 3HG2 THR A 402      41.160 -23.450 -17.593  1.00  0.850          H  
ATOM   7210  N   GLU A 403      41.390 -24.710 -13.502  1.00  0.540          N  
ATOM   7211  CA  GLU A 403      42.087 -23.982 -12.463  1.00  0.590          C  
ATOM   7212  C   GLU A 403      43.450 -24.613 -12.136  1.00  0.590          C  
ATOM   7213  O   GLU A 403      44.447 -23.902 -11.945  1.00  0.630          O  
ATOM   7214  CB  GLU A 403      41.237 -23.905 -11.220  1.00  0.810          C  
ATOM   7215  CG  GLU A 403      39.993 -23.056 -11.350  1.00  0.810          C  
ATOM   7216  CD  GLU A 403      39.402 -22.867 -10.049  1.00  0.810          C  
ATOM   7217  OE1 GLU A 403      39.916 -23.504  -9.166  1.00  0.810          O  
ATOM   7218  OE2 GLU A 403      38.493 -22.086  -9.888  1.00  0.810          O  
ATOM   7219  H   GLU A 403      40.481 -25.157 -13.325  1.00  0.650          H  
ATOM   7220  HA  GLU A 403      42.255 -22.973 -12.819  1.00  0.710          H  
ATOM   7221 1HB  GLU A 403      40.921 -24.915 -10.945  1.00  0.970          H  
ATOM   7222 2HB  GLU A 403      41.819 -23.526 -10.422  1.00  0.970          H  
ATOM   7223 1HG  GLU A 403      40.226 -22.122 -11.802  1.00  0.970          H  
ATOM   7224 2HG  GLU A 403      39.281 -23.574 -11.992  1.00  0.970          H  
ATOM   7225  N   LEU A 404      43.516 -25.949 -12.123  1.00  0.600          N  
ATOM   7226  CA  LEU A 404      44.780 -26.622 -11.868  1.00  0.680          C  
ATOM   7227  C   LEU A 404      45.762 -26.270 -12.969  1.00  0.660          C  
ATOM   7228  O   LEU A 404      46.944 -26.044 -12.693  1.00  0.690          O  
ATOM   7229  CB  LEU A 404      44.581 -28.140 -11.795  1.00  0.920          C  
ATOM   7230  CG  LEU A 404      43.792 -28.684 -10.564  1.00  0.920          C  
ATOM   7231  CD1 LEU A 404      43.487 -30.160 -10.788  1.00  0.920          C  
ATOM   7232  CD2 LEU A 404      44.604 -28.502  -9.285  1.00  0.920          C  
ATOM   7233  H   LEU A 404      42.654 -26.494 -12.230  1.00  0.720          H  
ATOM   7234  HA  LEU A 404      45.190 -26.266 -10.937  1.00  0.820          H  
ATOM   7235 1HB  LEU A 404      44.053 -28.451 -12.691  1.00  1.100          H  
ATOM   7236 2HB  LEU A 404      45.557 -28.614 -11.794  1.00  1.100          H  
ATOM   7237  HG  LEU A 404      42.856 -28.150 -10.464  1.00  1.100          H  
ATOM   7238 1HD1 LEU A 404      42.924 -30.544  -9.937  1.00  1.100          H  
ATOM   7239 2HD1 LEU A 404      42.895 -30.278 -11.687  1.00  1.100          H  
ATOM   7240 3HD1 LEU A 404      44.416 -30.714 -10.889  1.00  1.100          H  
ATOM   7241 1HD2 LEU A 404      44.034 -28.895  -8.443  1.00  1.100          H  
ATOM   7242 2HD2 LEU A 404      45.547 -29.042  -9.370  1.00  1.100          H  
ATOM   7243 3HD2 LEU A 404      44.806 -27.455  -9.110  1.00  1.100          H  
ATOM   7244  N   LEU A 405      45.278 -26.185 -14.211  1.00  0.660          N  
ATOM   7245  CA  LEU A 405      46.123 -25.806 -15.327  1.00  0.750          C  
ATOM   7246  C   LEU A 405      46.658 -24.376 -15.155  1.00  0.680          C  
ATOM   7247  O   LEU A 405      47.822 -24.099 -15.470  1.00  0.750          O  
ATOM   7248  CB  LEU A 405      45.389 -25.977 -16.659  1.00  1.010          C  
ATOM   7249  CG  LEU A 405      45.083 -27.409 -17.132  1.00  1.010          C  
ATOM   7250  CD1 LEU A 405      44.176 -27.323 -18.348  1.00  1.010          C  
ATOM   7251  CD2 LEU A 405      46.373 -28.118 -17.502  1.00  1.010          C  
ATOM   7252  H   LEU A 405      44.301 -26.450 -14.376  1.00  0.790          H  
ATOM   7253  HA  LEU A 405      46.958 -26.469 -15.336  1.00  0.900          H  
ATOM   7254 1HB  LEU A 405      44.446 -25.458 -16.596  1.00  1.220          H  
ATOM   7255 2HB  LEU A 405      45.989 -25.525 -17.438  1.00  1.220          H  
ATOM   7256  HG  LEU A 405      44.573 -27.964 -16.353  1.00  1.220          H  
ATOM   7257 1HD1 LEU A 405      43.955 -28.318 -18.704  1.00  1.220          H  
ATOM   7258 2HD1 LEU A 405      43.250 -26.820 -18.084  1.00  1.220          H  
ATOM   7259 3HD1 LEU A 405      44.685 -26.765 -19.120  1.00  1.220          H  
ATOM   7260 1HD2 LEU A 405      46.147 -29.118 -17.858  1.00  1.220          H  
ATOM   7261 2HD2 LEU A 405      46.861 -27.549 -18.287  1.00  1.220          H  
ATOM   7262 3HD2 LEU A 405      47.037 -28.199 -16.648  1.00  1.220          H  
ATOM   7263  N   TRP A 406      45.857 -23.451 -14.579  1.00  0.610          N  
ATOM   7264  CA  TRP A 406      46.351 -22.076 -14.372  1.00  0.630          C  
ATOM   7265  C   TRP A 406      47.673 -22.133 -13.642  1.00  0.620          C  
ATOM   7266  O   TRP A 406      48.609 -21.384 -13.974  1.00  0.630          O  
ATOM   7267  CB  TRP A 406      45.442 -21.216 -13.503  1.00  0.870          C  
ATOM   7268  CG  TRP A 406      44.171 -20.790 -14.084  1.00  0.870          C  
ATOM   7269  CD1 TRP A 406      43.789 -20.706 -15.379  1.00  0.870          C  
ATOM   7270  CD2 TRP A 406      43.069 -20.361 -13.314  1.00  0.870          C  
ATOM   7271  NE1 TRP A 406      42.507 -20.259 -15.458  1.00  0.870          N  
ATOM   7272  CE2 TRP A 406      42.052 -20.045 -14.193  1.00  0.870          C  
ATOM   7273  CE3 TRP A 406      42.866 -20.226 -11.959  1.00  0.870          C  
ATOM   7274  CZ2 TRP A 406      40.843 -19.603 -13.752  1.00  0.870          C  
ATOM   7275  CZ3 TRP A 406      41.677 -19.772 -11.513  1.00  0.870          C  
ATOM   7276  CH2 TRP A 406      40.678 -19.468 -12.380  1.00  0.870          C  
ATOM   7277  H   TRP A 406      44.884 -23.704 -14.371  1.00  0.730          H  
ATOM   7278  HA  TRP A 406      46.495 -21.585 -15.315  1.00  0.760          H  
ATOM   7279 1HB  TRP A 406      45.226 -21.744 -12.588  1.00  1.050          H  
ATOM   7280 2HB  TRP A 406      45.981 -20.317 -13.215  1.00  1.050          H  
ATOM   7281  HD1 TRP A 406      44.406 -20.953 -16.223  1.00  1.050          H  
ATOM   7282  HE1 TRP A 406      41.984 -20.114 -16.311  1.00  1.050          H  
ATOM   7283  HE3 TRP A 406      43.656 -20.478 -11.268  1.00  1.050          H  
ATOM   7284  HZ2 TRP A 406      40.043 -19.369 -14.423  1.00  1.050          H  
ATOM   7285  HZ3 TRP A 406      41.547 -19.675 -10.454  1.00  1.050          H  
ATOM   7286  HH2 TRP A 406      39.725 -19.124 -11.984  1.00  1.050          H  
ATOM   7287  N   TRP A 407      47.713 -22.982 -12.612  1.00  0.650          N  
ATOM   7288  CA  TRP A 407      48.919 -23.230 -11.842  1.00  0.720          C  
ATOM   7289  C   TRP A 407      49.989 -24.010 -12.655  1.00  0.720          C  
ATOM   7290  O   TRP A 407      51.145 -23.587 -12.745  1.00  0.810          O  
ATOM   7291  CB  TRP A 407      48.560 -23.963 -10.549  1.00  0.980          C  
ATOM   7292  CG  TRP A 407      49.709 -24.206  -9.681  1.00  0.980          C  
ATOM   7293  CD1 TRP A 407      50.202 -23.339  -8.767  1.00  0.980          C  
ATOM   7294  CD2 TRP A 407      50.536 -25.389  -9.605  1.00  0.980          C  
ATOM   7295  NE1 TRP A 407      51.271 -23.883  -8.131  1.00  0.980          N  
ATOM   7296  CE2 TRP A 407      51.496 -25.140  -8.632  1.00  0.980          C  
ATOM   7297  CE3 TRP A 407      50.535 -26.624 -10.273  1.00  0.980          C  
ATOM   7298  CZ2 TRP A 407      52.460 -26.071  -8.304  1.00  0.980          C  
ATOM   7299  CZ3 TRP A 407      51.498 -27.552  -9.942  1.00  0.980          C  
ATOM   7300  CH2 TRP A 407      52.436 -27.288  -8.989  1.00  0.980          C  
ATOM   7301  H   TRP A 407      46.839 -23.481 -12.390  1.00  0.780          H  
ATOM   7302  HA  TRP A 407      49.343 -22.267 -11.569  1.00  0.860          H  
ATOM   7303 1HB  TRP A 407      47.827 -23.379  -9.991  1.00  1.180          H  
ATOM   7304 2HB  TRP A 407      48.099 -24.916 -10.785  1.00  1.180          H  
ATOM   7305  HD1 TRP A 407      49.801 -22.348  -8.570  1.00  1.180          H  
ATOM   7306  HE1 TRP A 407      51.803 -23.426  -7.405  1.00  1.180          H  
ATOM   7307  HE3 TRP A 407      49.792 -26.849 -11.034  1.00  1.180          H  
ATOM   7308  HZ2 TRP A 407      53.214 -25.878  -7.541  1.00  1.180          H  
ATOM   7309  HZ3 TRP A 407      51.494 -28.500 -10.454  1.00  1.180          H  
ATOM   7310  HH2 TRP A 407      53.180 -28.047  -8.755  1.00  1.180          H  
ATOM   7311  N   TRP A 408      49.594 -25.131 -13.287  1.00  0.750          N  
ATOM   7312  CA  TRP A 408      50.542 -26.008 -14.002  1.00  0.970          C  
ATOM   7313  C   TRP A 408      51.314 -25.367 -15.135  1.00  1.020          C  
ATOM   7314  O   TRP A 408      52.499 -25.671 -15.318  1.00  1.260          O  
ATOM   7315  CB  TRP A 408      49.860 -27.229 -14.600  1.00  1.270          C  
ATOM   7316  CG  TRP A 408      49.630 -28.343 -13.687  1.00  1.270          C  
ATOM   7317  CD1 TRP A 408      48.454 -28.811 -13.197  1.00  1.270          C  
ATOM   7318  CD2 TRP A 408      50.655 -29.185 -13.151  1.00  1.270          C  
ATOM   7319  NE1 TRP A 408      48.684 -29.885 -12.377  1.00  1.270          N  
ATOM   7320  CE2 TRP A 408      50.027 -30.126 -12.340  1.00  1.270          C  
ATOM   7321  CE3 TRP A 408      52.044 -29.217 -13.296  1.00  1.270          C  
ATOM   7322  CZ2 TRP A 408      50.741 -31.093 -11.663  1.00  1.270          C  
ATOM   7323  CZ3 TRP A 408      52.759 -30.182 -12.621  1.00  1.270          C  
ATOM   7324  CH2 TRP A 408      52.126 -31.099 -11.823  1.00  1.270          C  
ATOM   7325  H   TRP A 408      48.615 -25.417 -13.203  1.00  0.900          H  
ATOM   7326  HA  TRP A 408      51.267 -26.355 -13.272  1.00  1.160          H  
ATOM   7327 1HB  TRP A 408      48.950 -26.945 -15.026  1.00  1.520          H  
ATOM   7328 2HB  TRP A 408      50.460 -27.582 -15.390  1.00  1.520          H  
ATOM   7329  HD1 TRP A 408      47.479 -28.402 -13.421  1.00  1.520          H  
ATOM   7330  HE1 TRP A 408      47.982 -30.419 -11.882  1.00  1.520          H  
ATOM   7331  HE3 TRP A 408      52.555 -28.490 -13.931  1.00  1.520          H  
ATOM   7332  HZ2 TRP A 408      50.254 -31.832 -11.026  1.00  1.520          H  
ATOM   7333  HZ3 TRP A 408      53.841 -30.197 -12.739  1.00  1.520          H  
ATOM   7334  HH2 TRP A 408      52.720 -31.848 -11.301  1.00  1.520          H  
ATOM   7335  N   ILE A 409      50.702 -24.428 -15.850  1.00  1.010          N  
ATOM   7336  CA  ILE A 409      51.371 -23.755 -16.965  1.00  1.280          C  
ATOM   7337  C   ILE A 409      52.680 -23.075 -16.558  1.00  1.230          C  
ATOM   7338  O   ILE A 409      53.427 -22.660 -17.431  1.00  1.540          O  
ATOM   7339  CB  ILE A 409      50.420 -22.814 -17.763  1.00  1.680          C  
ATOM   7340  CG1 ILE A 409      51.063 -22.413 -19.181  1.00  1.680          C  
ATOM   7341  CG2 ILE A 409      50.099 -21.639 -16.994  1.00  1.680          C  
ATOM   7342  CD1 ILE A 409      50.146 -21.766 -20.230  1.00  1.680          C  
ATOM   7343  H   ILE A 409      49.715 -24.238 -15.646  1.00  1.210          H  
ATOM   7344  HA  ILE A 409      51.657 -24.522 -17.666  1.00  1.540          H  
ATOM   7345  HB  ILE A 409      49.512 -23.358 -17.959  1.00  2.020          H  
ATOM   7346 1HG1 ILE A 409      51.874 -21.708 -19.008  1.00  2.020          H  
ATOM   7347 2HG1 ILE A 409      51.452 -23.289 -19.634  1.00  2.020          H  
ATOM   7348 1HG2 ILE A 409      49.413 -21.040 -17.562  1.00  2.020          H  
ATOM   7349 2HG2 ILE A 409      49.641 -21.954 -16.068  1.00  2.020          H  
ATOM   7350 3HG2 ILE A 409      50.997 -21.069 -16.781  1.00  2.020          H  
ATOM   7351 1HD1 ILE A 409      50.729 -21.559 -21.131  1.00  2.020          H  
ATOM   7352 2HD1 ILE A 409      49.347 -22.438 -20.492  1.00  2.020          H  
ATOM   7353 3HD1 ILE A 409      49.731 -20.831 -19.860  1.00  2.020          H  
ATOM   7354  N   MET A 410      52.962 -22.945 -15.248  1.00  1.070          N  
ATOM   7355  CA  MET A 410      54.198 -22.334 -14.783  1.00  1.220          C  
ATOM   7356  C   MET A 410      55.448 -23.091 -15.304  1.00  1.270          C  
ATOM   7357  O   MET A 410      56.575 -22.586 -15.210  1.00  1.610          O  
ATOM   7358  CB  MET A 410      54.218 -22.256 -13.266  1.00  1.650          C  
ATOM   7359  CG  MET A 410      55.269 -21.282 -12.722  1.00  1.650          C  
ATOM   7360  SD  MET A 410      54.862 -19.562 -13.156  1.00  1.650          S  
ATOM   7361  CE  MET A 410      56.418 -18.774 -12.917  1.00  1.650          C  
ATOM   7362  H   MET A 410      52.293 -23.284 -14.551  1.00  1.280          H  
ATOM   7363  HA  MET A 410      54.229 -21.335 -15.159  1.00  1.460          H  
ATOM   7364 1HB  MET A 410      53.238 -21.940 -12.912  1.00  1.980          H  
ATOM   7365 2HB  MET A 410      54.408 -23.247 -12.853  1.00  1.980          H  
ATOM   7366 1HG  MET A 410      55.324 -21.369 -11.650  1.00  1.980          H  
ATOM   7367 2HG  MET A 410      56.250 -21.507 -13.113  1.00  1.980          H  
ATOM   7368 1HE  MET A 410      56.334 -17.725 -13.150  1.00  1.980          H  
ATOM   7369 2HE  MET A 410      56.727 -18.899 -11.878  1.00  1.980          H  
ATOM   7370 3HE  MET A 410      57.161 -19.231 -13.575  1.00  1.980          H  
ATOM   7371  N   ALA A 411      55.281 -24.346 -15.731  1.00  1.220          N  
ATOM   7372  CA  ALA A 411      56.386 -25.118 -16.294  1.00  1.430          C  
ATOM   7373  C   ALA A 411      55.848 -26.184 -17.245  1.00  1.350          C  
ATOM   7374  O   ALA A 411      55.330 -27.127 -16.647  1.00  1.870          O  
ATOM   7375  CB  ALA A 411      57.204 -25.757 -15.183  1.00  1.920          C  
ATOM   7376  H   ALA A 411      54.333 -24.743 -15.708  1.00  1.460          H  
ATOM   7377  HA  ALA A 411      57.018 -24.443 -16.871  1.00  1.720          H  
ATOM   7378 1HB  ALA A 411      58.033 -26.316 -15.610  1.00  2.300          H  
ATOM   7379 2HB  ALA A 411      57.591 -24.977 -14.528  1.00  2.300          H  
ATOM   7380 3HB  ALA A 411      56.569 -26.430 -14.611  1.00  2.300          H  
ATOM   7381  N   MET A 412      56.728 -26.476 -18.223  1.00  1.340          N  
ATOM   7382  CA  MET A 412      56.175 -26.973 -19.493  1.00  1.320          C  
ATOM   7383  C   MET A 412      55.068 -26.037 -19.990  1.00  1.320          C  
ATOM   7384  O   MET A 412      53.997 -26.482 -20.412  1.00  1.470          O  
ATOM   7385  CB  MET A 412      55.630 -28.398 -19.348  1.00  1.860          C  
ATOM   7386  CG  MET A 412      56.644 -29.475 -19.011  1.00  1.860          C  
ATOM   7387  SD  MET A 412      57.894 -29.703 -20.294  1.00  1.860          S  
ATOM   7388  CE  MET A 412      56.957 -30.522 -21.600  1.00  1.860          C  
ATOM   7389  H   MET A 412      57.503 -27.047 -17.924  1.00  1.610          H  
ATOM   7390  HA  MET A 412      56.967 -26.972 -20.242  1.00  1.580          H  
ATOM   7391 1HB  MET A 412      54.853 -28.432 -18.606  1.00  2.230          H  
ATOM   7392 2HB  MET A 412      55.177 -28.683 -20.275  1.00  2.230          H  
ATOM   7393 1HG  MET A 412      57.139 -29.234 -18.073  1.00  2.230          H  
ATOM   7394 2HG  MET A 412      56.115 -30.420 -18.877  1.00  2.230          H  
ATOM   7395 1HE  MET A 412      57.616 -30.728 -22.443  1.00  2.230          H  
ATOM   7396 2HE  MET A 412      56.547 -31.461 -21.224  1.00  2.230          H  
ATOM   7397 3HE  MET A 412      56.148 -29.885 -21.935  1.00  2.230          H  
ATOM   7398  N   ASP A 413      55.346 -24.739 -19.980  1.00  1.360          N  
ATOM   7399  CA  ASP A 413      54.385 -23.716 -20.376  1.00  1.500          C  
ATOM   7400  C   ASP A 413      53.910 -23.832 -21.820  1.00  1.290          C  
ATOM   7401  O   ASP A 413      52.722 -23.657 -22.140  1.00  1.200          O  
ATOM   7402  CB  ASP A 413      55.063 -22.376 -20.137  1.00  2.040          C  
ATOM   7403  CG  ASP A 413      56.445 -22.319 -20.825  1.00  2.040          C  
ATOM   7404  OD1 ASP A 413      56.881 -23.380 -21.283  1.00  2.040          O  
ATOM   7405  OD2 ASP A 413      57.053 -21.280 -20.876  1.00  2.040          O  
ATOM   7406  H   ASP A 413      56.281 -24.439 -19.707  1.00  1.630          H  
ATOM   7407  HA  ASP A 413      53.535 -23.804 -19.711  1.00  1.800          H  
ATOM   7408 1HB  ASP A 413      54.441 -21.572 -20.496  1.00  2.450          H  
ATOM   7409 2HB  ASP A 413      55.196 -22.244 -19.085  1.00  2.450          H  
ATOM   7410  N   GLY A 414      54.824 -24.262 -22.669  1.00  1.530          N  
ATOM   7411  CA  GLY A 414      54.568 -24.433 -24.088  1.00  1.650          C  
ATOM   7412  C   GLY A 414      53.667 -25.630 -24.377  1.00  1.480          C  
ATOM   7413  O   GLY A 414      53.185 -25.786 -25.498  1.00  1.560          O  
ATOM   7414  H   GLY A 414      55.771 -24.345 -22.289  1.00  1.840          H  
ATOM   7415 1HA  GLY A 414      54.110 -23.526 -24.478  1.00  1.980          H  
ATOM   7416 2HA  GLY A 414      55.518 -24.555 -24.606  1.00  1.980          H  
ATOM   7417  N   MET A 415      53.469 -26.495 -23.378  1.00  1.450          N  
ATOM   7418  CA  MET A 415      52.625 -27.669 -23.503  1.00  1.500          C  
ATOM   7419  C   MET A 415      51.248 -27.405 -22.904  1.00  1.270          C  
ATOM   7420  O   MET A 415      50.210 -27.699 -23.519  1.00  1.470          O  
ATOM   7421  CB  MET A 415      53.272 -28.826 -22.764  1.00  2.080          C  
ATOM   7422  CG  MET A 415      52.506 -30.114 -22.801  1.00  2.080          C  
ATOM   7423  SD  MET A 415      53.222 -31.377 -21.729  1.00  2.080          S  
ATOM   7424  CE  MET A 415      52.730 -30.778 -20.102  1.00  2.080          C  
ATOM   7425  H   MET A 415      53.892 -26.308 -22.471  1.00  1.740          H  
ATOM   7426  HA  MET A 415      52.504 -27.912 -24.557  1.00  1.800          H  
ATOM   7427 1HB  MET A 415      54.259 -29.008 -23.178  1.00  2.500          H  
ATOM   7428 2HB  MET A 415      53.398 -28.537 -21.740  1.00  2.500          H  
ATOM   7429 1HG  MET A 415      51.496 -29.925 -22.479  1.00  2.500          H  
ATOM   7430 2HG  MET A 415      52.474 -30.495 -23.820  1.00  2.500          H  
ATOM   7431 1HE  MET A 415      53.096 -31.460 -19.338  1.00  2.500          H  
ATOM   7432 2HE  MET A 415      53.136 -29.797 -19.918  1.00  2.500          H  
ATOM   7433 3HE  MET A 415      51.648 -30.720 -20.041  1.00  2.500          H  
ATOM   7434  N   PHE A 416      51.240 -26.788 -21.721  1.00  1.010          N  
ATOM   7435  CA  PHE A 416      49.997 -26.578 -21.002  1.00  1.010          C  
ATOM   7436  C   PHE A 416      49.062 -25.619 -21.712  1.00  0.920          C  
ATOM   7437  O   PHE A 416      47.845 -25.707 -21.546  1.00  0.990          O  
ATOM   7438  CB  PHE A 416      50.250 -26.175 -19.569  1.00  1.410          C  
ATOM   7439  CG  PHE A 416      50.662 -27.345 -18.683  1.00  1.410          C  
ATOM   7440  CD1 PHE A 416      51.904 -27.397 -18.088  1.00  1.410          C  
ATOM   7441  CD2 PHE A 416      49.790 -28.408 -18.464  1.00  1.410          C  
ATOM   7442  CE1 PHE A 416      52.261 -28.468 -17.290  1.00  1.410          C  
ATOM   7443  CE2 PHE A 416      50.139 -29.477 -17.675  1.00  1.410          C  
ATOM   7444  CZ  PHE A 416      51.378 -29.510 -17.082  1.00  1.410          C  
ATOM   7445  H   PHE A 416      52.127 -26.540 -21.277  1.00  1.210          H  
ATOM   7446  HA  PHE A 416      49.499 -27.535 -20.952  1.00  1.210          H  
ATOM   7447 1HB  PHE A 416      51.059 -25.473 -19.576  1.00  1.700          H  
ATOM   7448 2HB  PHE A 416      49.373 -25.692 -19.144  1.00  1.700          H  
ATOM   7449  HD1 PHE A 416      52.619 -26.587 -18.236  1.00  1.700          H  
ATOM   7450  HD2 PHE A 416      48.816 -28.398 -18.927  1.00  1.700          H  
ATOM   7451  HE1 PHE A 416      53.249 -28.481 -16.818  1.00  1.700          H  
ATOM   7452  HE2 PHE A 416      49.434 -30.295 -17.521  1.00  1.700          H  
ATOM   7453  HZ  PHE A 416      51.663 -30.352 -16.450  1.00  1.700          H  
ATOM   7454  N   LEU A 417      49.585 -24.740 -22.559  1.00  0.910          N  
ATOM   7455  CA  LEU A 417      48.666 -23.907 -23.313  1.00  1.020          C  
ATOM   7456  C   LEU A 417      47.678 -24.782 -24.131  1.00  1.050          C  
ATOM   7457  O   LEU A 417      46.498 -24.419 -24.287  1.00  1.140          O  
ATOM   7458  CB  LEU A 417      49.430 -22.946 -24.225  1.00  1.380          C  
ATOM   7459  CG  LEU A 417      48.568 -21.947 -25.080  1.00  1.380          C  
ATOM   7460  CD1 LEU A 417      47.700 -21.026 -24.161  1.00  1.380          C  
ATOM   7461  CD2 LEU A 417      49.523 -21.101 -25.928  1.00  1.380          C  
ATOM   7462  H   LEU A 417      50.601 -24.610 -22.640  1.00  1.090          H  
ATOM   7463  HA  LEU A 417      48.114 -23.310 -22.609  1.00  1.220          H  
ATOM   7464 1HB  LEU A 417      50.099 -22.355 -23.605  1.00  1.660          H  
ATOM   7465 2HB  LEU A 417      50.039 -23.536 -24.911  1.00  1.660          H  
ATOM   7466  HG  LEU A 417      47.896 -22.502 -25.733  1.00  1.660          H  
ATOM   7467 1HD1 LEU A 417      47.127 -20.345 -24.782  1.00  1.660          H  
ATOM   7468 2HD1 LEU A 417      47.008 -21.616 -23.564  1.00  1.660          H  
ATOM   7469 3HD1 LEU A 417      48.352 -20.452 -23.501  1.00  1.660          H  
ATOM   7470 1HD2 LEU A 417      48.951 -20.400 -26.538  1.00  1.660          H  
ATOM   7471 2HD2 LEU A 417      50.194 -20.539 -25.273  1.00  1.660          H  
ATOM   7472 3HD2 LEU A 417      50.111 -21.751 -26.575  1.00  1.660          H  
ATOM   7473  N   GLN A 418      48.165 -25.914 -24.692  1.00  1.070          N  
ATOM   7474  CA  GLN A 418      47.326 -26.807 -25.492  1.00  1.180          C  
ATOM   7475  C   GLN A 418      46.299 -27.488 -24.597  1.00  1.050          C  
ATOM   7476  O   GLN A 418      45.145 -27.708 -25.002  1.00  1.030          O  
ATOM   7477  CB  GLN A 418      48.172 -27.854 -26.214  1.00  1.610          C  
ATOM   7478  CG  GLN A 418      47.402 -28.724 -27.212  1.00  1.610          C  
ATOM   7479  CD  GLN A 418      46.829 -27.915 -28.365  1.00  1.610          C  
ATOM   7480  OE1 GLN A 418      47.537 -27.104 -28.969  1.00  1.610          O  
ATOM   7481  NE2 GLN A 418      45.562 -28.136 -28.686  1.00  1.610          N  
ATOM   7482  H   GLN A 418      49.129 -26.205 -24.512  1.00  1.280          H  
ATOM   7483  HA  GLN A 418      46.795 -26.208 -26.233  1.00  1.420          H  
ATOM   7484 1HB  GLN A 418      48.987 -27.361 -26.744  1.00  1.930          H  
ATOM   7485 2HB  GLN A 418      48.623 -28.518 -25.475  1.00  1.930          H  
ATOM   7486 1HG  GLN A 418      48.083 -29.466 -27.622  1.00  1.930          H  
ATOM   7487 2HG  GLN A 418      46.578 -29.220 -26.700  1.00  1.930          H  
ATOM   7488 1HE2 GLN A 418      45.148 -27.638 -29.453  1.00  1.930          H  
ATOM   7489 2HE2 GLN A 418      45.025 -28.808 -28.172  1.00  1.930          H  
ATOM   7490  N   PHE A 419      46.727 -27.818 -23.374  1.00  1.010          N  
ATOM   7491  CA  PHE A 419      45.832 -28.447 -22.404  1.00  1.000          C  
ATOM   7492  C   PHE A 419      44.662 -27.536 -22.103  1.00  0.870          C  
ATOM   7493  O   PHE A 419      43.515 -27.989 -22.106  1.00  0.860          O  
ATOM   7494  CB  PHE A 419      46.531 -28.751 -21.084  1.00  1.400          C  
ATOM   7495  CG  PHE A 419      47.284 -30.026 -20.986  1.00  1.400          C  
ATOM   7496  CD1 PHE A 419      48.552 -30.207 -21.518  1.00  1.400          C  
ATOM   7497  CD2 PHE A 419      46.711 -31.064 -20.284  1.00  1.400          C  
ATOM   7498  CE1 PHE A 419      49.200 -31.410 -21.351  1.00  1.400          C  
ATOM   7499  CE2 PHE A 419      47.365 -32.252 -20.119  1.00  1.400          C  
ATOM   7500  CZ  PHE A 419      48.612 -32.425 -20.654  1.00  1.400          C  
ATOM   7501  H   PHE A 419      47.717 -27.651 -23.168  1.00  1.210          H  
ATOM   7502  HA  PHE A 419      45.453 -29.376 -22.830  1.00  1.200          H  
ATOM   7503 1HB  PHE A 419      47.195 -27.950 -20.845  1.00  1.680          H  
ATOM   7504 2HB  PHE A 419      45.779 -28.765 -20.314  1.00  1.680          H  
ATOM   7505  HD1 PHE A 419      49.031 -29.408 -22.074  1.00  1.680          H  
ATOM   7506  HD2 PHE A 419      45.718 -30.925 -19.854  1.00  1.680          H  
ATOM   7507  HE1 PHE A 419      50.181 -31.567 -21.771  1.00  1.680          H  
ATOM   7508  HE2 PHE A 419      46.896 -33.063 -19.563  1.00  1.680          H  
ATOM   7509  HZ  PHE A 419      49.135 -33.373 -20.526  1.00  1.680          H  
ATOM   7510  N   PHE A 420      44.926 -26.238 -21.917  1.00  0.860          N  
ATOM   7511  CA  PHE A 420      43.819 -25.336 -21.644  1.00  0.900          C  
ATOM   7512  C   PHE A 420      42.837 -25.311 -22.774  1.00  0.780          C  
ATOM   7513  O   PHE A 420      41.637 -25.351 -22.552  1.00  0.790          O  
ATOM   7514  CB  PHE A 420      44.236 -23.898 -21.492  1.00  1.240          C  
ATOM   7515  CG  PHE A 420      44.827 -23.537 -20.276  1.00  1.240          C  
ATOM   7516  CD1 PHE A 420      46.144 -23.301 -20.226  1.00  1.240          C  
ATOM   7517  CD2 PHE A 420      44.066 -23.399 -19.152  1.00  1.240          C  
ATOM   7518  CE1 PHE A 420      46.723 -22.927 -19.101  1.00  1.240          C  
ATOM   7519  CE2 PHE A 420      44.648 -23.025 -18.010  1.00  1.240          C  
ATOM   7520  CZ  PHE A 420      46.004 -22.784 -18.007  1.00  1.240          C  
ATOM   7521  H   PHE A 420      45.901 -25.922 -21.896  1.00  1.030          H  
ATOM   7522  HA  PHE A 420      43.305 -25.669 -20.744  1.00  1.080          H  
ATOM   7523 1HB  PHE A 420      44.913 -23.625 -22.302  1.00  1.490          H  
ATOM   7524 2HB  PHE A 420      43.354 -23.314 -21.592  1.00  1.490          H  
ATOM   7525  HD1 PHE A 420      46.719 -23.414 -21.104  1.00  1.490          H  
ATOM   7526  HD2 PHE A 420      42.991 -23.593 -19.192  1.00  1.490          H  
ATOM   7527  HE1 PHE A 420      47.766 -22.739 -19.068  1.00  1.490          H  
ATOM   7528  HE2 PHE A 420      44.050 -22.928 -17.105  1.00  1.490          H  
ATOM   7529  HZ  PHE A 420      46.507 -22.495 -17.141  1.00  1.490          H  
ATOM   7530  N   HIS A 421      43.317 -25.258 -24.009  1.00  0.760          N  
ATOM   7531  CA  HIS A 421      42.385 -25.177 -25.123  1.00  0.790          C  
ATOM   7532  C   HIS A 421      41.437 -26.380 -25.097  1.00  0.710          C  
ATOM   7533  O   HIS A 421      40.219 -26.233 -25.259  1.00  0.720          O  
ATOM   7534  CB  HIS A 421      43.152 -25.067 -26.440  1.00  1.090          C  
ATOM   7535  CG  HIS A 421      42.306 -24.861 -27.634  1.00  1.090          C  
ATOM   7536  ND1 HIS A 421      41.591 -23.700 -27.843  1.00  1.090          N  
ATOM   7537  CD2 HIS A 421      42.090 -25.637 -28.706  1.00  1.090          C  
ATOM   7538  CE1 HIS A 421      40.965 -23.780 -28.992  1.00  1.090          C  
ATOM   7539  NE2 HIS A 421      41.251 -24.946 -29.547  1.00  1.090          N  
ATOM   7540  H   HIS A 421      44.332 -25.199 -24.163  1.00  0.910          H  
ATOM   7541  HA  HIS A 421      41.783 -24.279 -25.022  1.00  0.950          H  
ATOM   7542 1HB  HIS A 421      43.854 -24.236 -26.376  1.00  1.310          H  
ATOM   7543 2HB  HIS A 421      43.738 -25.974 -26.592  1.00  1.310          H  
ATOM   7544  HD1 HIS A 421      41.190 -23.165 -27.100  1.00  1.310          H  
ATOM   7545  HD2 HIS A 421      42.453 -26.626 -28.981  1.00  1.310          H  
ATOM   7546  HE1 HIS A 421      40.339 -22.957 -29.335  1.00  1.310          H  
ATOM   7547  N   LYS A 422      41.987 -27.587 -24.910  1.00  0.670          N  
ATOM   7548  CA  LYS A 422      41.155 -28.787 -24.856  1.00  0.670          C  
ATOM   7549  C   LYS A 422      40.128 -28.760 -23.710  1.00  0.600          C  
ATOM   7550  O   LYS A 422      38.941 -29.087 -23.917  1.00  0.610          O  
ATOM   7551  CB  LYS A 422      42.030 -30.034 -24.710  1.00  0.940          C  
ATOM   7552  CG  LYS A 422      41.247 -31.361 -24.668  1.00  0.940          C  
ATOM   7553  CD  LYS A 422      42.181 -32.562 -24.582  1.00  0.940          C  
ATOM   7554  CE  LYS A 422      41.398 -33.868 -24.499  1.00  0.940          C  
ATOM   7555  NZ  LYS A 422      42.299 -35.053 -24.417  1.00  0.940          N  
ATOM   7556  H   LYS A 422      43.010 -27.654 -24.814  1.00  0.800          H  
ATOM   7557  HA  LYS A 422      40.602 -28.855 -25.791  1.00  0.800          H  
ATOM   7558 1HB  LYS A 422      42.744 -30.072 -25.532  1.00  1.130          H  
ATOM   7559 2HB  LYS A 422      42.608 -29.954 -23.784  1.00  1.130          H  
ATOM   7560 1HG  LYS A 422      40.593 -31.370 -23.794  1.00  1.130          H  
ATOM   7561 2HG  LYS A 422      40.628 -31.445 -25.561  1.00  1.130          H  
ATOM   7562 1HD  LYS A 422      42.827 -32.590 -25.461  1.00  1.130          H  
ATOM   7563 2HD  LYS A 422      42.810 -32.464 -23.694  1.00  1.130          H  
ATOM   7564 1HE  LYS A 422      40.761 -33.846 -23.615  1.00  1.130          H  
ATOM   7565 2HE  LYS A 422      40.769 -33.964 -25.383  1.00  1.130          H  
ATOM   7566 1HZ  LYS A 422      41.744 -35.898 -24.364  1.00  1.130          H  
ATOM   7567 2HZ  LYS A 422      42.886 -35.090 -25.239  1.00  1.130          H  
ATOM   7568 3HZ  LYS A 422      42.878 -34.982 -23.593  1.00  1.130          H  
ATOM   7569  N   ILE A 423      40.593 -28.423 -22.495  1.00  0.580          N  
ATOM   7570  CA  ILE A 423      39.723 -28.413 -21.326  1.00  0.580          C  
ATOM   7571  C   ILE A 423      38.677 -27.329 -21.444  1.00  0.580          C  
ATOM   7572  O   ILE A 423      37.523 -27.567 -21.112  1.00  0.610          O  
ATOM   7573  CB  ILE A 423      40.503 -28.285 -19.998  1.00  0.810          C  
ATOM   7574  CG1 ILE A 423      41.454 -29.523 -19.781  1.00  0.810          C  
ATOM   7575  CG2 ILE A 423      39.525 -28.124 -18.787  1.00  0.810          C  
ATOM   7576  CD1 ILE A 423      40.794 -30.903 -19.715  1.00  0.810          C  
ATOM   7577  H   ILE A 423      41.585 -28.171 -22.393  1.00  0.700          H  
ATOM   7578  HA  ILE A 423      39.182 -29.353 -21.303  1.00  0.700          H  
ATOM   7579  HB  ILE A 423      41.145 -27.400 -20.055  1.00  0.970          H  
ATOM   7580 1HG1 ILE A 423      42.185 -29.542 -20.589  1.00  0.970          H  
ATOM   7581 2HG1 ILE A 423      41.972 -29.374 -18.855  1.00  0.970          H  
ATOM   7582 1HG2 ILE A 423      40.097 -28.011 -17.869  1.00  0.970          H  
ATOM   7583 2HG2 ILE A 423      38.903 -27.240 -18.917  1.00  0.970          H  
ATOM   7584 3HG2 ILE A 423      38.873 -28.988 -18.698  1.00  0.970          H  
ATOM   7585 1HD1 ILE A 423      41.569 -31.650 -19.550  1.00  0.970          H  
ATOM   7586 2HD1 ILE A 423      40.079 -30.942 -18.897  1.00  0.970          H  
ATOM   7587 3HD1 ILE A 423      40.287 -31.127 -20.648  1.00  0.970          H  
ATOM   7588  N   MET A 424      39.077 -26.139 -21.875  1.00  0.600          N  
ATOM   7589  CA  MET A 424      38.174 -25.022 -22.058  1.00  0.670          C  
ATOM   7590  C   MET A 424      37.056 -25.345 -23.020  1.00  0.590          C  
ATOM   7591  O   MET A 424      35.888 -25.147 -22.690  1.00  0.590          O  
ATOM   7592  CB  MET A 424      38.981 -23.810 -22.521  1.00  0.910          C  
ATOM   7593  CG  MET A 424      38.194 -22.558 -22.854  1.00  0.910          C  
ATOM   7594  SD  MET A 424      37.564 -22.538 -24.554  1.00  0.910          S  
ATOM   7595  CE  MET A 424      39.021 -22.340 -25.571  1.00  0.910          C  
ATOM   7596  H   MET A 424      40.055 -26.002 -22.101  1.00  0.720          H  
ATOM   7597  HA  MET A 424      37.726 -24.788 -21.092  1.00  0.800          H  
ATOM   7598 1HB  MET A 424      39.697 -23.543 -21.744  1.00  1.090          H  
ATOM   7599 2HB  MET A 424      39.560 -24.098 -23.386  1.00  1.090          H  
ATOM   7600 1HG  MET A 424      37.340 -22.537 -22.207  1.00  1.090          H  
ATOM   7601 2HG  MET A 424      38.769 -21.678 -22.687  1.00  1.090          H  
ATOM   7602 1HE  MET A 424      38.730 -22.305 -26.619  1.00  1.090          H  
ATOM   7603 2HE  MET A 424      39.509 -21.422 -25.307  1.00  1.090          H  
ATOM   7604 3HE  MET A 424      39.696 -23.173 -25.421  1.00  1.090          H  
ATOM   7605  N   LYS A 425      37.367 -25.917 -24.182  1.00  0.580          N  
ATOM   7606  CA  LYS A 425      36.282 -26.233 -25.092  1.00  0.620          C  
ATOM   7607  C   LYS A 425      35.313 -27.220 -24.445  1.00  0.600          C  
ATOM   7608  O   LYS A 425      34.089 -27.084 -24.578  1.00  0.640          O  
ATOM   7609  CB  LYS A 425      36.813 -26.796 -26.400  1.00  0.850          C  
ATOM   7610  CG  LYS A 425      37.522 -25.773 -27.294  1.00  0.850          C  
ATOM   7611  CD  LYS A 425      37.781 -26.336 -28.687  1.00  0.850          C  
ATOM   7612  CE  LYS A 425      38.818 -27.459 -28.668  1.00  0.850          C  
ATOM   7613  NZ  LYS A 425      39.163 -27.916 -30.044  1.00  0.850          N  
ATOM   7614  H   LYS A 425      38.346 -26.079 -24.436  1.00  0.700          H  
ATOM   7615  HA  LYS A 425      35.735 -25.314 -25.304  1.00  0.740          H  
ATOM   7616 1HB  LYS A 425      37.531 -27.579 -26.153  1.00  1.020          H  
ATOM   7617 2HB  LYS A 425      36.001 -27.253 -26.962  1.00  1.020          H  
ATOM   7618 1HG  LYS A 425      36.908 -24.876 -27.374  1.00  1.020          H  
ATOM   7619 2HG  LYS A 425      38.471 -25.490 -26.847  1.00  1.020          H  
ATOM   7620 1HD  LYS A 425      36.852 -26.707 -29.117  1.00  1.020          H  
ATOM   7621 2HD  LYS A 425      38.160 -25.534 -29.322  1.00  1.020          H  
ATOM   7622 1HE  LYS A 425      39.712 -27.103 -28.169  1.00  1.020          H  
ATOM   7623 2HE  LYS A 425      38.428 -28.310 -28.120  1.00  1.020          H  
ATOM   7624 1HZ  LYS A 425      39.849 -28.653 -29.988  1.00  1.020          H  
ATOM   7625 2HZ  LYS A 425      38.333 -28.263 -30.502  1.00  1.020          H  
ATOM   7626 3HZ  LYS A 425      39.545 -27.145 -30.586  1.00  1.020          H  
ATOM   7627  N   THR A 426      35.866 -28.197 -23.716  1.00  0.590          N  
ATOM   7628  CA  THR A 426      35.081 -29.211 -23.041  1.00  0.670          C  
ATOM   7629  C   THR A 426      34.183 -28.568 -21.961  1.00  0.620          C  
ATOM   7630  O   THR A 426      32.986 -28.873 -21.874  1.00  0.650          O  
ATOM   7631  CB  THR A 426      36.029 -30.271 -22.431  1.00  0.910          C  
ATOM   7632  OG1 THR A 426      36.818 -30.881 -23.476  1.00  0.910          O  
ATOM   7633  CG2 THR A 426      35.232 -31.332 -21.773  1.00  0.910          C  
ATOM   7634  H   THR A 426      36.886 -28.274 -23.673  1.00  0.710          H  
ATOM   7635  HA  THR A 426      34.439 -29.700 -23.773  1.00  0.800          H  
ATOM   7636  HB  THR A 426      36.687 -29.817 -21.704  1.00  1.090          H  
ATOM   7637  HG1 THR A 426      37.508 -30.240 -23.790  1.00  1.090          H  
ATOM   7638 1HG2 THR A 426      35.906 -32.067 -21.372  1.00  1.090          H  
ATOM   7639 2HG2 THR A 426      34.654 -30.897 -20.984  1.00  1.090          H  
ATOM   7640 3HG2 THR A 426      34.571 -31.801 -22.501  1.00  1.090          H  
ATOM   7641  N   GLU A 427      34.753 -27.678 -21.140  1.00  0.580          N  
ATOM   7642  CA  GLU A 427      34.019 -26.981 -20.088  1.00  0.600          C  
ATOM   7643  C   GLU A 427      32.858 -26.181 -20.651  1.00  0.590          C  
ATOM   7644  O   GLU A 427      31.746 -26.213 -20.101  1.00  0.620          O  
ATOM   7645  CB  GLU A 427      34.954 -26.033 -19.320  1.00  0.830          C  
ATOM   7646  CG  GLU A 427      34.281 -25.218 -18.207  1.00  0.830          C  
ATOM   7647  CD  GLU A 427      35.243 -24.340 -17.435  1.00  0.830          C  
ATOM   7648  OE1 GLU A 427      36.418 -24.651 -17.368  1.00  0.830          O  
ATOM   7649  OE2 GLU A 427      34.808 -23.319 -16.948  1.00  0.830          O  
ATOM   7650  H   GLU A 427      35.750 -27.498 -21.241  1.00  0.700          H  
ATOM   7651  HA  GLU A 427      33.624 -27.721 -19.396  1.00  0.720          H  
ATOM   7652 1HB  GLU A 427      35.767 -26.610 -18.876  1.00  1.000          H  
ATOM   7653 2HB  GLU A 427      35.404 -25.328 -20.021  1.00  1.000          H  
ATOM   7654 1HG  GLU A 427      33.515 -24.580 -18.647  1.00  1.000          H  
ATOM   7655 2HG  GLU A 427      33.789 -25.906 -17.515  1.00  1.000          H  
ATOM   7656  N   LEU A 428      33.105 -25.472 -21.755  1.00  0.580          N  
ATOM   7657  CA  LEU A 428      32.068 -24.664 -22.363  1.00  0.610          C  
ATOM   7658  C   LEU A 428      30.945 -25.552 -22.878  1.00  0.610          C  
ATOM   7659  O   LEU A 428      29.767 -25.213 -22.721  1.00  0.650          O  
ATOM   7660  CB  LEU A 428      32.635 -23.865 -23.528  1.00  0.840          C  
ATOM   7661  CG  LEU A 428      33.694 -22.796 -23.208  1.00  0.840          C  
ATOM   7662  CD1 LEU A 428      34.143 -22.232 -24.498  1.00  0.840          C  
ATOM   7663  CD2 LEU A 428      33.188 -21.739 -22.289  1.00  0.840          C  
ATOM   7664  H   LEU A 428      34.053 -25.467 -22.146  1.00  0.700          H  
ATOM   7665  HA  LEU A 428      31.653 -24.004 -21.610  1.00  0.730          H  
ATOM   7666 1HB  LEU A 428      33.105 -24.576 -24.210  1.00  1.010          H  
ATOM   7667 2HB  LEU A 428      31.820 -23.382 -24.055  1.00  1.010          H  
ATOM   7668  HG  LEU A 428      34.541 -23.254 -22.743  1.00  1.010          H  
ATOM   7669 1HD1 LEU A 428      34.911 -21.507 -24.303  1.00  1.010          H  
ATOM   7670 2HD1 LEU A 428      34.541 -23.025 -25.127  1.00  1.010          H  
ATOM   7671 3HD1 LEU A 428      33.306 -21.747 -25.005  1.00  1.010          H  
ATOM   7672 1HD2 LEU A 428      33.977 -21.009 -22.123  1.00  1.010          H  
ATOM   7673 2HD2 LEU A 428      32.361 -21.262 -22.729  1.00  1.010          H  
ATOM   7674 3HD2 LEU A 428      32.894 -22.167 -21.337  1.00  1.010          H  
ATOM   7675  N   LEU A 429      31.293 -26.709 -23.464  1.00  0.600          N  
ATOM   7676  CA  LEU A 429      30.273 -27.628 -23.942  1.00  0.630          C  
ATOM   7677  C   LEU A 429      29.415 -28.119 -22.801  1.00  0.610          C  
ATOM   7678  O   LEU A 429      28.194 -28.194 -22.942  1.00  0.630          O  
ATOM   7679  CB  LEU A 429      30.869 -28.843 -24.655  1.00  0.870          C  
ATOM   7680  CG  LEU A 429      29.834 -29.923 -25.156  1.00  0.870          C  
ATOM   7681  CD1 LEU A 429      28.842 -29.311 -26.166  1.00  0.870          C  
ATOM   7682  CD2 LEU A 429      30.603 -31.078 -25.773  1.00  0.870          C  
ATOM   7683  H   LEU A 429      32.283 -26.919 -23.636  1.00  0.720          H  
ATOM   7684  HA  LEU A 429      29.647 -27.083 -24.641  1.00  0.760          H  
ATOM   7685 1HB  LEU A 429      31.449 -28.494 -25.507  1.00  1.040          H  
ATOM   7686 2HB  LEU A 429      31.552 -29.338 -23.963  1.00  1.040          H  
ATOM   7687  HG  LEU A 429      29.258 -30.294 -24.309  1.00  1.040          H  
ATOM   7688 1HD1 LEU A 429      28.140 -30.079 -26.488  1.00  1.040          H  
ATOM   7689 2HD1 LEU A 429      28.284 -28.502 -25.709  1.00  1.040          H  
ATOM   7690 3HD1 LEU A 429      29.388 -28.933 -27.026  1.00  1.040          H  
ATOM   7691 1HD2 LEU A 429      29.904 -31.846 -26.108  1.00  1.040          H  
ATOM   7692 2HD2 LEU A 429      31.185 -30.720 -26.623  1.00  1.040          H  
ATOM   7693 3HD2 LEU A 429      31.276 -31.501 -25.024  1.00  1.040          H  
ATOM   7694  N   TRP A 430      30.031 -28.481 -21.673  1.00  0.600          N  
ATOM   7695  CA  TRP A 430      29.216 -28.963 -20.579  1.00  0.640          C  
ATOM   7696  C   TRP A 430      28.254 -27.877 -20.112  1.00  0.650          C  
ATOM   7697  O   TRP A 430      27.086 -28.177 -19.860  1.00  0.720          O  
ATOM   7698  CB  TRP A 430      30.058 -29.457 -19.404  1.00  0.880          C  
ATOM   7699  CG  TRP A 430      30.776 -30.743 -19.655  1.00  0.880          C  
ATOM   7700  CD1 TRP A 430      32.109 -30.908 -19.730  1.00  0.880          C  
ATOM   7701  CD2 TRP A 430      30.208 -32.056 -19.879  1.00  0.880          C  
ATOM   7702  NE1 TRP A 430      32.411 -32.222 -19.993  1.00  0.880          N  
ATOM   7703  CE2 TRP A 430      31.275 -32.926 -20.088  1.00  0.880          C  
ATOM   7704  CE3 TRP A 430      28.907 -32.556 -19.925  1.00  0.880          C  
ATOM   7705  CZ2 TRP A 430      31.088 -34.264 -20.338  1.00  0.880          C  
ATOM   7706  CZ3 TRP A 430      28.734 -33.909 -20.188  1.00  0.880          C  
ATOM   7707  CH2 TRP A 430      29.791 -34.731 -20.385  1.00  0.880          C  
ATOM   7708  H   TRP A 430      31.055 -28.461 -21.618  1.00  0.720          H  
ATOM   7709  HA  TRP A 430      28.627 -29.799 -20.942  1.00  0.770          H  
ATOM   7710 1HB  TRP A 430      30.793 -28.699 -19.141  1.00  1.060          H  
ATOM   7711 2HB  TRP A 430      29.413 -29.611 -18.562  1.00  1.060          H  
ATOM   7712  HD1 TRP A 430      32.833 -30.110 -19.607  1.00  1.060          H  
ATOM   7713  HE1 TRP A 430      33.328 -32.619 -20.108  1.00  1.060          H  
ATOM   7714  HE3 TRP A 430      28.050 -31.905 -19.767  1.00  1.060          H  
ATOM   7715  HZ2 TRP A 430      31.924 -34.943 -20.496  1.00  1.060          H  
ATOM   7716  HZ3 TRP A 430      27.739 -34.307 -20.238  1.00  1.060          H  
ATOM   7717  HH2 TRP A 430      29.611 -35.785 -20.585  1.00  1.060          H  
ATOM   7718  N   TRP A 431      28.703 -26.610 -20.016  1.00  0.620          N  
ATOM   7719  CA  TRP A 431      27.765 -25.577 -19.580  1.00  0.670          C  
ATOM   7720  C   TRP A 431      26.657 -25.409 -20.615  1.00  0.710          C  
ATOM   7721  O   TRP A 431      25.509 -25.153 -20.249  1.00  0.800          O  
ATOM   7722  CB  TRP A 431      28.393 -24.231 -19.303  1.00  0.920          C  
ATOM   7723  CG  TRP A 431      27.413 -23.282 -18.595  1.00  0.920          C  
ATOM   7724  CD1 TRP A 431      26.922 -22.134 -19.072  1.00  0.920          C  
ATOM   7725  CD2 TRP A 431      26.814 -23.433 -17.259  1.00  0.920          C  
ATOM   7726  NE1 TRP A 431      26.079 -21.549 -18.132  1.00  0.920          N  
ATOM   7727  CE2 TRP A 431      26.010 -22.327 -17.043  1.00  0.920          C  
ATOM   7728  CE3 TRP A 431      26.906 -24.385 -16.264  1.00  0.920          C  
ATOM   7729  CZ2 TRP A 431      25.301 -22.146 -15.861  1.00  0.920          C  
ATOM   7730  CZ3 TRP A 431      26.202 -24.196 -15.074  1.00  0.920          C  
ATOM   7731  CH2 TRP A 431      25.424 -23.116 -14.884  1.00  0.920          C  
ATOM   7732  H   TRP A 431      29.692 -26.392 -20.197  1.00  0.740          H  
ATOM   7733  HA  TRP A 431      27.311 -25.913 -18.656  1.00  0.800          H  
ATOM   7734 1HB  TRP A 431      29.264 -24.342 -18.721  1.00  1.100          H  
ATOM   7735 2HB  TRP A 431      28.692 -23.785 -20.244  1.00  1.100          H  
ATOM   7736  HD1 TRP A 431      27.160 -21.715 -20.038  1.00  1.100          H  
ATOM   7737  HE1 TRP A 431      25.595 -20.644 -18.231  1.00  1.100          H  
ATOM   7738  HE3 TRP A 431      27.525 -25.259 -16.406  1.00  1.100          H  
ATOM   7739  HZ2 TRP A 431      24.674 -21.278 -15.689  1.00  1.100          H  
ATOM   7740  HZ3 TRP A 431      26.293 -24.938 -14.296  1.00  1.100          H  
ATOM   7741  HH2 TRP A 431      24.887 -23.007 -13.943  1.00  1.100          H  
ATOM   7742  N   TRP A 432      26.997 -25.510 -21.910  1.00  0.710          N  
ATOM   7743  CA  TRP A 432      25.990 -25.413 -22.956  1.00  0.790          C  
ATOM   7744  C   TRP A 432      24.920 -26.481 -22.773  1.00  0.810          C  
ATOM   7745  O   TRP A 432      23.723 -26.166 -22.824  1.00  0.900          O  
ATOM   7746  CB  TRP A 432      26.594 -25.558 -24.370  1.00  1.070          C  
ATOM   7747  CG  TRP A 432      25.518 -25.595 -25.391  1.00  1.070          C  
ATOM   7748  CD1 TRP A 432      24.870 -24.559 -25.992  1.00  1.070          C  
ATOM   7749  CD2 TRP A 432      24.939 -26.781 -25.924  1.00  1.070          C  
ATOM   7750  NE1 TRP A 432      23.922 -25.029 -26.817  1.00  1.070          N  
ATOM   7751  CE2 TRP A 432      23.940 -26.395 -26.774  1.00  1.070          C  
ATOM   7752  CE3 TRP A 432      25.185 -28.121 -25.735  1.00  1.070          C  
ATOM   7753  CZ2 TRP A 432      23.162 -27.310 -27.411  1.00  1.070          C  
ATOM   7754  CZ3 TRP A 432      24.425 -29.036 -26.374  1.00  1.070          C  
ATOM   7755  CH2 TRP A 432      23.440 -28.644 -27.182  1.00  1.070          C  
ATOM   7756  H   TRP A 432      27.984 -25.634 -22.165  1.00  0.850          H  
ATOM   7757  HA  TRP A 432      25.504 -24.451 -22.880  1.00  0.950          H  
ATOM   7758 1HB  TRP A 432      27.298 -24.772 -24.589  1.00  1.290          H  
ATOM   7759 2HB  TRP A 432      27.144 -26.485 -24.430  1.00  1.290          H  
ATOM   7760  HD1 TRP A 432      25.056 -23.515 -25.834  1.00  1.290          H  
ATOM   7761  HE1 TRP A 432      23.310 -24.454 -27.367  1.00  1.290          H  
ATOM   7762  HE3 TRP A 432      25.974 -28.425 -25.087  1.00  1.290          H  
ATOM   7763  HZ2 TRP A 432      22.365 -27.023 -28.070  1.00  1.290          H  
ATOM   7764  HZ3 TRP A 432      24.632 -30.087 -26.213  1.00  1.290          H  
ATOM   7765  HH2 TRP A 432      22.866 -29.390 -27.656  1.00  1.290          H  
ATOM   7766  N   ILE A 433      25.348 -27.728 -22.514  1.00  0.780          N  
ATOM   7767  CA  ILE A 433      24.417 -28.835 -22.342  1.00  0.850          C  
ATOM   7768  C   ILE A 433      23.530 -28.523 -21.162  1.00  0.900          C  
ATOM   7769  O   ILE A 433      22.319 -28.740 -21.221  1.00  1.000          O  
ATOM   7770  CB  ILE A 433      25.133 -30.186 -22.047  1.00  1.160          C  
ATOM   7771  CG1 ILE A 433      25.943 -30.672 -23.282  1.00  1.160          C  
ATOM   7772  CG2 ILE A 433      24.054 -31.246 -21.666  1.00  1.160          C  
ATOM   7773  CD1 ILE A 433      26.923 -31.804 -23.007  1.00  1.160          C  
ATOM   7774  H   ILE A 433      26.360 -27.900 -22.509  1.00  0.940          H  
ATOM   7775  HA  ILE A 433      23.798 -28.932 -23.229  1.00  1.020          H  
ATOM   7776  HB  ILE A 433      25.838 -30.062 -21.222  1.00  1.390          H  
ATOM   7777 1HG1 ILE A 433      25.247 -30.996 -24.048  1.00  1.390          H  
ATOM   7778 2HG1 ILE A 433      26.523 -29.859 -23.655  1.00  1.390          H  
ATOM   7779 1HG2 ILE A 433      24.527 -32.182 -21.463  1.00  1.390          H  
ATOM   7780 2HG2 ILE A 433      23.492 -30.948 -20.776  1.00  1.390          H  
ATOM   7781 3HG2 ILE A 433      23.355 -31.371 -22.495  1.00  1.390          H  
ATOM   7782 1HD1 ILE A 433      27.447 -32.060 -23.927  1.00  1.390          H  
ATOM   7783 2HD1 ILE A 433      27.645 -31.479 -22.270  1.00  1.390          H  
ATOM   7784 3HD1 ILE A 433      26.406 -32.680 -22.639  1.00  1.390          H  
ATOM   7785  N   MET A 434      24.132 -28.064 -20.079  1.00  0.860          N  
ATOM   7786  CA  MET A 434      23.392 -27.728 -18.891  1.00  0.930          C  
ATOM   7787  C   MET A 434      22.370 -26.643 -19.152  1.00  0.950          C  
ATOM   7788  O   MET A 434      21.208 -26.804 -18.813  1.00  1.000          O  
ATOM   7789  CB  MET A 434      24.381 -27.334 -17.837  1.00  1.270          C  
ATOM   7790  CG  MET A 434      25.161 -28.505 -17.393  1.00  1.270          C  
ATOM   7791  SD  MET A 434      26.549 -28.098 -16.461  1.00  1.270          S  
ATOM   7792  CE  MET A 434      25.825 -27.590 -15.009  1.00  1.270          C  
ATOM   7793  H   MET A 434      25.151 -27.943 -20.090  1.00  1.030          H  
ATOM   7794  HA  MET A 434      22.861 -28.624 -18.559  1.00  1.120          H  
ATOM   7795 1HB  MET A 434      25.067 -26.600 -18.237  1.00  1.530          H  
ATOM   7796 2HB  MET A 434      23.869 -26.887 -17.015  1.00  1.530          H  
ATOM   7797 1HG  MET A 434      24.510 -29.117 -16.778  1.00  1.530          H  
ATOM   7798 2HG  MET A 434      25.474 -29.097 -18.246  1.00  1.530          H  
ATOM   7799 1HE  MET A 434      26.609 -27.287 -14.336  1.00  1.530          H  
ATOM   7800 2HE  MET A 434      25.167 -26.763 -15.189  1.00  1.530          H  
ATOM   7801 3HE  MET A 434      25.254 -28.412 -14.584  1.00  1.530          H  
ATOM   7802  N   ALA A 435      22.745 -25.570 -19.849  1.00  0.980          N  
ATOM   7803  CA  ALA A 435      21.753 -24.543 -20.120  1.00  1.100          C  
ATOM   7804  C   ALA A 435      20.589 -25.163 -20.897  1.00  1.040          C  
ATOM   7805  O   ALA A 435      19.424 -24.907 -20.589  1.00  1.080          O  
ATOM   7806  CB  ALA A 435      22.384 -23.392 -20.897  1.00  1.490          C  
ATOM   7807  H   ALA A 435      23.717 -25.449 -20.133  1.00  1.180          H  
ATOM   7808  HA  ALA A 435      21.374 -24.170 -19.169  1.00  1.320          H  
ATOM   7809 1HB  ALA A 435      21.639 -22.622 -21.081  1.00  1.790          H  
ATOM   7810 2HB  ALA A 435      23.206 -22.974 -20.312  1.00  1.790          H  
ATOM   7811 3HB  ALA A 435      22.770 -23.768 -21.845  1.00  1.790          H  
ATOM   7812  N   MET A 436      20.893 -26.075 -21.835  1.00  1.020          N  
ATOM   7813  CA  MET A 436      19.856 -26.753 -22.600  1.00  1.080          C  
ATOM   7814  C   MET A 436      18.949 -27.556 -21.653  1.00  1.020          C  
ATOM   7815  O   MET A 436      17.729 -27.486 -21.759  1.00  1.080          O  
ATOM   7816  CB  MET A 436      20.477 -27.657 -23.664  1.00  1.490          C  
ATOM   7817  CG  MET A 436      19.489 -28.219 -24.639  1.00  1.490          C  
ATOM   7818  SD  MET A 436      20.246 -29.145 -25.950  1.00  1.490          S  
ATOM   7819  CE  MET A 436      18.816 -29.481 -26.911  1.00  1.490          C  
ATOM   7820  H   MET A 436      21.880 -26.240 -22.066  1.00  1.220          H  
ATOM   7821  HA  MET A 436      19.240 -26.002 -23.093  1.00  1.300          H  
ATOM   7822 1HB  MET A 436      21.269 -27.130 -24.190  1.00  1.790          H  
ATOM   7823 2HB  MET A 436      20.932 -28.510 -23.179  1.00  1.790          H  
ATOM   7824 1HG  MET A 436      18.793 -28.874 -24.113  1.00  1.790          H  
ATOM   7825 2HG  MET A 436      18.932 -27.411 -25.068  1.00  1.790          H  
ATOM   7826 1HE  MET A 436      19.085 -30.071 -27.774  1.00  1.790          H  
ATOM   7827 2HE  MET A 436      18.111 -30.030 -26.294  1.00  1.790          H  
ATOM   7828 3HE  MET A 436      18.351 -28.560 -27.239  1.00  1.790          H  
ATOM   7829  N   ASP A 437      19.532 -28.228 -20.652  1.00  0.980          N  
ATOM   7830  CA  ASP A 437      18.788 -29.028 -19.667  1.00  1.080          C  
ATOM   7831  C   ASP A 437      17.776 -28.220 -18.844  1.00  0.940          C  
ATOM   7832  O   ASP A 437      16.994 -28.783 -18.067  1.00  1.000          O  
ATOM   7833  CB  ASP A 437      19.690 -29.762 -18.667  1.00  1.470          C  
ATOM   7834  CG  ASP A 437      20.449 -30.960 -19.177  1.00  1.470          C  
ATOM   7835  OD1 ASP A 437      20.165 -31.446 -20.235  1.00  1.470          O  
ATOM   7836  OD2 ASP A 437      21.301 -31.411 -18.458  1.00  1.470          O  
ATOM   7837  H   ASP A 437      20.560 -28.273 -20.651  1.00  1.180          H  
ATOM   7838  HA  ASP A 437      18.234 -29.787 -20.217  1.00  1.300          H  
ATOM   7839 1HB  ASP A 437      20.381 -29.059 -18.216  1.00  1.770          H  
ATOM   7840 2HB  ASP A 437      19.063 -30.124 -17.891  1.00  1.770          H  
ATOM   7841  N   GLY A 438      17.765 -26.891 -18.937  1.00  0.880          N  
ATOM   7842  CA  GLY A 438      16.766 -26.121 -18.205  1.00  0.930          C  
ATOM   7843  C   GLY A 438      15.351 -26.528 -18.667  1.00  0.940          C  
ATOM   7844  O   GLY A 438      14.375 -26.404 -17.917  1.00  1.060          O  
ATOM   7845  H   GLY A 438      18.413 -26.388 -19.560  1.00  1.060          H  
ATOM   7846 1HA  GLY A 438      16.882 -26.287 -17.136  1.00  1.120          H  
ATOM   7847 2HA  GLY A 438      16.930 -25.061 -18.394  1.00  1.120          H  
ATOM   7848  N   MET A 439      15.279 -27.103 -19.882  1.00  1.140          N  
ATOM   7849  CA  MET A 439      14.089 -27.587 -20.579  1.00  1.160          C  
ATOM   7850  C   MET A 439      13.334 -28.674 -19.817  1.00  1.080          C  
ATOM   7851  O   MET A 439      12.150 -28.919 -20.084  1.00  1.190          O  
ATOM   7852  CB  MET A 439      14.521 -28.120 -21.936  1.00  1.620          C  
ATOM   7853  CG  MET A 439      15.003 -27.053 -22.903  1.00  1.620          C  
ATOM   7854  SD  MET A 439      15.642 -27.749 -24.436  1.00  1.620          S  
ATOM   7855  CE  MET A 439      16.335 -26.327 -25.149  1.00  1.620          C  
ATOM   7856  H   MET A 439      16.163 -27.192 -20.398  1.00  1.370          H  
ATOM   7857  HA  MET A 439      13.413 -26.743 -20.722  1.00  1.390          H  
ATOM   7858 1HB  MET A 439      15.340 -28.826 -21.791  1.00  1.940          H  
ATOM   7859 2HB  MET A 439      13.700 -28.660 -22.393  1.00  1.940          H  
ATOM   7860 1HG  MET A 439      14.180 -26.408 -23.141  1.00  1.940          H  
ATOM   7861 2HG  MET A 439      15.761 -26.431 -22.452  1.00  1.940          H  
ATOM   7862 1HE  MET A 439      16.772 -26.583 -26.103  1.00  1.940          H  
ATOM   7863 2HE  MET A 439      15.566 -25.606 -25.286  1.00  1.940          H  
ATOM   7864 3HE  MET A 439      17.098 -25.922 -24.481  1.00  1.940          H  
ATOM   7865  N   PHE A 440      13.973 -29.300 -18.827  1.00  1.080          N  
ATOM   7866  CA  PHE A 440      13.285 -30.320 -18.041  1.00  1.170          C  
ATOM   7867  C   PHE A 440      12.125 -29.703 -17.258  1.00  1.070          C  
ATOM   7868  O   PHE A 440      11.197 -30.418 -16.844  1.00  1.140          O  
ATOM   7869  CB  PHE A 440      14.247 -31.068 -17.117  1.00  1.600          C  
ATOM   7870  CG  PHE A 440      15.009 -32.118 -17.836  1.00  1.600          C  
ATOM   7871  CD1 PHE A 440      16.327 -31.944 -18.203  1.00  1.600          C  
ATOM   7872  CD2 PHE A 440      14.385 -33.302 -18.166  1.00  1.600          C  
ATOM   7873  CE1 PHE A 440      16.998 -32.912 -18.894  1.00  1.600          C  
ATOM   7874  CE2 PHE A 440      15.053 -34.260 -18.845  1.00  1.600          C  
ATOM   7875  CZ  PHE A 440      16.352 -34.070 -19.218  1.00  1.600          C  
ATOM   7876  H   PHE A 440      14.952 -29.068 -18.622  1.00  1.300          H  
ATOM   7877  HA  PHE A 440      12.870 -31.051 -18.734  1.00  1.400          H  
ATOM   7878 1HB  PHE A 440      14.965 -30.364 -16.700  1.00  1.920          H  
ATOM   7879 2HB  PHE A 440      13.705 -31.528 -16.301  1.00  1.920          H  
ATOM   7880  HD1 PHE A 440      16.832 -31.039 -17.944  1.00  1.920          H  
ATOM   7881  HD2 PHE A 440      13.343 -33.465 -17.880  1.00  1.920          H  
ATOM   7882  HE1 PHE A 440      18.047 -32.761 -19.186  1.00  1.920          H  
ATOM   7883  HE2 PHE A 440      14.558 -35.166 -19.087  1.00  1.920          H  
ATOM   7884  HZ  PHE A 440      16.878 -34.849 -19.760  1.00  1.920          H  
ATOM   7885  N   LEU A 441      12.175 -28.378 -17.041  1.00  1.020          N  
ATOM   7886  CA  LEU A 441      11.105 -27.705 -16.355  1.00  1.110          C  
ATOM   7887  C   LEU A 441       9.828 -27.797 -17.234  1.00  1.050          C  
ATOM   7888  O   LEU A 441       8.727 -27.824 -16.696  1.00  1.090          O  
ATOM   7889  CB  LEU A 441      11.493 -26.249 -16.029  1.00  1.520          C  
ATOM   7890  CG  LEU A 441      10.590 -25.483 -14.986  1.00  1.520          C  
ATOM   7891  CD1 LEU A 441      10.630 -26.144 -13.610  1.00  1.520          C  
ATOM   7892  CD2 LEU A 441      11.048 -24.059 -14.854  1.00  1.520          C  
ATOM   7893  H   LEU A 441      12.967 -27.821 -17.384  1.00  1.220          H  
ATOM   7894  HA  LEU A 441      10.921 -28.236 -15.429  1.00  1.330          H  
ATOM   7895 1HB  LEU A 441      12.518 -26.247 -15.655  1.00  1.820          H  
ATOM   7896 2HB  LEU A 441      11.478 -25.685 -16.961  1.00  1.820          H  
ATOM   7897  HG  LEU A 441       9.593 -25.527 -15.319  1.00  1.820          H  
ATOM   7898 1HD1 LEU A 441       9.981 -25.594 -12.928  1.00  1.820          H  
ATOM   7899 2HD1 LEU A 441      10.291 -27.145 -13.664  1.00  1.820          H  
ATOM   7900 3HD1 LEU A 441      11.653 -26.127 -13.227  1.00  1.820          H  
ATOM   7901 1HD2 LEU A 441      10.404 -23.537 -14.148  1.00  1.820          H  
ATOM   7902 2HD2 LEU A 441      12.065 -24.056 -14.494  1.00  1.820          H  
ATOM   7903 3HD2 LEU A 441      10.996 -23.574 -15.800  1.00  1.820          H  
ATOM   7904  N   GLN A 442       9.962 -27.812 -18.585  1.00  1.050          N  
ATOM   7905  CA  GLN A 442       8.806 -27.937 -19.483  1.00  1.130          C  
ATOM   7906  C   GLN A 442       8.211 -29.315 -19.417  1.00  1.110          C  
ATOM   7907  O   GLN A 442       6.983 -29.470 -19.442  1.00  1.210          O  
ATOM   7908  CB  GLN A 442       9.172 -27.643 -20.916  1.00  1.550          C  
ATOM   7909  CG  GLN A 442       8.021 -27.770 -21.905  1.00  1.550          C  
ATOM   7910  CD  GLN A 442       6.870 -26.908 -21.662  1.00  1.550          C  
ATOM   7911  OE1 GLN A 442       6.965 -25.764 -21.213  1.00  1.550          O  
ATOM   7912  NE2 GLN A 442       5.726 -27.465 -21.986  1.00  1.550          N  
ATOM   7913  H   GLN A 442      10.884 -27.799 -19.016  1.00  1.260          H  
ATOM   7914  HA  GLN A 442       8.058 -27.225 -19.177  1.00  1.360          H  
ATOM   7915 1HB  GLN A 442       9.565 -26.673 -20.989  1.00  1.860          H  
ATOM   7916 2HB  GLN A 442       9.943 -28.345 -21.221  1.00  1.860          H  
ATOM   7917 1HG  GLN A 442       8.373 -27.551 -22.889  1.00  1.860          H  
ATOM   7918 2HG  GLN A 442       7.664 -28.787 -21.874  1.00  1.860          H  
ATOM   7919 1HE2 GLN A 442       4.868 -26.968 -21.875  1.00  1.860          H  
ATOM   7920 2HE2 GLN A 442       5.719 -28.395 -22.363  1.00  1.860          H  
ATOM   7921  N   PHE A 443       9.054 -30.333 -19.290  1.00  1.030          N  
ATOM   7922  CA  PHE A 443       8.536 -31.696 -19.164  1.00  1.100          C  
ATOM   7923  C   PHE A 443       7.504 -31.680 -18.034  1.00  1.060          C  
ATOM   7924  O   PHE A 443       6.352 -32.104 -18.197  1.00  1.150          O  
ATOM   7925  CB  PHE A 443       9.663 -32.683 -18.862  1.00  1.510          C  
ATOM   7926  CG  PHE A 443       9.193 -34.051 -18.555  1.00  1.510          C  
ATOM   7927  CD1 PHE A 443       8.830 -34.922 -19.559  1.00  1.510          C  
ATOM   7928  CD2 PHE A 443       9.105 -34.475 -17.235  1.00  1.510          C  
ATOM   7929  CE1 PHE A 443       8.390 -36.192 -19.250  1.00  1.510          C  
ATOM   7930  CE2 PHE A 443       8.668 -35.723 -16.934  1.00  1.510          C  
ATOM   7931  CZ  PHE A 443       8.311 -36.591 -17.935  1.00  1.510          C  
ATOM   7932  H   PHE A 443      10.060 -30.131 -19.338  1.00  1.240          H  
ATOM   7933  HA  PHE A 443       8.040 -31.978 -20.096  1.00  1.320          H  
ATOM   7934 1HB  PHE A 443      10.340 -32.734 -19.711  1.00  1.810          H  
ATOM   7935 2HB  PHE A 443      10.239 -32.334 -18.016  1.00  1.810          H  
ATOM   7936  HD1 PHE A 443       8.893 -34.598 -20.599  1.00  1.810          H  
ATOM   7937  HD2 PHE A 443       9.383 -33.796 -16.424  1.00  1.810          H  
ATOM   7938  HE1 PHE A 443       8.106 -36.880 -20.046  1.00  1.810          H  
ATOM   7939  HE2 PHE A 443       8.597 -36.029 -15.896  1.00  1.810          H  
ATOM   7940  HZ  PHE A 443       7.965 -37.593 -17.686  1.00  1.810          H  
ATOM   7941  N   PHE A 444       7.960 -31.114 -16.912  1.00  0.980          N  
ATOM   7942  CA  PHE A 444       7.161 -30.883 -15.729  1.00  1.010          C  
ATOM   7943  C   PHE A 444       5.947 -29.989 -15.974  1.00  1.010          C  
ATOM   7944  O   PHE A 444       4.831 -30.369 -15.621  1.00  1.040          O  
ATOM   7945  CB  PHE A 444       8.091 -30.274 -14.705  1.00  1.400          C  
ATOM   7946  CG  PHE A 444       7.529 -29.590 -13.523  1.00  1.400          C  
ATOM   7947  CD1 PHE A 444       6.931 -30.216 -12.455  1.00  1.400          C  
ATOM   7948  CD2 PHE A 444       7.690 -28.243 -13.485  1.00  1.400          C  
ATOM   7949  CE1 PHE A 444       6.523 -29.466 -11.376  1.00  1.400          C  
ATOM   7950  CE2 PHE A 444       7.304 -27.523 -12.449  1.00  1.400          C  
ATOM   7951  CZ  PHE A 444       6.717 -28.118 -11.373  1.00  1.400          C  
ATOM   7952  H   PHE A 444       8.939 -30.828 -16.897  1.00  1.180          H  
ATOM   7953  HA  PHE A 444       6.817 -31.838 -15.353  1.00  1.210          H  
ATOM   7954 1HB  PHE A 444       8.747 -31.042 -14.372  1.00  1.680          H  
ATOM   7955 2HB  PHE A 444       8.725 -29.593 -15.199  1.00  1.680          H  
ATOM   7956  HD1 PHE A 444       6.773 -31.286 -12.471  1.00  1.680          H  
ATOM   7957  HD2 PHE A 444       8.161 -27.741 -14.330  1.00  1.680          H  
ATOM   7958  HE1 PHE A 444       6.046 -29.926 -10.539  1.00  1.680          H  
ATOM   7959  HE2 PHE A 444       7.470 -26.477 -12.485  1.00  1.680          H  
ATOM   7960  HZ  PHE A 444       6.387 -27.518 -10.524  1.00  1.680          H  
ATOM   7961  N   HIS A 445       6.118 -28.842 -16.636  1.00  1.020          N  
ATOM   7962  CA  HIS A 445       4.965 -27.976 -16.844  1.00  1.140          C  
ATOM   7963  C   HIS A 445       3.870 -28.684 -17.619  1.00  1.170          C  
ATOM   7964  O   HIS A 445       2.702 -28.677 -17.218  1.00  1.310          O  
ATOM   7965  CB  HIS A 445       5.318 -26.724 -17.661  1.00  1.550          C  
ATOM   7966  CG  HIS A 445       6.234 -25.767 -17.013  1.00  1.550          C  
ATOM   7967  ND1 HIS A 445       6.153 -25.439 -15.684  1.00  1.550          N  
ATOM   7968  CD2 HIS A 445       7.226 -25.002 -17.531  1.00  1.550          C  
ATOM   7969  CE1 HIS A 445       7.070 -24.545 -15.407  1.00  1.550          C  
ATOM   7970  NE2 HIS A 445       7.722 -24.260 -16.519  1.00  1.550          N  
ATOM   7971  H   HIS A 445       7.043 -28.527 -16.906  1.00  1.220          H  
ATOM   7972  HA  HIS A 445       4.556 -27.667 -15.901  1.00  1.370          H  
ATOM   7973 1HB  HIS A 445       5.755 -27.023 -18.610  1.00  1.860          H  
ATOM   7974 2HB  HIS A 445       4.406 -26.189 -17.882  1.00  1.860          H  
ATOM   7975  HD2 HIS A 445       7.562 -24.977 -18.569  1.00  1.860          H  
ATOM   7976  HE1 HIS A 445       7.259 -24.106 -14.441  1.00  1.860          H  
ATOM   7977  HE2 HIS A 445       8.483 -23.598 -16.619  1.00  1.860          H  
ATOM   7978  N   LYS A 446       4.210 -29.387 -18.687  1.00  1.120          N  
ATOM   7979  CA  LYS A 446       3.138 -30.040 -19.426  1.00  1.200          C  
ATOM   7980  C   LYS A 446       2.383 -30.987 -18.499  1.00  1.110          C  
ATOM   7981  O   LYS A 446       1.151 -30.918 -18.391  1.00  1.140          O  
ATOM   7982  CB  LYS A 446       3.674 -30.806 -20.633  1.00  1.650          C  
ATOM   7983  CG  LYS A 446       2.577 -31.514 -21.470  1.00  1.650          C  
ATOM   7984  CD  LYS A 446       3.176 -32.246 -22.670  1.00  1.650          C  
ATOM   7985  CE  LYS A 446       2.129 -33.021 -23.459  1.00  1.650          C  
ATOM   7986  NZ  LYS A 446       2.749 -33.797 -24.584  1.00  1.650          N  
ATOM   7987  H   LYS A 446       5.191 -29.436 -18.980  1.00  1.340          H  
ATOM   7988  HA  LYS A 446       2.440 -29.279 -19.772  1.00  1.440          H  
ATOM   7989 1HB  LYS A 446       4.216 -30.121 -21.284  1.00  1.980          H  
ATOM   7990 2HB  LYS A 446       4.389 -31.560 -20.292  1.00  1.980          H  
ATOM   7991 1HG  LYS A 446       2.052 -32.238 -20.843  1.00  1.980          H  
ATOM   7992 2HG  LYS A 446       1.851 -30.774 -21.816  1.00  1.980          H  
ATOM   7993 1HD  LYS A 446       3.616 -31.519 -23.338  1.00  1.980          H  
ATOM   7994 2HD  LYS A 446       3.955 -32.932 -22.336  1.00  1.980          H  
ATOM   7995 1HE  LYS A 446       1.613 -33.713 -22.796  1.00  1.980          H  
ATOM   7996 2HE  LYS A 446       1.406 -32.320 -23.872  1.00  1.980          H  
ATOM   7997 1HZ  LYS A 446       2.031 -34.296 -25.088  1.00  1.980          H  
ATOM   7998 2HZ  LYS A 446       3.229 -33.168 -25.222  1.00  1.980          H  
ATOM   7999 3HZ  LYS A 446       3.412 -34.463 -24.198  1.00  1.980          H  
ATOM   8000  N   GLY A 447       3.146 -31.837 -17.802  1.00  1.040          N  
ATOM   8001  CA  GLY A 447       2.591 -32.819 -16.901  1.00  1.010          C  
ATOM   8002  C   GLY A 447       1.703 -32.233 -15.809  1.00  0.970          C  
ATOM   8003  O   GLY A 447       0.518 -32.575 -15.744  1.00  0.950          O  
ATOM   8004  H   GLY A 447       4.162 -31.820 -17.940  1.00  1.250          H  
ATOM   8005 1HA  GLY A 447       2.026 -33.550 -17.477  1.00  1.210          H  
ATOM   8006 2HA  GLY A 447       3.418 -33.357 -16.434  1.00  1.210          H  
ATOM   8007  N   MET A 448       2.246 -31.338 -14.969  1.00  0.990          N  
ATOM   8008  CA  MET A 448       1.443 -30.823 -13.864  1.00  1.030          C  
ATOM   8009  C   MET A 448       0.321 -29.896 -14.271  1.00  1.000          C  
ATOM   8010  O   MET A 448      -0.701 -29.848 -13.595  1.00  1.020          O  
ATOM   8011  CB  MET A 448       2.269 -30.086 -12.831  1.00  1.430          C  
ATOM   8012  CG  MET A 448       2.708 -28.746 -13.270  1.00  1.430          C  
ATOM   8013  SD  MET A 448       3.538 -27.933 -12.072  1.00  1.430          S  
ATOM   8014  CE  MET A 448       4.097 -26.648 -13.092  1.00  1.430          C  
ATOM   8015  H   MET A 448       3.229 -31.074 -15.095  1.00  1.190          H  
ATOM   8016  HA  MET A 448       0.999 -31.676 -13.366  1.00  1.240          H  
ATOM   8017 1HB  MET A 448       1.704 -29.980 -11.909  1.00  1.710          H  
ATOM   8018 2HB  MET A 448       3.168 -30.670 -12.608  1.00  1.710          H  
ATOM   8019 1HG  MET A 448       3.360 -28.851 -14.133  1.00  1.710          H  
ATOM   8020 2HG  MET A 448       1.890 -28.113 -13.539  1.00  1.710          H  
ATOM   8021 1HE  MET A 448       4.703 -26.018 -12.533  1.00  1.710          H  
ATOM   8022 2HE  MET A 448       4.697 -27.057 -13.877  1.00  1.710          H  
ATOM   8023 3HE  MET A 448       3.256 -26.106 -13.502  1.00  1.710          H  
ATOM   8024  N   PHE A 449       0.438 -29.144 -15.359  1.00  0.990          N  
ATOM   8025  CA  PHE A 449      -0.692 -28.295 -15.665  1.00  0.990          C  
ATOM   8026  C   PHE A 449      -1.882 -29.158 -16.016  1.00  0.900          C  
ATOM   8027  O   PHE A 449      -2.995 -28.915 -15.528  1.00  0.950          O  
ATOM   8028  CB  PHE A 449      -0.356 -27.294 -16.761  1.00  1.390          C  
ATOM   8029  CG  PHE A 449       0.278 -26.026 -16.251  1.00  1.390          C  
ATOM   8030  CD1 PHE A 449       1.641 -25.871 -16.137  1.00  1.390          C  
ATOM   8031  CD2 PHE A 449      -0.527 -24.957 -15.916  1.00  1.390          C  
ATOM   8032  CE1 PHE A 449       2.192 -24.707 -15.715  1.00  1.390          C  
ATOM   8033  CE2 PHE A 449       0.021 -23.774 -15.500  1.00  1.390          C  
ATOM   8034  CZ  PHE A 449       1.393 -23.650 -15.404  1.00  1.390          C  
ATOM   8035  H   PHE A 449       1.284 -29.128 -15.936  1.00  1.190          H  
ATOM   8036  HA  PHE A 449      -0.942 -27.722 -14.770  1.00  1.190          H  
ATOM   8037 1HB  PHE A 449       0.339 -27.761 -17.463  1.00  1.660          H  
ATOM   8038 2HB  PHE A 449      -1.242 -27.035 -17.316  1.00  1.660          H  
ATOM   8039  HD1 PHE A 449       2.277 -26.671 -16.380  1.00  1.660          H  
ATOM   8040  HD2 PHE A 449      -1.611 -25.053 -16.009  1.00  1.660          H  
ATOM   8041  HE1 PHE A 449       3.276 -24.622 -15.631  1.00  1.660          H  
ATOM   8042  HE2 PHE A 449      -0.627 -22.929 -15.259  1.00  1.660          H  
ATOM   8043  HZ  PHE A 449       1.839 -22.709 -15.077  1.00  1.660          H  
ATOM   8044  N   LEU A 450      -1.655 -30.200 -16.826  1.00  0.840          N  
ATOM   8045  CA  LEU A 450      -2.746 -31.084 -17.171  1.00  0.850          C  
ATOM   8046  C   LEU A 450      -3.227 -31.858 -15.957  1.00  0.810          C  
ATOM   8047  O   LEU A 450      -4.430 -31.969 -15.740  1.00  0.860          O  
ATOM   8048  CB  LEU A 450      -2.288 -32.061 -18.260  1.00  1.190          C  
ATOM   8049  CG  LEU A 450      -2.024 -31.458 -19.670  1.00  1.190          C  
ATOM   8050  CD1 LEU A 450      -1.347 -32.518 -20.540  1.00  1.190          C  
ATOM   8051  CD2 LEU A 450      -3.360 -31.007 -20.313  1.00  1.190          C  
ATOM   8052  H   LEU A 450      -0.721 -30.372 -17.218  1.00  1.010          H  
ATOM   8053  HA  LEU A 450      -3.577 -30.485 -17.527  1.00  1.020          H  
ATOM   8054 1HB  LEU A 450      -1.351 -32.514 -17.921  1.00  1.420          H  
ATOM   8055 2HB  LEU A 450      -3.030 -32.847 -18.354  1.00  1.420          H  
ATOM   8056  HG  LEU A 450      -1.347 -30.605 -19.581  1.00  1.420          H  
ATOM   8057 1HD1 LEU A 450      -1.142 -32.105 -21.528  1.00  1.420          H  
ATOM   8058 2HD1 LEU A 450      -0.405 -32.820 -20.074  1.00  1.420          H  
ATOM   8059 3HD1 LEU A 450      -1.999 -33.383 -20.637  1.00  1.420          H  
ATOM   8060 1HD2 LEU A 450      -3.162 -30.593 -21.300  1.00  1.420          H  
ATOM   8061 2HD2 LEU A 450      -4.028 -31.861 -20.408  1.00  1.420          H  
ATOM   8062 3HD2 LEU A 450      -3.832 -30.257 -19.708  1.00  1.420          H  
ATOM   8063  N   GLN A 451      -2.310 -32.347 -15.115  1.00  0.800          N  
ATOM   8064  CA  GLN A 451      -2.731 -33.120 -13.955  1.00  0.860          C  
ATOM   8065  C   GLN A 451      -3.466 -32.302 -12.906  1.00  0.850          C  
ATOM   8066  O   GLN A 451      -4.454 -32.780 -12.348  1.00  0.930          O  
ATOM   8067  CB  GLN A 451      -1.524 -33.800 -13.307  1.00  1.180          C  
ATOM   8068  CG  GLN A 451      -0.932 -34.955 -14.102  1.00  1.180          C  
ATOM   8069  CD  GLN A 451      -1.859 -36.125 -14.132  1.00  1.180          C  
ATOM   8070  OE1 GLN A 451      -2.313 -36.584 -13.069  1.00  1.180          O  
ATOM   8071  NE2 GLN A 451      -2.163 -36.609 -15.324  1.00  1.180          N  
ATOM   8072  H   GLN A 451      -1.310 -32.241 -15.314  1.00  0.960          H  
ATOM   8073  HA  GLN A 451      -3.415 -33.890 -14.303  1.00  1.030          H  
ATOM   8074 1HB  GLN A 451      -0.747 -33.068 -13.173  1.00  1.420          H  
ATOM   8075 2HB  GLN A 451      -1.794 -34.159 -12.328  1.00  1.420          H  
ATOM   8076 1HG  GLN A 451      -0.770 -34.634 -15.129  1.00  1.420          H  
ATOM   8077 2HG  GLN A 451       0.011 -35.259 -13.652  1.00  1.420          H  
ATOM   8078 1HE2 GLN A 451      -2.784 -37.391 -15.412  1.00  1.420          H  
ATOM   8079 2HE2 GLN A 451      -1.774 -36.183 -16.143  1.00  1.420          H  
ATOM   8080  N   PHE A 452      -3.008 -31.083 -12.619  1.00  0.810          N  
ATOM   8081  CA  PHE A 452      -3.666 -30.260 -11.618  1.00  0.880          C  
ATOM   8082  C   PHE A 452      -5.073 -29.958 -12.074  1.00  0.900          C  
ATOM   8083  O   PHE A 452      -6.032 -30.197 -11.337  1.00  0.980          O  
ATOM   8084  CB  PHE A 452      -2.873 -28.983 -11.335  1.00  1.200          C  
ATOM   8085  CG  PHE A 452      -3.520 -28.061 -10.318  1.00  1.200          C  
ATOM   8086  CD1 PHE A 452      -3.561 -28.427  -8.977  1.00  1.200          C  
ATOM   8087  CD2 PHE A 452      -4.042 -26.827 -10.679  1.00  1.200          C  
ATOM   8088  CE1 PHE A 452      -4.121 -27.599  -8.027  1.00  1.200          C  
ATOM   8089  CE2 PHE A 452      -4.594 -25.995  -9.720  1.00  1.200          C  
ATOM   8090  CZ  PHE A 452      -4.634 -26.381  -8.400  1.00  1.200          C  
ATOM   8091  H   PHE A 452      -2.182 -30.720 -13.089  1.00  0.970          H  
ATOM   8092  HA  PHE A 452      -3.729 -30.830 -10.693  1.00  1.060          H  
ATOM   8093 1HB  PHE A 452      -1.881 -29.249 -10.979  1.00  1.440          H  
ATOM   8094 2HB  PHE A 452      -2.734 -28.431 -12.268  1.00  1.440          H  
ATOM   8095  HD1 PHE A 452      -3.151 -29.389  -8.675  1.00  1.440          H  
ATOM   8096  HD2 PHE A 452      -4.006 -26.517 -11.726  1.00  1.440          H  
ATOM   8097  HE1 PHE A 452      -4.151 -27.915  -6.977  1.00  1.440          H  
ATOM   8098  HE2 PHE A 452      -4.997 -25.030 -10.001  1.00  1.440          H  
ATOM   8099  HZ  PHE A 452      -5.072 -25.725  -7.649  1.00  1.440          H  
ATOM   8100  N   PHE A 453      -5.206 -29.451 -13.301  1.00  0.880          N  
ATOM   8101  CA  PHE A 453      -6.510 -29.154 -13.851  1.00  0.960          C  
ATOM   8102  C   PHE A 453      -7.412 -30.369 -13.929  1.00  0.970          C  
ATOM   8103  O   PHE A 453      -8.578 -30.298 -13.529  1.00  1.060          O  
ATOM   8104  CB  PHE A 453      -6.404 -28.479 -15.189  1.00  1.310          C  
ATOM   8105  CG  PHE A 453      -7.724 -28.305 -15.836  1.00  1.310          C  
ATOM   8106  CD1 PHE A 453      -8.697 -27.510 -15.275  1.00  1.310          C  
ATOM   8107  CD2 PHE A 453      -7.986 -28.911 -17.032  1.00  1.310          C  
ATOM   8108  CE1 PHE A 453      -9.889 -27.350 -15.879  1.00  1.310          C  
ATOM   8109  CE2 PHE A 453      -9.178 -28.745 -17.652  1.00  1.310          C  
ATOM   8110  CZ  PHE A 453     -10.140 -27.958 -17.061  1.00  1.310          C  
ATOM   8111  H   PHE A 453      -4.379 -29.257 -13.876  1.00  1.060          H  
ATOM   8112  HA  PHE A 453      -6.983 -28.446 -13.176  1.00  1.150          H  
ATOM   8113 1HB  PHE A 453      -5.938 -27.514 -15.073  1.00  1.570          H  
ATOM   8114 2HB  PHE A 453      -5.767 -29.078 -15.845  1.00  1.570          H  
ATOM   8115  HD1 PHE A 453      -8.521 -27.024 -14.330  1.00  1.570          H  
ATOM   8116  HD2 PHE A 453      -7.212 -29.524 -17.488  1.00  1.570          H  
ATOM   8117  HE1 PHE A 453     -10.645 -26.740 -15.417  1.00  1.570          H  
ATOM   8118  HE2 PHE A 453      -9.362 -29.234 -18.605  1.00  1.570          H  
ATOM   8119  HZ  PHE A 453     -11.100 -27.816 -17.523  1.00  1.570          H  
ATOM   8120  N   HIS A 454      -6.909 -31.489 -14.450  1.00  0.950          N  
ATOM   8121  CA  HIS A 454      -7.747 -32.660 -14.573  1.00  1.010          C  
ATOM   8122  C   HIS A 454      -8.247 -33.103 -13.193  1.00  1.040          C  
ATOM   8123  O   HIS A 454      -9.387 -33.531 -13.052  1.00  1.210          O  
ATOM   8124  CB  HIS A 454      -7.007 -33.784 -15.298  1.00  1.390          C  
ATOM   8125  CG  HIS A 454      -6.765 -33.474 -16.771  1.00  1.390          C  
ATOM   8126  ND1 HIS A 454      -5.915 -34.218 -17.561  1.00  1.390          N  
ATOM   8127  CD2 HIS A 454      -7.251 -32.488 -17.564  1.00  1.390          C  
ATOM   8128  CE1 HIS A 454      -5.885 -33.701 -18.782  1.00  1.390          C  
ATOM   8129  NE2 HIS A 454      -6.687 -32.642 -18.812  1.00  1.390          N  
ATOM   8130  H   HIS A 454      -5.945 -31.538 -14.793  1.00  1.140          H  
ATOM   8131  HA  HIS A 454      -8.609 -32.407 -15.172  1.00  1.210          H  
ATOM   8132 1HB  HIS A 454      -6.039 -33.945 -14.818  1.00  1.670          H  
ATOM   8133 2HB  HIS A 454      -7.576 -34.708 -15.220  1.00  1.670          H  
ATOM   8134  HD1 HIS A 454      -5.555 -35.123 -17.334  1.00  1.670          H  
ATOM   8135  HD2 HIS A 454      -7.941 -31.680 -17.377  1.00  1.670          H  
ATOM   8136  HE1 HIS A 454      -5.263 -34.148 -19.559  1.00  1.670          H  
ATOM   8137  N   LYS A 455      -7.417 -32.993 -12.151  1.00  0.940          N  
ATOM   8138  CA  LYS A 455      -7.898 -33.337 -10.820  1.00  1.000          C  
ATOM   8139  C   LYS A 455      -8.985 -32.309 -10.372  1.00  1.060          C  
ATOM   8140  O   LYS A 455     -10.039 -32.693  -9.847  1.00  1.140          O  
ATOM   8141  CB  LYS A 455      -6.705 -33.412  -9.864  1.00  1.380          C  
ATOM   8142  CG  LYS A 455      -5.795 -34.596 -10.105  1.00  1.380          C  
ATOM   8143  CD  LYS A 455      -4.592 -34.599  -9.165  1.00  1.380          C  
ATOM   8144  CE  LYS A 455      -3.819 -35.919  -9.273  1.00  1.380          C  
ATOM   8145  NZ  LYS A 455      -3.175 -36.084 -10.597  1.00  1.380          N  
ATOM   8146  H   LYS A 455      -6.442 -32.713 -12.289  1.00  1.130          H  
ATOM   8147  HA  LYS A 455      -8.366 -34.321 -10.863  1.00  1.200          H  
ATOM   8148 1HB  LYS A 455      -6.128 -32.485  -9.890  1.00  1.650          H  
ATOM   8149 2HB  LYS A 455      -7.055 -33.573  -8.881  1.00  1.650          H  
ATOM   8150 1HG  LYS A 455      -6.357 -35.486  -9.920  1.00  1.650          H  
ATOM   8151 2HG  LYS A 455      -5.476 -34.613 -11.137  1.00  1.650          H  
ATOM   8152 1HD  LYS A 455      -3.925 -33.779  -9.443  1.00  1.650          H  
ATOM   8153 2HD  LYS A 455      -4.918 -34.438  -8.141  1.00  1.650          H  
ATOM   8154 1HE  LYS A 455      -3.051 -35.947  -8.503  1.00  1.650          H  
ATOM   8155 2HE  LYS A 455      -4.512 -36.745  -9.116  1.00  1.650          H  
ATOM   8156 1HZ  LYS A 455      -2.676 -36.964 -10.649  1.00  1.650          H  
ATOM   8157 2HZ  LYS A 455      -3.882 -36.062 -11.328  1.00  1.650          H  
ATOM   8158 3HZ  LYS A 455      -2.526 -35.327 -10.730  1.00  1.650          H  
ATOM   8159  N   ILE A 456      -8.779 -31.007 -10.635  1.00  1.100          N  
ATOM   8160  CA  ILE A 456      -9.776 -29.985 -10.258  1.00  1.260          C  
ATOM   8161  C   ILE A 456     -11.116 -30.228 -10.939  1.00  1.320          C  
ATOM   8162  O   ILE A 456     -12.158 -30.159 -10.289  1.00  1.430          O  
ATOM   8163  CB  ILE A 456      -9.301 -28.526 -10.603  1.00  1.700          C  
ATOM   8164  CG1 ILE A 456      -8.063 -28.080  -9.719  1.00  1.700          C  
ATOM   8165  CG2 ILE A 456     -10.495 -27.475 -10.487  1.00  1.700          C  
ATOM   8166  CD1 ILE A 456      -8.325 -27.909  -8.220  1.00  1.700          C  
ATOM   8167  H   ILE A 456      -7.883 -30.722 -11.049  1.00  1.320          H  
ATOM   8168  HA  ILE A 456      -9.937 -30.053  -9.187  1.00  1.510          H  
ATOM   8169  HB  ILE A 456      -8.952 -28.518 -11.634  1.00  2.040          H  
ATOM   8170 1HG1 ILE A 456      -7.293 -28.829  -9.816  1.00  2.040          H  
ATOM   8171 2HG1 ILE A 456      -7.678 -27.140 -10.110  1.00  2.040          H  
ATOM   8172 1HG2 ILE A 456     -10.129 -26.486 -10.769  1.00  2.040          H  
ATOM   8173 2HG2 ILE A 456     -11.313 -27.742 -11.150  1.00  2.040          H  
ATOM   8174 3HG2 ILE A 456     -10.871 -27.437  -9.464  1.00  2.040          H  
ATOM   8175 1HD1 ILE A 456      -7.395 -27.620  -7.729  1.00  2.040          H  
ATOM   8176 2HD1 ILE A 456      -9.068 -27.135  -8.054  1.00  2.040          H  
ATOM   8177 3HD1 ILE A 456      -8.673 -28.829  -7.788  1.00  2.040          H  
ATOM   8178  N   MET A 457     -11.120 -30.536 -12.229  1.00  1.280          N  
ATOM   8179  CA  MET A 457     -12.372 -30.685 -12.974  1.00  1.400          C  
ATOM   8180  C   MET A 457     -13.194 -31.932 -12.604  1.00  1.410          C  
ATOM   8181  O   MET A 457     -14.302 -32.111 -13.114  1.00  1.490          O  
ATOM   8182  CB  MET A 457     -12.100 -30.630 -14.477  1.00  1.910          C  
ATOM   8183  CG  MET A 457     -11.552 -31.880 -15.060  1.00  1.910          C  
ATOM   8184  SD  MET A 457     -11.024 -31.680 -16.743  1.00  1.910          S  
ATOM   8185  CE  MET A 457     -10.680 -33.345 -17.250  1.00  1.910          C  
ATOM   8186  H   MET A 457     -10.219 -30.598 -12.719  1.00  1.540          H  
ATOM   8187  HA  MET A 457     -12.980 -29.831 -12.735  1.00  1.680          H  
ATOM   8188 1HB  MET A 457     -13.015 -30.375 -15.006  1.00  2.290          H  
ATOM   8189 2HB  MET A 457     -11.370 -29.842 -14.677  1.00  2.290          H  
ATOM   8190 1HG  MET A 457     -10.732 -32.189 -14.471  1.00  2.290          H  
ATOM   8191 2HG  MET A 457     -12.312 -32.662 -15.032  1.00  2.290          H  
ATOM   8192 1HE  MET A 457     -10.317 -33.341 -18.279  1.00  2.290          H  
ATOM   8193 2HE  MET A 457      -9.928 -33.786 -16.601  1.00  2.290          H  
ATOM   8194 3HE  MET A 457     -11.591 -33.929 -17.194  1.00  2.290          H  
ATOM   8195  N   LYS A 458     -12.638 -32.822 -11.776  1.00  1.380          N  
ATOM   8196  CA  LYS A 458     -13.307 -34.053 -11.364  1.00  1.460          C  
ATOM   8197  C   LYS A 458     -13.714 -34.033  -9.886  1.00  1.510          C  
ATOM   8198  O   LYS A 458     -14.302 -34.993  -9.366  1.00  1.660          O  
ATOM   8199  CB  LYS A 458     -12.383 -35.237 -11.616  1.00  2.010          C  
ATOM   8200  CG  LYS A 458     -12.002 -35.499 -13.071  1.00  2.010          C  
ATOM   8201  CD  LYS A 458     -13.173 -36.053 -13.891  1.00  2.010          C  
ATOM   8202  CE  LYS A 458     -12.723 -36.462 -15.295  1.00  2.010          C  
ATOM   8203  NZ  LYS A 458     -11.841 -37.671 -15.281  1.00  2.010          N  
ATOM   8204  H   LYS A 458     -11.721 -32.635 -11.359  1.00  1.660          H  
ATOM   8205  HA  LYS A 458     -14.216 -34.165 -11.951  1.00  1.750          H  
ATOM   8206 1HB  LYS A 458     -11.447 -35.070 -11.064  1.00  2.410          H  
ATOM   8207 2HB  LYS A 458     -12.823 -36.111 -11.230  1.00  2.410          H  
ATOM   8208 1HG  LYS A 458     -11.672 -34.569 -13.524  1.00  2.410          H  
ATOM   8209 2HG  LYS A 458     -11.167 -36.196 -13.088  1.00  2.410          H  
ATOM   8210 1HD  LYS A 458     -13.607 -36.918 -13.378  1.00  2.410          H  
ATOM   8211 2HD  LYS A 458     -13.937 -35.285 -13.992  1.00  2.410          H  
ATOM   8212 1HE  LYS A 458     -13.599 -36.671 -15.906  1.00  2.410          H  
ATOM   8213 2HE  LYS A 458     -12.173 -35.639 -15.733  1.00  2.410          H  
ATOM   8214 1HZ  LYS A 458     -11.562 -37.900 -16.224  1.00  2.410          H  
ATOM   8215 2HZ  LYS A 458     -11.009 -37.487 -14.722  1.00  2.410          H  
ATOM   8216 3HZ  LYS A 458     -12.342 -38.453 -14.885  1.00  2.410          H  
ATOM   8217  N   THR A 459     -13.332 -32.955  -9.209  1.00  1.490          N  
ATOM   8218  CA  THR A 459     -13.492 -32.726  -7.781  1.00  1.600          C  
ATOM   8219  C   THR A 459     -14.922 -32.642  -7.278  1.00  1.630          C  
ATOM   8220  O   THR A 459     -15.816 -32.170  -7.965  1.00  1.720          O  
ATOM   8221  CB  THR A 459     -12.650 -31.510  -7.427  1.00  2.200          C  
ATOM   8222  OG1 THR A 459     -11.304 -31.855  -7.638  1.00  2.200          O  
ATOM   8223  CG2 THR A 459     -12.842 -30.975  -6.047  1.00  2.200          C  
ATOM   8224  H   THR A 459     -12.900 -32.178  -9.718  1.00  1.790          H  
ATOM   8225  HA  THR A 459     -13.017 -33.555  -7.273  1.00  1.920          H  
ATOM   8226  HB  THR A 459     -12.890 -30.771  -8.090  1.00  2.640          H  
ATOM   8227  HG1 THR A 459     -11.153 -32.164  -8.560  1.00  2.640          H  
ATOM   8228 1HG2 THR A 459     -12.207 -30.105  -5.925  1.00  2.640          H  
ATOM   8229 2HG2 THR A 459     -13.863 -30.670  -5.920  1.00  2.640          H  
ATOM   8230 3HG2 THR A 459     -12.580 -31.735  -5.310  1.00  2.640          H  
ATOM   8231  N   GLU A 460     -15.144 -33.188  -6.091  1.00  1.880          N  
ATOM   8232  CA  GLU A 460     -16.432 -33.131  -5.421  1.00  2.080          C  
ATOM   8233  C   GLU A 460     -16.769 -31.671  -5.135  1.00  1.780          C  
ATOM   8234  O   GLU A 460     -15.903 -30.916  -4.687  1.00  1.700          O  
ATOM   8235  CB  GLU A 460     -16.406 -33.938  -4.120  1.00  2.830          C  
ATOM   8236  CG  GLU A 460     -17.774 -34.092  -3.432  1.00  2.830          C  
ATOM   8237  CD  GLU A 460     -17.728 -34.949  -2.205  1.00  2.830          C  
ATOM   8238  OE1 GLU A 460     -16.659 -35.341  -1.814  1.00  2.830          O  
ATOM   8239  OE2 GLU A 460     -18.770 -35.216  -1.660  1.00  2.830          O  
ATOM   8240  H   GLU A 460     -14.364 -33.597  -5.595  1.00  2.260          H  
ATOM   8241  HA  GLU A 460     -17.194 -33.542  -6.087  1.00  2.500          H  
ATOM   8242 1HB  GLU A 460     -16.004 -34.935  -4.315  1.00  3.400          H  
ATOM   8243 2HB  GLU A 460     -15.736 -33.451  -3.410  1.00  3.400          H  
ATOM   8244 1HG  GLU A 460     -18.142 -33.121  -3.140  1.00  3.400          H  
ATOM   8245 2HG  GLU A 460     -18.481 -34.521  -4.140  1.00  3.400          H  
ATOM   8246  N   LEU A 461     -18.035 -31.290  -5.284  1.00  1.800          N  
ATOM   8247  CA  LEU A 461     -18.407 -29.898  -5.049  1.00  1.770          C  
ATOM   8248  C   LEU A 461     -18.127 -29.380  -3.648  1.00  1.830          C  
ATOM   8249  O   LEU A 461     -17.849 -28.195  -3.479  1.00  1.930          O  
ATOM   8250  CB  LEU A 461     -19.891 -29.708  -5.411  1.00  2.490          C  
ATOM   8251  CG  LEU A 461     -20.987 -30.518  -4.585  1.00  2.490          C  
ATOM   8252  CD1 LEU A 461     -21.361 -29.845  -3.257  1.00  2.490          C  
ATOM   8253  CD2 LEU A 461     -22.229 -30.607  -5.459  1.00  2.490          C  
ATOM   8254  H   LEU A 461     -18.711 -31.952  -5.632  1.00  2.160          H  
ATOM   8255  HA  LEU A 461     -17.829 -29.296  -5.722  1.00  2.120          H  
ATOM   8256 1HB  LEU A 461     -20.120 -28.651  -5.304  1.00  2.990          H  
ATOM   8257 2HB  LEU A 461     -20.008 -29.966  -6.463  1.00  2.990          H  
ATOM   8258  HG  LEU A 461     -20.615 -31.516  -4.363  1.00  2.990          H  
ATOM   8259 1HD1 LEU A 461     -22.132 -30.435  -2.766  1.00  2.990          H  
ATOM   8260 2HD1 LEU A 461     -20.549 -29.748  -2.591  1.00  2.990          H  
ATOM   8261 3HD1 LEU A 461     -21.732 -28.888  -3.467  1.00  2.990          H  
ATOM   8262 1HD2 LEU A 461     -23.005 -31.171  -4.938  1.00  2.990          H  
ATOM   8263 2HD2 LEU A 461     -22.595 -29.600  -5.669  1.00  2.990          H  
ATOM   8264 3HD2 LEU A 461     -21.989 -31.108  -6.397  1.00  2.990          H  
ATOM   8265  N   LEU A 462     -18.050 -30.243  -2.649  1.00  1.940          N  
ATOM   8266  CA  LEU A 462     -17.755 -29.742  -1.324  1.00  2.030          C  
ATOM   8267  C   LEU A 462     -16.374 -29.084  -1.310  1.00  1.860          C  
ATOM   8268  O   LEU A 462     -16.139 -28.151  -0.543  1.00  1.910          O  
ATOM   8269  CB  LEU A 462     -17.828 -30.880  -0.306  1.00  2.810          C  
ATOM   8270  CG  LEU A 462     -19.247 -31.485  -0.064  1.00  2.810          C  
ATOM   8271  CD1 LEU A 462     -19.102 -32.699   0.829  1.00  2.810          C  
ATOM   8272  CD2 LEU A 462     -20.190 -30.444   0.575  1.00  2.810          C  
ATOM   8273  H   LEU A 462     -18.265 -31.222  -2.787  1.00  2.330          H  
ATOM   8274  HA  LEU A 462     -18.478 -28.972  -1.074  1.00  2.440          H  
ATOM   8275 1HB  LEU A 462     -17.181 -31.690  -0.651  1.00  3.370          H  
ATOM   8276 2HB  LEU A 462     -17.445 -30.518   0.648  1.00  3.370          H  
ATOM   8277  HG  LEU A 462     -19.668 -31.820  -1.012  1.00  3.370          H  
ATOM   8278 1HD1 LEU A 462     -20.078 -33.152   0.989  1.00  3.370          H  
ATOM   8279 2HD1 LEU A 462     -18.444 -33.430   0.347  1.00  3.370          H  
ATOM   8280 3HD1 LEU A 462     -18.677 -32.406   1.787  1.00  3.370          H  
ATOM   8281 1HD2 LEU A 462     -21.166 -30.901   0.739  1.00  3.370          H  
ATOM   8282 2HD2 LEU A 462     -19.779 -30.116   1.530  1.00  3.370          H  
ATOM   8283 3HD2 LEU A 462     -20.316 -29.584  -0.073  1.00  3.370          H  
ATOM   8284  N   TRP A 463     -15.446 -29.596  -2.128  1.00  1.720          N  
ATOM   8285  CA  TRP A 463     -14.128 -29.009  -2.255  1.00  1.630          C  
ATOM   8286  C   TRP A 463     -14.133 -27.789  -3.145  1.00  1.540          C  
ATOM   8287  O   TRP A 463     -13.530 -26.781  -2.812  1.00  1.570          O  
ATOM   8288  CB  TRP A 463     -13.134 -30.037  -2.754  1.00  2.320          C  
ATOM   8289  CG  TRP A 463     -12.427 -30.650  -1.681  1.00  2.320          C  
ATOM   8290  CD1 TRP A 463     -12.578 -31.872  -1.123  1.00  2.320          C  
ATOM   8291  CD2 TRP A 463     -11.348 -30.011  -0.994  1.00  2.320          C  
ATOM   8292  NE1 TRP A 463     -11.677 -32.028  -0.108  1.00  2.320          N  
ATOM   8293  CE2 TRP A 463     -10.907 -30.886  -0.028  1.00  2.320          C  
ATOM   8294  CE3 TRP A 463     -10.729 -28.758  -1.130  1.00  2.320          C  
ATOM   8295  CZ2 TRP A 463      -9.870 -30.562   0.814  1.00  2.320          C  
ATOM   8296  CZ3 TRP A 463      -9.700 -28.440  -0.297  1.00  2.320          C  
ATOM   8297  CH2 TRP A 463      -9.277 -29.309   0.650  1.00  2.320          C  
ATOM   8298  H   TRP A 463     -15.669 -30.373  -2.749  1.00  2.060          H  
ATOM   8299  HA  TRP A 463     -13.804 -28.701  -1.261  1.00  1.960          H  
ATOM   8300 1HB  TRP A 463     -13.672 -30.816  -3.288  1.00  2.780          H  
ATOM   8301 2HB  TRP A 463     -12.434 -29.593  -3.432  1.00  2.780          H  
ATOM   8302  HD1 TRP A 463     -13.319 -32.612  -1.425  1.00  2.780          H  
ATOM   8303  HE1 TRP A 463     -11.609 -32.847   0.478  1.00  2.780          H  
ATOM   8304  HE3 TRP A 463     -11.066 -28.048  -1.884  1.00  2.780          H  
ATOM   8305  HZ2 TRP A 463      -9.510 -31.235   1.579  1.00  2.780          H  
ATOM   8306  HZ3 TRP A 463      -9.242 -27.478  -0.405  1.00  2.780          H  
ATOM   8307  HH2 TRP A 463      -8.450 -29.021   1.297  1.00  2.780          H  
ATOM   8308  N   TRP A 464     -14.872 -27.825  -4.249  1.00  1.490          N  
ATOM   8309  CA  TRP A 464     -14.888 -26.656  -5.134  1.00  1.470          C  
ATOM   8310  C   TRP A 464     -15.467 -25.447  -4.433  1.00  1.540          C  
ATOM   8311  O   TRP A 464     -15.042 -24.313  -4.658  1.00  1.590          O  
ATOM   8312  CB  TRP A 464     -15.737 -26.872  -6.363  1.00  2.070          C  
ATOM   8313  CG  TRP A 464     -15.166 -27.664  -7.437  1.00  2.070          C  
ATOM   8314  CD1 TRP A 464     -13.872 -27.764  -7.834  1.00  2.070          C  
ATOM   8315  CD2 TRP A 464     -15.906 -28.531  -8.284  1.00  2.070          C  
ATOM   8316  NE1 TRP A 464     -13.786 -28.620  -8.871  1.00  2.070          N  
ATOM   8317  CE2 TRP A 464     -15.015 -29.108  -9.148  1.00  2.070          C  
ATOM   8318  CE3 TRP A 464     -17.233 -28.867  -8.365  1.00  2.070          C  
ATOM   8319  CZ2 TRP A 464     -15.408 -30.021 -10.096  1.00  2.070          C  
ATOM   8320  CZ3 TRP A 464     -17.623 -29.790  -9.295  1.00  2.070          C  
ATOM   8321  CH2 TRP A 464     -16.734 -30.349 -10.148  1.00  2.070          C  
ATOM   8322  H   TRP A 464     -15.368 -28.689  -4.486  1.00  1.790          H  
ATOM   8323  HA  TRP A 464     -13.868 -26.427  -5.428  1.00  1.760          H  
ATOM   8324 1HB  TRP A 464     -16.685 -27.298  -6.067  1.00  2.480          H  
ATOM   8325 2HB  TRP A 464     -15.935 -25.918  -6.773  1.00  2.480          H  
ATOM   8326  HD1 TRP A 464     -13.029 -27.240  -7.395  1.00  2.480          H  
ATOM   8327  HE1 TRP A 464     -12.937 -28.926  -9.387  1.00  2.480          H  
ATOM   8328  HE3 TRP A 464     -17.957 -28.424  -7.700  1.00  2.480          H  
ATOM   8329  HZ2 TRP A 464     -14.703 -30.484 -10.774  1.00  2.480          H  
ATOM   8330  HZ3 TRP A 464     -18.668 -30.066  -9.332  1.00  2.480          H  
ATOM   8331  HH2 TRP A 464     -17.075 -31.081 -10.875  1.00  2.480          H  
ATOM   8332  N   TRP A 465     -16.447 -25.687  -3.572  1.00  1.580          N  
ATOM   8333  CA  TRP A 465     -17.162 -24.635  -2.872  1.00  1.680          C  
ATOM   8334  C   TRP A 465     -16.334 -23.916  -1.811  1.00  1.760          C  
ATOM   8335  O   TRP A 465     -16.823 -22.964  -1.199  1.00  1.940          O  
ATOM   8336  CB  TRP A 465     -18.455 -25.189  -2.256  1.00  2.310          C  
ATOM   8337  CG  TRP A 465     -19.532 -25.549  -3.295  1.00  2.310          C  
ATOM   8338  CD1 TRP A 465     -19.426 -25.474  -4.658  1.00  2.310          C  
ATOM   8339  CD2 TRP A 465     -20.885 -25.998  -3.036  1.00  2.310          C  
ATOM   8340  NE1 TRP A 465     -20.606 -25.835  -5.249  1.00  2.310          N  
ATOM   8341  CE2 TRP A 465     -21.510 -26.151  -4.284  1.00  2.310          C  
ATOM   8342  CE3 TRP A 465     -21.611 -26.265  -1.869  1.00  2.310          C  
ATOM   8343  CZ2 TRP A 465     -22.829 -26.557  -4.401  1.00  2.310          C  
ATOM   8344  CZ3 TRP A 465     -22.937 -26.675  -1.987  1.00  2.310          C  
ATOM   8345  CH2 TRP A 465     -23.531 -26.815  -3.222  1.00  2.310          C  
ATOM   8346  H   TRP A 465     -16.768 -26.651  -3.440  1.00  1.900          H  
ATOM   8347  HA  TRP A 465     -17.447 -23.886  -3.605  1.00  2.020          H  
ATOM   8348 1HB  TRP A 465     -18.219 -26.090  -1.680  1.00  2.770          H  
ATOM   8349 2HB  TRP A 465     -18.873 -24.458  -1.567  1.00  2.770          H  
ATOM   8350  HD1 TRP A 465     -18.552 -25.174  -5.194  1.00  2.770          H  
ATOM   8351  HE1 TRP A 465     -20.790 -25.859  -6.242  1.00  2.770          H  
ATOM   8352  HE3 TRP A 465     -21.150 -26.152  -0.890  1.00  2.770          H  
ATOM   8353  HZ2 TRP A 465     -23.312 -26.675  -5.370  1.00  2.770          H  
ATOM   8354  HZ3 TRP A 465     -23.498 -26.883  -1.076  1.00  2.770          H  
ATOM   8355  HH2 TRP A 465     -24.569 -27.140  -3.279  1.00  2.770          H  
ATOM   8356  N   ILE A 466     -15.094 -24.359  -1.579  1.00  1.720          N  
ATOM   8357  CA  ILE A 466     -14.217 -23.677  -0.644  1.00  1.860          C  
ATOM   8358  C   ILE A 466     -12.942 -23.177  -1.344  1.00  1.860          C  
ATOM   8359  O   ILE A 466     -11.963 -22.820  -0.683  1.00  1.910          O  
ATOM   8360  CB  ILE A 466     -13.906 -24.565   0.587  1.00  2.550          C  
ATOM   8361  CG1 ILE A 466     -13.217 -25.888   0.161  1.00  2.550          C  
ATOM   8362  CG2 ILE A 466     -15.228 -24.855   1.316  1.00  2.550          C  
ATOM   8363  CD1 ILE A 466     -12.630 -26.715   1.301  1.00  2.550          C  
ATOM   8364  H   ILE A 466     -14.733 -25.169  -2.092  1.00  2.060          H  
ATOM   8365  HA  ILE A 466     -14.738 -22.798  -0.270  1.00  2.230          H  
ATOM   8366  HB  ILE A 466     -13.232 -24.035   1.256  1.00  3.060          H  
ATOM   8367 1HG1 ILE A 466     -13.962 -26.497  -0.334  1.00  3.060          H  
ATOM   8368 2HG1 ILE A 466     -12.419 -25.668  -0.550  1.00  3.060          H  
ATOM   8369 1HG2 ILE A 466     -15.054 -25.451   2.200  1.00  3.060          H  
ATOM   8370 2HG2 ILE A 466     -15.688 -23.913   1.608  1.00  3.060          H  
ATOM   8371 3HG2 ILE A 466     -15.902 -25.394   0.649  1.00  3.060          H  
ATOM   8372 1HD1 ILE A 466     -12.201 -27.618   0.906  1.00  3.060          H  
ATOM   8373 2HD1 ILE A 466     -11.859 -26.137   1.808  1.00  3.060          H  
ATOM   8374 3HD1 ILE A 466     -13.401 -26.987   2.009  1.00  3.060          H  
ATOM   8375  N   MET A 467     -12.963 -23.144  -2.684  1.00  1.850          N  
ATOM   8376  CA  MET A 467     -11.843 -22.637  -3.468  1.00  1.890          C  
ATOM   8377  C   MET A 467     -12.298 -21.250  -3.989  1.00  2.010          C  
ATOM   8378  O   MET A 467     -13.491 -21.106  -4.242  1.00  2.180          O  
ATOM   8379  CB  MET A 467     -11.541 -23.597  -4.609  1.00  2.630          C  
ATOM   8380  CG  MET A 467     -11.209 -24.985  -4.216  1.00  2.630          C  
ATOM   8381  SD  MET A 467     -10.776 -26.034  -5.614  1.00  2.630          S  
ATOM   8382  CE  MET A 467     -10.422 -27.554  -4.805  1.00  2.630          C  
ATOM   8383  H   MET A 467     -13.796 -23.469  -3.186  1.00  2.220          H  
ATOM   8384  HA  MET A 467     -10.982 -22.551  -2.833  1.00  2.270          H  
ATOM   8385 1HB  MET A 467     -12.363 -23.609  -5.322  1.00  3.160          H  
ATOM   8386 2HB  MET A 467     -10.685 -23.291  -5.080  1.00  3.160          H  
ATOM   8387 1HG  MET A 467     -10.450 -25.028  -3.487  1.00  3.160          H  
ATOM   8388 2HG  MET A 467     -12.070 -25.369  -3.783  1.00  3.160          H  
ATOM   8389 1HE  MET A 467     -10.140 -28.299  -5.547  1.00  3.160          H  
ATOM   8390 2HE  MET A 467      -9.604 -27.416  -4.097  1.00  3.160          H  
ATOM   8391 3HE  MET A 467     -11.301 -27.878  -4.278  1.00  3.160          H  
ATOM   8392  N   ALA A 468     -11.453 -20.195  -4.188  1.00  2.290          N  
ATOM   8393  CA  ALA A 468      -9.997 -19.952  -4.064  1.00  2.340          C  
ATOM   8394  C   ALA A 468      -9.139 -20.809  -4.982  1.00  2.070          C  
ATOM   8395  O   ALA A 468      -7.943 -20.973  -4.739  1.00  2.390          O  
ATOM   8396  CB  ALA A 468      -9.508 -20.108  -2.619  1.00  3.260          C  
ATOM   8397  H   ALA A 468     -11.939 -19.367  -4.510  1.00  2.750          H  
ATOM   8398  HA  ALA A 468      -9.832 -18.912  -4.351  1.00  2.810          H  
ATOM   8399 1HB  ALA A 468      -8.452 -19.840  -2.576  1.00  3.910          H  
ATOM   8400 2HB  ALA A 468     -10.077 -19.436  -1.974  1.00  3.910          H  
ATOM   8401 3HB  ALA A 468      -9.609 -21.094  -2.252  1.00  3.910          H  
ATOM   8402  N   MET A 469      -9.712 -21.279  -6.094  1.00  1.700          N  
ATOM   8403  CA  MET A 469      -8.928 -22.049  -7.055  1.00  1.690          C  
ATOM   8404  C   MET A 469      -8.135 -21.101  -7.922  1.00  1.440          C  
ATOM   8405  O   MET A 469      -7.118 -21.491  -8.494  1.00  1.530          O  
ATOM   8406  CB  MET A 469      -9.806 -23.026  -7.867  1.00  2.370          C  
ATOM   8407  CG  MET A 469     -10.818 -22.425  -8.833  1.00  2.370          C  
ATOM   8408  SD  MET A 469     -11.778 -23.699  -9.706  1.00  2.370          S  
ATOM   8409  CE  MET A 469     -13.006 -24.186  -8.471  1.00  2.370          C  
ATOM   8410  H   MET A 469     -10.694 -21.095  -6.249  1.00  2.040          H  
ATOM   8411  HA  MET A 469      -8.206 -22.651  -6.510  1.00  2.030          H  
ATOM   8412 1HB  MET A 469      -9.153 -23.672  -8.461  1.00  2.840          H  
ATOM   8413 2HB  MET A 469     -10.334 -23.667  -7.212  1.00  2.840          H  
ATOM   8414 1HG  MET A 469     -11.505 -21.796  -8.282  1.00  2.840          H  
ATOM   8415 2HG  MET A 469     -10.315 -21.812  -9.581  1.00  2.840          H  
ATOM   8416 1HE  MET A 469     -13.650 -24.947  -8.880  1.00  2.840          H  
ATOM   8417 2HE  MET A 469     -12.511 -24.576  -7.593  1.00  2.840          H  
ATOM   8418 3HE  MET A 469     -13.605 -23.325  -8.190  1.00  2.840          H  
ATOM   8419  N   ASP A 470      -8.598 -19.855  -8.002  1.00  1.410          N  
ATOM   8420  CA  ASP A 470      -7.983 -18.779  -8.750  1.00  1.580          C  
ATOM   8421  C   ASP A 470      -6.815 -18.256  -7.953  1.00  1.540          C  
ATOM   8422  O   ASP A 470      -5.704 -18.110  -8.461  1.00  1.680          O  
ATOM   8423  CB  ASP A 470      -9.039 -17.714  -9.032  1.00  2.140          C  
ATOM   8424  CG  ASP A 470      -9.787 -17.281  -7.746  1.00  2.140          C  
ATOM   8425  OD1 ASP A 470      -9.750 -18.034  -6.768  1.00  2.140          O  
ATOM   8426  OD2 ASP A 470     -10.375 -16.248  -7.736  1.00  2.140          O  
ATOM   8427  H   ASP A 470      -9.442 -19.609  -7.485  1.00  1.690          H  
ATOM   8428  HA  ASP A 470      -7.590 -19.156  -9.683  1.00  1.900          H  
ATOM   8429 1HB  ASP A 470      -8.571 -16.838  -9.488  1.00  2.570          H  
ATOM   8430 2HB  ASP A 470      -9.760 -18.106  -9.742  1.00  2.570          H  
ATOM   8431  N   GLY A 471      -7.062 -18.000  -6.677  1.00  1.630          N  
ATOM   8432  CA  GLY A 471      -6.042 -17.501  -5.776  1.00  1.890          C  
ATOM   8433  C   GLY A 471      -4.840 -18.435  -5.816  1.00  1.680          C  
ATOM   8434  O   GLY A 471      -3.709 -17.994  -6.061  1.00  1.990          O  
ATOM   8435  H   GLY A 471      -8.021 -18.129  -6.358  1.00  1.960          H  
ATOM   8436 1HA  GLY A 471      -5.748 -16.495  -6.070  1.00  2.270          H  
ATOM   8437 2HA  GLY A 471      -6.443 -17.449  -4.763  1.00  2.270          H  
ATOM   8438  N   MET A 472      -5.077 -19.731  -5.565  1.00  1.400          N  
ATOM   8439  CA  MET A 472      -3.973 -20.676  -5.575  1.00  1.540          C  
ATOM   8440  C   MET A 472      -3.347 -20.838  -6.969  1.00  1.180          C  
ATOM   8441  O   MET A 472      -2.128 -20.752  -7.117  1.00  1.250          O  
ATOM   8442  CB  MET A 472      -4.449 -22.065  -5.129  1.00  2.100          C  
ATOM   8443  CG  MET A 472      -4.921 -22.276  -3.655  1.00  2.100          C  
ATOM   8444  SD  MET A 472      -3.705 -22.048  -2.347  1.00  2.100          S  
ATOM   8445  CE  MET A 472      -4.350 -23.216  -1.127  1.00  2.100          C  
ATOM   8446  H   MET A 472      -6.030 -20.050  -5.356  1.00  1.680          H  
ATOM   8447  HA  MET A 472      -3.199 -20.308  -4.901  1.00  1.850          H  
ATOM   8448 1HB  MET A 472      -5.314 -22.329  -5.741  1.00  2.520          H  
ATOM   8449 2HB  MET A 472      -3.685 -22.800  -5.347  1.00  2.520          H  
ATOM   8450 1HG  MET A 472      -5.778 -21.634  -3.450  1.00  2.520          H  
ATOM   8451 2HG  MET A 472      -5.240 -23.290  -3.578  1.00  2.520          H  
ATOM   8452 1HE  MET A 472      -3.715 -23.213  -0.239  1.00  2.520          H  
ATOM   8453 2HE  MET A 472      -5.369 -22.932  -0.850  1.00  2.520          H  
ATOM   8454 3HE  MET A 472      -4.364 -24.227  -1.555  1.00  2.520          H  
ATOM   8455  N   PHE A 473      -4.161 -21.054  -8.017  1.00  1.150          N  
ATOM   8456  CA  PHE A 473      -3.594 -21.302  -9.335  1.00  1.130          C  
ATOM   8457  C   PHE A 473      -2.707 -20.146  -9.777  1.00  1.180          C  
ATOM   8458  O   PHE A 473      -1.551 -20.350 -10.151  1.00  1.460          O  
ATOM   8459  CB  PHE A 473      -4.694 -21.594 -10.350  1.00  1.590          C  
ATOM   8460  CG  PHE A 473      -4.241 -21.889 -11.754  1.00  1.590          C  
ATOM   8461  CD1 PHE A 473      -3.694 -23.126 -12.062  1.00  1.590          C  
ATOM   8462  CD2 PHE A 473      -4.398 -20.971 -12.769  1.00  1.590          C  
ATOM   8463  CE1 PHE A 473      -3.303 -23.436 -13.332  1.00  1.590          C  
ATOM   8464  CE2 PHE A 473      -4.012 -21.278 -14.049  1.00  1.590          C  
ATOM   8465  CZ  PHE A 473      -3.460 -22.514 -14.326  1.00  1.590          C  
ATOM   8466  H   PHE A 473      -5.179 -21.109  -7.927  1.00  1.380          H  
ATOM   8467  HA  PHE A 473      -2.990 -22.195  -9.258  1.00  1.360          H  
ATOM   8468 1HB  PHE A 473      -5.269 -22.444 -10.003  1.00  1.910          H  
ATOM   8469 2HB  PHE A 473      -5.378 -20.746 -10.389  1.00  1.910          H  
ATOM   8470  HD1 PHE A 473      -3.573 -23.855 -11.279  1.00  1.910          H  
ATOM   8471  HD2 PHE A 473      -4.840 -20.010 -12.547  1.00  1.910          H  
ATOM   8472  HE1 PHE A 473      -2.869 -24.414 -13.548  1.00  1.910          H  
ATOM   8473  HE2 PHE A 473      -4.141 -20.549 -14.854  1.00  1.910          H  
ATOM   8474  HZ  PHE A 473      -3.157 -22.752 -15.347  1.00  1.910          H  
ATOM   8475  N   LEU A 474      -3.219 -18.917  -9.690  1.00  1.150          N  
ATOM   8476  CA  LEU A 474      -2.458 -17.740 -10.074  1.00  1.270          C  
ATOM   8477  C   LEU A 474      -1.116 -17.658  -9.390  1.00  1.290          C  
ATOM   8478  O   LEU A 474      -0.066 -17.624 -10.043  1.00  1.500          O  
ATOM   8479  CB  LEU A 474      -3.290 -16.494  -9.703  1.00  1.730          C  
ATOM   8480  CG  LEU A 474      -2.638 -15.082  -9.784  1.00  1.730          C  
ATOM   8481  CD1 LEU A 474      -2.132 -14.797 -11.136  1.00  1.730          C  
ATOM   8482  CD2 LEU A 474      -3.709 -14.058  -9.396  1.00  1.730          C  
ATOM   8483  H   LEU A 474      -4.174 -18.782  -9.347  1.00  1.380          H  
ATOM   8484  HA  LEU A 474      -2.301 -17.777 -11.152  1.00  1.520          H  
ATOM   8485 1HB  LEU A 474      -4.161 -16.480 -10.311  1.00  2.080          H  
ATOM   8486 2HB  LEU A 474      -3.621 -16.623  -8.669  1.00  2.080          H  
ATOM   8487  HG  LEU A 474      -1.802 -15.020  -9.088  1.00  2.080          H  
ATOM   8488 1HD1 LEU A 474      -1.683 -13.804 -11.157  1.00  2.080          H  
ATOM   8489 2HD1 LEU A 474      -1.379 -15.530 -11.362  1.00  2.080          H  
ATOM   8490 3HD1 LEU A 474      -2.903 -14.841 -11.862  1.00  2.080          H  
ATOM   8491 1HD2 LEU A 474      -3.288 -13.053  -9.425  1.00  2.080          H  
ATOM   8492 2HD2 LEU A 474      -4.545 -14.120 -10.093  1.00  2.080          H  
ATOM   8493 3HD2 LEU A 474      -4.065 -14.272  -8.386  1.00  2.080          H  
ATOM   8494  N   GLN A 475      -1.112 -17.699  -8.068  1.00  1.190          N  
ATOM   8495  CA  GLN A 475       0.144 -17.538  -7.374  1.00  1.310          C  
ATOM   8496  C   GLN A 475       1.212 -18.550  -7.770  1.00  1.280          C  
ATOM   8497  O   GLN A 475       2.338 -18.183  -8.141  1.00  1.360          O  
ATOM   8498  CB  GLN A 475      -0.109 -17.692  -5.873  1.00  1.790          C  
ATOM   8499  CG  GLN A 475      -0.839 -16.558  -5.217  1.00  1.790          C  
ATOM   8500  CD  GLN A 475      -1.099 -16.853  -3.761  1.00  1.790          C  
ATOM   8501  OE1 GLN A 475      -0.812 -17.954  -3.282  1.00  1.790          O  
ATOM   8502  NE2 GLN A 475      -1.648 -15.884  -3.046  1.00  1.790          N  
ATOM   8503  H   GLN A 475      -1.989 -17.780  -7.539  1.00  1.430          H  
ATOM   8504  HA  GLN A 475       0.523 -16.538  -7.581  1.00  1.570          H  
ATOM   8505 1HB  GLN A 475      -0.740 -18.577  -5.725  1.00  2.140          H  
ATOM   8506 2HB  GLN A 475       0.792 -17.882  -5.356  1.00  2.140          H  
ATOM   8507 1HG  GLN A 475      -0.234 -15.661  -5.287  1.00  2.140          H  
ATOM   8508 2HG  GLN A 475      -1.790 -16.403  -5.717  1.00  2.140          H  
ATOM   8509 1HE2 GLN A 475      -1.846 -16.030  -2.078  1.00  2.140          H  
ATOM   8510 2HE2 GLN A 475      -1.864 -15.007  -3.473  1.00  2.140          H  
ATOM   8511  N   PHE A 476       0.846 -19.816  -7.739  1.00  1.260          N  
ATOM   8512  CA  PHE A 476       1.818 -20.875  -7.892  1.00  1.350          C  
ATOM   8513  C   PHE A 476       2.214 -21.160  -9.301  1.00  1.200          C  
ATOM   8514  O   PHE A 476       3.397 -21.366  -9.596  1.00  1.280          O  
ATOM   8515  CB  PHE A 476       1.218 -22.118  -7.299  1.00  1.850          C  
ATOM   8516  CG  PHE A 476       0.814 -21.884  -5.935  1.00  1.850          C  
ATOM   8517  CD1 PHE A 476       1.511 -21.079  -5.042  1.00  1.850          C  
ATOM   8518  CD2 PHE A 476      -0.341 -22.391  -5.553  1.00  1.850          C  
ATOM   8519  CE1 PHE A 476       1.010 -20.824  -3.824  1.00  1.850          C  
ATOM   8520  CE2 PHE A 476      -0.827 -22.135  -4.358  1.00  1.850          C  
ATOM   8521  CZ  PHE A 476      -0.168 -21.347  -3.485  1.00  1.850          C  
ATOM   8522  H   PHE A 476      -0.128 -20.053  -7.507  1.00  1.510          H  
ATOM   8523  HA  PHE A 476       2.722 -20.582  -7.373  1.00  1.620          H  
ATOM   8524 1HB  PHE A 476       0.340 -22.415  -7.874  1.00  2.220          H  
ATOM   8525 2HB  PHE A 476       1.906 -22.915  -7.315  1.00  2.220          H  
ATOM   8526  HD1 PHE A 476       2.439 -20.629  -5.301  1.00  2.220          H  
ATOM   8527  HD2 PHE A 476      -0.906 -23.002  -6.246  1.00  2.220          H  
ATOM   8528  HE1 PHE A 476       1.548 -20.181  -3.132  1.00  2.220          H  
ATOM   8529  HE2 PHE A 476      -1.761 -22.550  -4.106  1.00  2.220          H  
ATOM   8530  HZ  PHE A 476      -0.592 -21.129  -2.526  1.00  2.220          H  
ATOM   8531  N   PHE A 477       1.243 -21.229 -10.182  1.00  1.100          N  
ATOM   8532  CA  PHE A 477       1.568 -21.608 -11.514  1.00  1.120          C  
ATOM   8533  C   PHE A 477       2.243 -20.466 -12.257  1.00  1.060          C  
ATOM   8534  O   PHE A 477       3.124 -20.700 -13.076  1.00  1.040          O  
ATOM   8535  CB  PHE A 477       0.344 -22.183 -12.182  1.00  1.560          C  
ATOM   8536  CG  PHE A 477       0.059 -23.584 -11.609  1.00  1.560          C  
ATOM   8537  CD1 PHE A 477      -0.750 -23.713 -10.518  1.00  1.560          C  
ATOM   8538  CD2 PHE A 477       0.604 -24.744 -12.143  1.00  1.560          C  
ATOM   8539  CE1 PHE A 477      -1.027 -24.931  -9.962  1.00  1.560          C  
ATOM   8540  CE2 PHE A 477       0.326 -25.969 -11.598  1.00  1.560          C  
ATOM   8541  CZ  PHE A 477      -0.486 -26.064 -10.508  1.00  1.560          C  
ATOM   8542  H   PHE A 477       0.270 -21.019  -9.946  1.00  1.320          H  
ATOM   8543  HA  PHE A 477       2.261 -22.437 -11.451  1.00  1.340          H  
ATOM   8544 1HB  PHE A 477      -0.518 -21.546 -12.007  1.00  1.870          H  
ATOM   8545 2HB  PHE A 477       0.492 -22.244 -13.225  1.00  1.870          H  
ATOM   8546  HD1 PHE A 477      -1.163 -22.821 -10.097  1.00  1.870          H  
ATOM   8547  HD2 PHE A 477       1.255 -24.691 -12.993  1.00  1.870          H  
ATOM   8548  HE1 PHE A 477      -1.679 -24.994  -9.090  1.00  1.870          H  
ATOM   8549  HE2 PHE A 477       0.752 -26.864 -12.024  1.00  1.870          H  
ATOM   8550  HZ  PHE A 477      -0.696 -27.041 -10.081  1.00  1.870          H  
ATOM   8551  N   HIS A 478       1.938 -19.207 -11.959  1.00  1.160          N  
ATOM   8552  CA  HIS A 478       2.678 -18.220 -12.715  1.00  1.240          C  
ATOM   8553  C   HIS A 478       4.154 -18.181 -12.203  1.00  1.150          C  
ATOM   8554  O   HIS A 478       5.086 -17.992 -12.998  1.00  1.090          O  
ATOM   8555  CB  HIS A 478       1.954 -16.880 -12.700  1.00  1.700          C  
ATOM   8556  CG  HIS A 478       0.629 -16.902 -13.433  1.00  1.700          C  
ATOM   8557  ND1 HIS A 478      -0.152 -15.779 -13.574  1.00  1.700          N  
ATOM   8558  CD2 HIS A 478      -0.046 -17.906 -14.057  1.00  1.700          C  
ATOM   8559  CE1 HIS A 478      -1.258 -16.093 -14.234  1.00  1.700          C  
ATOM   8560  NE2 HIS A 478      -1.206 -17.372 -14.542  1.00  1.700          N  
ATOM   8561  H   HIS A 478       1.220 -18.906 -11.287  1.00  1.390          H  
ATOM   8562  HA  HIS A 478       2.721 -18.521 -13.760  1.00  1.490          H  
ATOM   8563 1HB  HIS A 478       1.796 -16.543 -11.674  1.00  2.040          H  
ATOM   8564 2HB  HIS A 478       2.549 -16.160 -13.220  1.00  2.040          H  
ATOM   8565  HD2 HIS A 478       0.267 -18.943 -14.165  1.00  2.040          H  
ATOM   8566  HE1 HIS A 478      -2.064 -15.409 -14.499  1.00  2.040          H  
ATOM   8567  HE2 HIS A 478      -1.897 -17.891 -15.069  1.00  2.040          H  
ATOM   8568  N   LYS A 479       4.396 -18.423 -10.888  1.00  1.210          N  
ATOM   8569  CA  LYS A 479       5.771 -18.480 -10.361  1.00  1.270          C  
ATOM   8570  C   LYS A 479       6.608 -19.528 -11.022  1.00  1.140          C  
ATOM   8571  O   LYS A 479       7.747 -19.296 -11.482  1.00  1.190          O  
ATOM   8572  CB  LYS A 479       5.831 -18.907  -8.885  1.00  1.750          C  
ATOM   8573  CG  LYS A 479       7.263 -18.654  -8.207  1.00  1.750          C  
ATOM   8574  CD  LYS A 479       8.223 -19.817  -8.264  1.00  1.750          C  
ATOM   8575  CE  LYS A 479       9.439 -19.575  -7.365  1.00  1.750          C  
ATOM   8576  NZ  LYS A 479      10.315 -20.698  -7.429  1.00  1.750          N  
ATOM   8577  H   LYS A 479       3.630 -18.516 -10.213  1.00  1.450          H  
ATOM   8578  HA  LYS A 479       6.258 -17.528 -10.506  1.00  1.520          H  
ATOM   8579 1HB  LYS A 479       5.032 -18.433  -8.320  1.00  2.100          H  
ATOM   8580 2HB  LYS A 479       5.638 -19.975  -8.807  1.00  2.100          H  
ATOM   8581 1HG  LYS A 479       7.723 -17.796  -8.692  1.00  2.100          H  
ATOM   8582 2HG  LYS A 479       7.149 -18.431  -7.195  1.00  2.100          H  
ATOM   8583 1HD  LYS A 479       7.722 -20.740  -7.999  1.00  2.100          H  
ATOM   8584 2HD  LYS A 479       8.633 -19.931  -9.256  1.00  2.100          H  
ATOM   8585 1HE  LYS A 479       9.971 -18.707  -7.707  1.00  2.100          H  
ATOM   8586 2HE  LYS A 479       9.128 -19.420  -6.331  1.00  2.100          H  
ATOM   8587 1HZ  LYS A 479      11.136 -20.586  -6.875  1.00  2.100          H  
ATOM   8588 2HZ  LYS A 479       9.770 -21.507  -7.091  1.00  2.100          H  
ATOM   8589 3HZ  LYS A 479      10.575 -20.795  -8.403  1.00  2.100          H  
ATOM   8590  N   ILE A 480       6.051 -20.725 -11.026  1.00  1.030          N  
ATOM   8591  CA  ILE A 480       6.818 -21.849 -11.435  1.00  1.050          C  
ATOM   8592  C   ILE A 480       7.213 -21.678 -12.890  1.00  0.990          C  
ATOM   8593  O   ILE A 480       8.317 -22.054 -13.277  1.00  1.100          O  
ATOM   8594  CB  ILE A 480       5.981 -23.108 -11.161  1.00  1.460          C  
ATOM   8595  CG1 ILE A 480       6.787 -24.329 -11.124  1.00  1.460          C  
ATOM   8596  CG2 ILE A 480       4.877 -23.255 -12.151  1.00  1.460          C  
ATOM   8597  CD1 ILE A 480       7.685 -24.426  -9.962  1.00  1.460          C  
ATOM   8598  H   ILE A 480       5.099 -20.853 -10.658  1.00  1.240          H  
ATOM   8599  HA  ILE A 480       7.716 -21.858 -10.840  1.00  1.260          H  
ATOM   8600  HB  ILE A 480       5.548 -22.976 -10.190  1.00  1.750          H  
ATOM   8601 1HG1 ILE A 480       6.136 -25.174 -11.094  1.00  1.750          H  
ATOM   8602 2HG1 ILE A 480       7.396 -24.365 -12.018  1.00  1.750          H  
ATOM   8603 1HG2 ILE A 480       4.247 -24.071 -11.879  1.00  1.750          H  
ATOM   8604 2HG2 ILE A 480       4.327 -22.388 -12.116  1.00  1.750          H  
ATOM   8605 3HG2 ILE A 480       5.255 -23.408 -13.158  1.00  1.750          H  
ATOM   8606 1HD1 ILE A 480       8.227 -25.338 -10.036  1.00  1.750          H  
ATOM   8607 2HD1 ILE A 480       8.372 -23.636  -9.918  1.00  1.750          H  
ATOM   8608 3HD1 ILE A 480       7.087 -24.415  -9.052  1.00  1.750          H  
ATOM   8609  N   MET A 481       6.337 -21.053 -13.682  1.00  0.940          N  
ATOM   8610  CA  MET A 481       6.639 -20.779 -15.066  1.00  0.950          C  
ATOM   8611  C   MET A 481       7.765 -19.751 -15.258  1.00  0.900          C  
ATOM   8612  O   MET A 481       8.686 -19.972 -16.048  1.00  1.060          O  
ATOM   8613  CB  MET A 481       5.392 -20.264 -15.757  1.00  1.330          C  
ATOM   8614  CG  MET A 481       4.262 -21.290 -15.934  1.00  1.330          C  
ATOM   8615  SD  MET A 481       4.638 -22.626 -17.024  1.00  1.330          S  
ATOM   8616  CE  MET A 481       4.490 -21.918 -18.569  1.00  1.330          C  
ATOM   8617  H   MET A 481       5.412 -20.802 -13.315  1.00  1.130          H  
ATOM   8618  HA  MET A 481       6.952 -21.703 -15.535  1.00  1.140          H  
ATOM   8619 1HB  MET A 481       4.985 -19.417 -15.200  1.00  1.590          H  
ATOM   8620 2HB  MET A 481       5.702 -19.906 -16.703  1.00  1.590          H  
ATOM   8621 1HG  MET A 481       4.054 -21.728 -14.974  1.00  1.590          H  
ATOM   8622 2HG  MET A 481       3.355 -20.793 -16.287  1.00  1.590          H  
ATOM   8623 1HE  MET A 481       4.738 -22.644 -19.328  1.00  1.590          H  
ATOM   8624 2HE  MET A 481       3.475 -21.571 -18.695  1.00  1.590          H  
ATOM   8625 3HE  MET A 481       5.154 -21.106 -18.631  1.00  1.590          H  
ATOM   8626  N   LYS A 482       7.769 -18.644 -14.506  1.00  0.870          N  
ATOM   8627  CA  LYS A 482       8.796 -17.658 -14.842  1.00  0.990          C  
ATOM   8628  C   LYS A 482      10.059 -17.599 -13.977  1.00  1.020          C  
ATOM   8629  O   LYS A 482      11.123 -17.267 -14.508  1.00  1.210          O  
ATOM   8630  CB  LYS A 482       8.181 -16.256 -14.848  1.00  1.340          C  
ATOM   8631  CG  LYS A 482       8.841 -15.309 -15.834  1.00  1.340          C  
ATOM   8632  CD  LYS A 482       9.976 -14.439 -15.284  1.00  1.340          C  
ATOM   8633  CE  LYS A 482      10.724 -13.801 -16.466  1.00  1.340          C  
ATOM   8634  NZ  LYS A 482      12.098 -13.347 -16.111  1.00  1.340          N  
ATOM   8635  H   LYS A 482       7.015 -18.454 -13.833  1.00  1.040          H  
ATOM   8636  HA  LYS A 482       9.124 -17.871 -15.857  1.00  1.190          H  
ATOM   8637 1HB  LYS A 482       7.120 -16.316 -15.086  1.00  1.610          H  
ATOM   8638 2HB  LYS A 482       8.278 -15.826 -13.855  1.00  1.610          H  
ATOM   8639 1HG  LYS A 482       9.251 -15.892 -16.634  1.00  1.610          H  
ATOM   8640 2HG  LYS A 482       8.081 -14.678 -16.231  1.00  1.610          H  
ATOM   8641 1HD  LYS A 482       9.533 -13.648 -14.679  1.00  1.610          H  
ATOM   8642 2HD  LYS A 482      10.673 -14.969 -14.674  1.00  1.610          H  
ATOM   8643 1HE  LYS A 482      10.803 -14.539 -17.263  1.00  1.610          H  
ATOM   8644 2HE  LYS A 482      10.160 -12.952 -16.830  1.00  1.610          H  
ATOM   8645 1HZ  LYS A 482      12.541 -12.960 -16.954  1.00  1.610          H  
ATOM   8646 2HZ  LYS A 482      12.089 -12.639 -15.403  1.00  1.610          H  
ATOM   8647 3HZ  LYS A 482      12.644 -14.139 -15.799  1.00  1.610          H  
ATOM   8648  N   THR A 483      10.001 -17.920 -12.687  1.00  0.930          N  
ATOM   8649  CA  THR A 483      11.206 -17.719 -11.880  1.00  1.030          C  
ATOM   8650  C   THR A 483      11.893 -19.003 -11.410  1.00  1.010          C  
ATOM   8651  O   THR A 483      13.097 -18.975 -11.115  1.00  1.040          O  
ATOM   8652  CB  THR A 483      10.903 -16.824 -10.668  1.00  1.400          C  
ATOM   8653  OG1 THR A 483       9.933 -17.442  -9.867  1.00  1.400          O  
ATOM   8654  CG2 THR A 483      10.355 -15.478 -11.117  1.00  1.400          C  
ATOM   8655  H   THR A 483       9.129 -18.239 -12.263  1.00  1.120          H  
ATOM   8656  HA  THR A 483      11.931 -17.182 -12.486  1.00  1.240          H  
ATOM   8657  HB  THR A 483      11.808 -16.682 -10.098  1.00  1.680          H  
ATOM   8658  HG1 THR A 483       9.871 -16.957  -9.035  1.00  1.680          H  
ATOM   8659 1HG2 THR A 483      10.143 -14.863 -10.242  1.00  1.680          H  
ATOM   8660 2HG2 THR A 483      11.088 -14.975 -11.745  1.00  1.680          H  
ATOM   8661 3HG2 THR A 483       9.438 -15.622 -11.681  1.00  1.680          H  
ATOM   8662  N   GLU A 484      11.185 -20.140 -11.414  1.00  1.110          N  
ATOM   8663  CA  GLU A 484      11.791 -21.400 -10.937  1.00  1.200          C  
ATOM   8664  C   GLU A 484      13.000 -21.794 -11.778  1.00  1.050          C  
ATOM   8665  O   GLU A 484      13.982 -22.341 -11.275  1.00  1.060          O  
ATOM   8666  CB  GLU A 484      10.780 -22.533 -10.959  1.00  1.640          C  
ATOM   8667  CG  GLU A 484      11.228 -23.914 -10.349  1.00  1.640          C  
ATOM   8668  CD  GLU A 484      11.419 -23.911  -8.817  1.00  1.640          C  
ATOM   8669  OE1 GLU A 484      11.161 -22.898  -8.215  1.00  1.640          O  
ATOM   8670  OE2 GLU A 484      11.762 -24.939  -8.254  1.00  1.640          O  
ATOM   8671  H   GLU A 484      10.187 -20.079 -11.658  1.00  1.330          H  
ATOM   8672  HA  GLU A 484      12.124 -21.256  -9.913  1.00  1.440          H  
ATOM   8673 1HB  GLU A 484       9.922 -22.195 -10.415  1.00  1.970          H  
ATOM   8674 2HB  GLU A 484      10.460 -22.707 -11.978  1.00  1.970          H  
ATOM   8675 1HG  GLU A 484      10.492 -24.653 -10.618  1.00  1.970          H  
ATOM   8676 2HG  GLU A 484      12.164 -24.213 -10.814  1.00  1.970          H  
ATOM   8677  N   LEU A 485      12.936 -21.523 -13.080  1.00  1.020          N  
ATOM   8678  CA  LEU A 485      14.004 -21.893 -13.996  1.00  1.060          C  
ATOM   8679  C   LEU A 485      15.374 -21.436 -13.532  1.00  0.900          C  
ATOM   8680  O   LEU A 485      16.294 -22.250 -13.373  1.00  0.980          O  
ATOM   8681  CB  LEU A 485      13.718 -21.234 -15.364  1.00  1.470          C  
ATOM   8682  CG  LEU A 485      14.788 -21.375 -16.493  1.00  1.470          C  
ATOM   8683  CD1 LEU A 485      14.955 -22.822 -16.900  1.00  1.470          C  
ATOM   8684  CD2 LEU A 485      14.361 -20.497 -17.679  1.00  1.470          C  
ATOM   8685  H   LEU A 485      12.103 -21.079 -13.444  1.00  1.220          H  
ATOM   8686  HA  LEU A 485      14.015 -22.976 -14.085  1.00  1.270          H  
ATOM   8687 1HB  LEU A 485      12.788 -21.645 -15.748  1.00  1.760          H  
ATOM   8688 2HB  LEU A 485      13.561 -20.168 -15.197  1.00  1.760          H  
ATOM   8689  HG  LEU A 485      15.748 -21.032 -16.130  1.00  1.760          H  
ATOM   8690 1HD1 LEU A 485      15.710 -22.878 -17.672  1.00  1.760          H  
ATOM   8691 2HD1 LEU A 485      15.276 -23.417 -16.046  1.00  1.760          H  
ATOM   8692 3HD1 LEU A 485      14.012 -23.217 -17.280  1.00  1.760          H  
ATOM   8693 1HD2 LEU A 485      15.094 -20.554 -18.476  1.00  1.760          H  
ATOM   8694 2HD2 LEU A 485      13.397 -20.837 -18.049  1.00  1.760          H  
ATOM   8695 3HD2 LEU A 485      14.276 -19.460 -17.350  1.00  1.760          H  
ATOM   8696  N   LEU A 486      15.509 -20.143 -13.293  1.00  0.800          N  
ATOM   8697  CA  LEU A 486      16.811 -19.639 -12.946  1.00  0.790          C  
ATOM   8698  C   LEU A 486      17.049 -19.764 -11.457  1.00  0.790          C  
ATOM   8699  O   LEU A 486      18.193 -19.928 -11.035  1.00  0.810          O  
ATOM   8700  CB  LEU A 486      16.960 -18.211 -13.464  1.00  1.110          C  
ATOM   8701  CG  LEU A 486      16.825 -18.065 -15.049  1.00  1.110          C  
ATOM   8702  CD1 LEU A 486      16.929 -16.596 -15.427  1.00  1.110          C  
ATOM   8703  CD2 LEU A 486      17.898 -18.899 -15.788  1.00  1.110          C  
ATOM   8704  H   LEU A 486      14.720 -19.520 -13.403  1.00  0.960          H  
ATOM   8705  HA  LEU A 486      17.557 -20.255 -13.426  1.00  0.950          H  
ATOM   8706 1HB  LEU A 486      16.189 -17.596 -13.000  1.00  1.330          H  
ATOM   8707 2HB  LEU A 486      17.935 -17.828 -13.164  1.00  1.330          H  
ATOM   8708  HG  LEU A 486      15.839 -18.416 -15.353  1.00  1.330          H  
ATOM   8709 1HD1 LEU A 486      16.808 -16.486 -16.505  1.00  1.330          H  
ATOM   8710 2HD1 LEU A 486      16.148 -16.032 -14.917  1.00  1.330          H  
ATOM   8711 3HD1 LEU A 486      17.904 -16.213 -15.132  1.00  1.330          H  
ATOM   8712 1HD2 LEU A 486      17.769 -18.781 -16.852  1.00  1.330          H  
ATOM   8713 2HD2 LEU A 486      18.879 -18.552 -15.506  1.00  1.330          H  
ATOM   8714 3HD2 LEU A 486      17.809 -19.941 -15.553  1.00  1.330          H  
ATOM   8715  N   TRP A 487      15.990 -19.748 -10.641  1.00  0.830          N  
ATOM   8716  CA  TRP A 487      16.201 -19.903  -9.213  1.00  0.880          C  
ATOM   8717  C   TRP A 487      16.961 -21.202  -8.969  1.00  0.860          C  
ATOM   8718  O   TRP A 487      17.986 -21.229  -8.272  1.00  0.900          O  
ATOM   8719  CB  TRP A 487      14.876 -19.919  -8.460  1.00  1.210          C  
ATOM   8720  CG  TRP A 487      15.068 -20.139  -7.037  1.00  1.210          C  
ATOM   8721  CD1 TRP A 487      14.790 -21.268  -6.335  1.00  1.210          C  
ATOM   8722  CD2 TRP A 487      15.643 -19.220  -6.108  1.00  1.210          C  
ATOM   8723  NE1 TRP A 487      15.150 -21.106  -5.039  1.00  1.210          N  
ATOM   8724  CE2 TRP A 487      15.681 -19.859  -4.882  1.00  1.210          C  
ATOM   8725  CE3 TRP A 487      16.138 -17.919  -6.221  1.00  1.210          C  
ATOM   8726  CZ2 TRP A 487      16.194 -19.258  -3.784  1.00  1.210          C  
ATOM   8727  CZ3 TRP A 487      16.648 -17.312  -5.107  1.00  1.210          C  
ATOM   8728  CH2 TRP A 487      16.679 -17.965  -3.924  1.00  1.210          C  
ATOM   8729  H   TRP A 487      15.038 -19.611 -10.990  1.00  1.000          H  
ATOM   8730  HA  TRP A 487      16.807 -19.075  -8.855  1.00  1.060          H  
ATOM   8731 1HB  TRP A 487      14.345 -18.986  -8.617  1.00  1.450          H  
ATOM   8732 2HB  TRP A 487      14.252 -20.720  -8.848  1.00  1.450          H  
ATOM   8733  HD1 TRP A 487      14.350 -22.176  -6.756  1.00  1.450          H  
ATOM   8734  HE1 TRP A 487      15.054 -21.800  -4.322  1.00  1.450          H  
ATOM   8735  HE3 TRP A 487      16.123 -17.397  -7.173  1.00  1.450          H  
ATOM   8736  HZ2 TRP A 487      16.241 -19.756  -2.832  1.00  1.450          H  
ATOM   8737  HZ3 TRP A 487      17.036 -16.300  -5.196  1.00  1.450          H  
ATOM   8738  HH2 TRP A 487      17.102 -17.461  -3.067  1.00  1.450          H  
ATOM   8739  N   TRP A 488      16.466 -22.291  -9.573  1.00  0.820          N  
ATOM   8740  CA  TRP A 488      17.134 -23.573  -9.481  1.00  0.820          C  
ATOM   8741  C   TRP A 488      18.579 -23.500  -9.932  1.00  0.760          C  
ATOM   8742  O   TRP A 488      19.476 -23.945  -9.216  1.00  0.800          O  
ATOM   8743  CB  TRP A 488      16.443 -24.613 -10.331  1.00  1.150          C  
ATOM   8744  CG  TRP A 488      17.243 -25.853 -10.430  1.00  1.150          C  
ATOM   8745  CD1 TRP A 488      18.045 -26.164 -11.472  1.00  1.150          C  
ATOM   8746  CD2 TRP A 488      17.349 -26.955  -9.503  1.00  1.150          C  
ATOM   8747  NE1 TRP A 488      18.634 -27.357 -11.271  1.00  1.150          N  
ATOM   8748  CE2 TRP A 488      18.230 -27.867 -10.073  1.00  1.150          C  
ATOM   8749  CE3 TRP A 488      16.774 -27.240  -8.266  1.00  1.150          C  
ATOM   8750  CZ2 TRP A 488      18.559 -29.061  -9.456  1.00  1.150          C  
ATOM   8751  CZ3 TRP A 488      17.101 -28.441  -7.645  1.00  1.150          C  
ATOM   8752  CH2 TRP A 488      17.971 -29.324  -8.225  1.00  1.150          C  
ATOM   8753  H   TRP A 488      15.600 -22.219 -10.122  1.00  0.980          H  
ATOM   8754  HA  TRP A 488      17.113 -23.894  -8.442  1.00  0.980          H  
ATOM   8755 1HB  TRP A 488      15.465 -24.851  -9.911  1.00  1.380          H  
ATOM   8756 2HB  TRP A 488      16.279 -24.215 -11.338  1.00  1.380          H  
ATOM   8757  HD1 TRP A 488      18.185 -25.548 -12.361  1.00  1.380          H  
ATOM   8758  HE1 TRP A 488      19.247 -27.803 -11.960  1.00  1.380          H  
ATOM   8759  HE3 TRP A 488      16.078 -26.544  -7.800  1.00  1.380          H  
ATOM   8760  HZ2 TRP A 488      19.247 -29.773  -9.910  1.00  1.380          H  
ATOM   8761  HZ3 TRP A 488      16.647 -28.662  -6.679  1.00  1.380          H  
ATOM   8762  HH2 TRP A 488      18.200 -30.252  -7.706  1.00  1.380          H  
ATOM   8763  N   TRP A 489      18.830 -22.949 -11.128  1.00  0.720          N  
ATOM   8764  CA  TRP A 489      20.201 -22.932 -11.627  1.00  0.790          C  
ATOM   8765  C   TRP A 489      21.164 -22.243 -10.696  1.00  0.810          C  
ATOM   8766  O   TRP A 489      22.273 -22.740 -10.487  1.00  0.840          O  
ATOM   8767  CB  TRP A 489      20.305 -22.230 -12.984  1.00  1.080          C  
ATOM   8768  CG  TRP A 489      19.895 -23.070 -14.094  1.00  1.080          C  
ATOM   8769  CD1 TRP A 489      18.820 -22.920 -14.914  1.00  1.080          C  
ATOM   8770  CD2 TRP A 489      20.569 -24.253 -14.529  1.00  1.080          C  
ATOM   8771  NE1 TRP A 489      18.782 -23.923 -15.813  1.00  1.080          N  
ATOM   8772  CE2 TRP A 489      19.847 -24.756 -15.589  1.00  1.080          C  
ATOM   8773  CE3 TRP A 489      21.724 -24.922 -14.099  1.00  1.080          C  
ATOM   8774  CZ2 TRP A 489      20.218 -25.888 -16.223  1.00  1.080          C  
ATOM   8775  CZ3 TRP A 489      22.092 -26.077 -14.746  1.00  1.080          C  
ATOM   8776  CH2 TRP A 489      21.356 -26.546 -15.772  1.00  1.080          C  
ATOM   8777  H   TRP A 489      18.058 -22.604 -11.706  1.00  0.860          H  
ATOM   8778  HA  TRP A 489      20.517 -23.965 -11.737  1.00  0.950          H  
ATOM   8779 1HB  TRP A 489      19.680 -21.340 -12.979  1.00  1.290          H  
ATOM   8780 2HB  TRP A 489      21.333 -21.907 -13.153  1.00  1.290          H  
ATOM   8781  HD1 TRP A 489      18.100 -22.123 -14.863  1.00  1.290          H  
ATOM   8782  HE1 TRP A 489      18.081 -24.029 -16.523  1.00  1.290          H  
ATOM   8783  HE3 TRP A 489      22.310 -24.533 -13.269  1.00  1.290          H  
ATOM   8784  HZ2 TRP A 489      19.650 -26.290 -17.051  1.00  1.290          H  
ATOM   8785  HZ3 TRP A 489      22.976 -26.606 -14.418  1.00  1.290          H  
ATOM   8786  HH2 TRP A 489      21.658 -27.467 -16.266  1.00  1.290          H  
ATOM   8787  N   ILE A 490      20.743 -21.125 -10.121  1.00  0.840          N  
ATOM   8788  CA  ILE A 490      21.623 -20.383  -9.240  1.00  0.950          C  
ATOM   8789  C   ILE A 490      21.952 -21.193  -8.002  1.00  0.920          C  
ATOM   8790  O   ILE A 490      23.122 -21.338  -7.638  1.00  0.980          O  
ATOM   8791  CB  ILE A 490      20.959 -19.059  -8.827  1.00  1.290          C  
ATOM   8792  CG1 ILE A 490      20.853 -18.150 -10.077  1.00  1.290          C  
ATOM   8793  CG2 ILE A 490      21.800 -18.390  -7.706  1.00  1.290          C  
ATOM   8794  CD1 ILE A 490      19.934 -16.967  -9.900  1.00  1.290          C  
ATOM   8795  H   ILE A 490      19.812 -20.763 -10.361  1.00  1.010          H  
ATOM   8796  HA  ILE A 490      22.539 -20.172  -9.762  1.00  1.140          H  
ATOM   8797  HB  ILE A 490      19.942 -19.250  -8.469  1.00  1.540          H  
ATOM   8798 1HG1 ILE A 490      21.844 -17.784 -10.332  1.00  1.540          H  
ATOM   8799 2HG1 ILE A 490      20.482 -18.741 -10.912  1.00  1.540          H  
ATOM   8800 1HG2 ILE A 490      21.349 -17.453  -7.407  1.00  1.540          H  
ATOM   8801 2HG2 ILE A 490      21.863 -19.028  -6.824  1.00  1.540          H  
ATOM   8802 3HG2 ILE A 490      22.811 -18.208  -8.075  1.00  1.540          H  
ATOM   8803 1HD1 ILE A 490      19.907 -16.390 -10.823  1.00  1.540          H  
ATOM   8804 2HD1 ILE A 490      18.928 -17.331  -9.671  1.00  1.540          H  
ATOM   8805 3HD1 ILE A 490      20.279 -16.330  -9.095  1.00  1.540          H  
ATOM   8806  N   MET A 491      20.939 -21.739  -7.353  1.00  0.890          N  
ATOM   8807  CA  MET A 491      21.185 -22.502  -6.147  1.00  0.970          C  
ATOM   8808  C   MET A 491      22.099 -23.686  -6.431  1.00  0.840          C  
ATOM   8809  O   MET A 491      23.085 -23.916  -5.717  1.00  0.840          O  
ATOM   8810  CB  MET A 491      19.841 -22.967  -5.580  1.00  1.330          C  
ATOM   8811  CG  MET A 491      19.878 -23.796  -4.272  1.00  1.330          C  
ATOM   8812  SD  MET A 491      20.213 -25.574  -4.532  1.00  1.330          S  
ATOM   8813  CE  MET A 491      18.744 -26.187  -5.379  1.00  1.330          C  
ATOM   8814  H   MET A 491      19.982 -21.605  -7.708  1.00  1.070          H  
ATOM   8815  HA  MET A 491      21.694 -21.865  -5.427  1.00  1.160          H  
ATOM   8816 1HB  MET A 491      19.218 -22.095  -5.400  1.00  1.590          H  
ATOM   8817 2HB  MET A 491      19.332 -23.540  -6.347  1.00  1.590          H  
ATOM   8818 1HG  MET A 491      20.655 -23.395  -3.614  1.00  1.590          H  
ATOM   8819 2HG  MET A 491      18.923 -23.698  -3.759  1.00  1.590          H  
ATOM   8820 1HE  MET A 491      18.862 -27.252  -5.564  1.00  1.590          H  
ATOM   8821 2HE  MET A 491      17.866 -26.026  -4.755  1.00  1.590          H  
ATOM   8822 3HE  MET A 491      18.616 -25.675  -6.333  1.00  1.590          H  
ATOM   8823  N   ALA A 492      21.756 -24.453  -7.465  1.00  0.760          N  
ATOM   8824  CA  ALA A 492      22.493 -25.653  -7.796  1.00  0.730          C  
ATOM   8825  C   ALA A 492      23.955 -25.395  -8.197  1.00  0.740          C  
ATOM   8826  O   ALA A 492      24.850 -26.132  -7.755  1.00  0.780          O  
ATOM   8827  CB  ALA A 492      21.745 -26.378  -8.897  1.00  1.030          C  
ATOM   8828  H   ALA A 492      20.935 -24.206  -8.027  1.00  0.910          H  
ATOM   8829  HA  ALA A 492      22.503 -26.287  -6.910  1.00  0.880          H  
ATOM   8830 1HB  ALA A 492      22.249 -27.308  -9.114  1.00  1.240          H  
ATOM   8831 2HB  ALA A 492      20.725 -26.581  -8.566  1.00  1.240          H  
ATOM   8832 3HB  ALA A 492      21.713 -25.749  -9.785  1.00  1.240          H  
ATOM   8833  N   MET A 493      24.225 -24.333  -8.980  1.00  0.740          N  
ATOM   8834  CA  MET A 493      25.605 -24.091  -9.400  1.00  0.780          C  
ATOM   8835  C   MET A 493      26.446 -23.518  -8.279  1.00  0.830          C  
ATOM   8836  O   MET A 493      27.624 -23.863  -8.158  1.00  0.870          O  
ATOM   8837  CB  MET A 493      25.635 -23.180 -10.638  1.00  1.080          C  
ATOM   8838  CG  MET A 493      25.368 -21.692 -10.395  1.00  1.080          C  
ATOM   8839  SD  MET A 493      25.259 -20.755 -11.940  1.00  1.080          S  
ATOM   8840  CE  MET A 493      24.999 -19.085 -11.356  1.00  1.080          C  
ATOM   8841  H   MET A 493      23.465 -23.752  -9.339  1.00  0.890          H  
ATOM   8842  HA  MET A 493      26.052 -25.044  -9.660  1.00  0.940          H  
ATOM   8843 1HB  MET A 493      26.596 -23.271 -11.134  1.00  1.290          H  
ATOM   8844 2HB  MET A 493      24.866 -23.513 -11.335  1.00  1.290          H  
ATOM   8845 1HG  MET A 493      24.449 -21.569  -9.847  1.00  1.290          H  
ATOM   8846 2HG  MET A 493      26.175 -21.255  -9.797  1.00  1.290          H  
ATOM   8847 1HE  MET A 493      24.932 -18.410 -12.206  1.00  1.290          H  
ATOM   8848 2HE  MET A 493      24.094 -19.023 -10.787  1.00  1.290          H  
ATOM   8849 3HE  MET A 493      25.833 -18.790 -10.721  1.00  1.290          H  
ATOM   8850  N   ASP A 494      25.851 -22.708  -7.404  1.00  0.880          N  
ATOM   8851  CA  ASP A 494      26.634 -22.158  -6.315  1.00  0.940          C  
ATOM   8852  C   ASP A 494      26.971 -23.274  -5.325  1.00  0.880          C  
ATOM   8853  O   ASP A 494      28.078 -23.305  -4.765  1.00  0.870          O  
ATOM   8854  CB  ASP A 494      25.894 -20.989  -5.678  1.00  1.290          C  
ATOM   8855  CG  ASP A 494      25.914 -19.719  -6.536  1.00  1.290          C  
ATOM   8856  OD1 ASP A 494      26.726 -19.599  -7.424  1.00  1.290          O  
ATOM   8857  OD2 ASP A 494      25.092 -18.879  -6.307  1.00  1.290          O  
ATOM   8858  H   ASP A 494      24.876 -22.405  -7.530  1.00  1.060          H  
ATOM   8859  HA  ASP A 494      27.564 -21.770  -6.719  1.00  1.130          H  
ATOM   8860 1HB  ASP A 494      24.850 -21.264  -5.555  1.00  1.550          H  
ATOM   8861 2HB  ASP A 494      26.308 -20.770  -4.698  1.00  1.550          H  
ATOM   8862  N   GLY A 495      26.041 -24.223  -5.163  1.00  0.850          N  
ATOM   8863  CA  GLY A 495      26.239 -25.387  -4.322  1.00  0.820          C  
ATOM   8864  C   GLY A 495      27.443 -26.180  -4.832  1.00  0.800          C  
ATOM   8865  O   GLY A 495      28.361 -26.488  -4.073  1.00  0.810          O  
ATOM   8866  H   GLY A 495      25.125 -24.119  -5.614  1.00  1.020          H  
ATOM   8867 1HA  GLY A 495      26.400 -25.076  -3.290  1.00  0.980          H  
ATOM   8868 2HA  GLY A 495      25.340 -26.004  -4.347  1.00  0.980          H  
ATOM   8869  N   MET A 496      27.459 -26.507  -6.126  1.00  0.790          N  
ATOM   8870  CA  MET A 496      28.589 -27.259  -6.664  1.00  0.810          C  
ATOM   8871  C   MET A 496      29.914 -26.494  -6.549  1.00  0.800          C  
ATOM   8872  O   MET A 496      30.949 -27.088  -6.224  1.00  0.800          O  
ATOM   8873  CB  MET A 496      28.315 -27.635  -8.095  1.00  1.130          C  
ATOM   8874  CG  MET A 496      27.251 -28.684  -8.307  1.00  1.130          C  
ATOM   8875  SD  MET A 496      27.744 -30.336  -7.718  1.00  1.130          S  
ATOM   8876  CE  MET A 496      26.344 -31.395  -8.150  1.00  1.130          C  
ATOM   8877  H   MET A 496      26.665 -26.249  -6.727  1.00  0.950          H  
ATOM   8878  HA  MET A 496      28.687 -28.175  -6.087  1.00  0.970          H  
ATOM   8879 1HB  MET A 496      27.990 -26.744  -8.624  1.00  1.350          H  
ATOM   8880 2HB  MET A 496      29.231 -27.987  -8.550  1.00  1.350          H  
ATOM   8881 1HG  MET A 496      26.340 -28.385  -7.785  1.00  1.350          H  
ATOM   8882 2HG  MET A 496      27.035 -28.726  -9.334  1.00  1.350          H  
ATOM   8883 1HE  MET A 496      26.552 -32.415  -7.828  1.00  1.350          H  
ATOM   8884 2HE  MET A 496      25.445 -31.033  -7.648  1.00  1.350          H  
ATOM   8885 3HE  MET A 496      26.185 -31.392  -9.212  1.00  1.350          H  
ATOM   8886  N   PHE A 497      29.911 -25.169  -6.732  1.00  0.810          N  
ATOM   8887  CA  PHE A 497      31.175 -24.455  -6.577  1.00  0.810          C  
ATOM   8888  C   PHE A 497      31.792 -24.621  -5.214  1.00  0.780          C  
ATOM   8889  O   PHE A 497      32.999 -24.907  -5.111  1.00  0.800          O  
ATOM   8890  CB  PHE A 497      31.034 -22.955  -6.827  1.00  1.130          C  
ATOM   8891  CG  PHE A 497      31.326 -22.513  -8.207  1.00  1.130          C  
ATOM   8892  CD1 PHE A 497      30.344 -22.143  -9.101  1.00  1.130          C  
ATOM   8893  CD2 PHE A 497      32.656 -22.486  -8.618  1.00  1.130          C  
ATOM   8894  CE1 PHE A 497      30.684 -21.771 -10.387  1.00  1.130          C  
ATOM   8895  CE2 PHE A 497      33.003 -22.114  -9.887  1.00  1.130          C  
ATOM   8896  CZ  PHE A 497      32.015 -21.758 -10.781  1.00  1.130          C  
ATOM   8897  H   PHE A 497      29.061 -24.681  -7.035  1.00  0.970          H  
ATOM   8898  HA  PHE A 497      31.877 -24.860  -7.297  1.00  0.970          H  
ATOM   8899 1HB  PHE A 497      30.012 -22.657  -6.586  1.00  1.360          H  
ATOM   8900 2HB  PHE A 497      31.669 -22.443  -6.158  1.00  1.360          H  
ATOM   8901  HD1 PHE A 497      29.297 -22.159  -8.790  1.00  1.360          H  
ATOM   8902  HD2 PHE A 497      33.427 -22.776  -7.904  1.00  1.360          H  
ATOM   8903  HE1 PHE A 497      29.901 -21.497 -11.088  1.00  1.360          H  
ATOM   8904  HE2 PHE A 497      34.053 -22.107 -10.188  1.00  1.360          H  
ATOM   8905  HZ  PHE A 497      32.281 -21.473 -11.794  1.00  1.360          H  
ATOM   8906  N   LEU A 498      31.001 -24.502  -4.154  1.00  0.780          N  
ATOM   8907  CA  LEU A 498      31.631 -24.618  -2.858  1.00  0.770          C  
ATOM   8908  C   LEU A 498      32.060 -26.056  -2.628  1.00  0.720          C  
ATOM   8909  O   LEU A 498      33.094 -26.296  -2.028  1.00  0.680          O  
ATOM   8910  CB  LEU A 498      30.707 -24.138  -1.724  1.00  1.080          C  
ATOM   8911  CG  LEU A 498      29.535 -25.088  -1.276  1.00  1.080          C  
ATOM   8912  CD1 LEU A 498      29.986 -26.057  -0.126  1.00  1.080          C  
ATOM   8913  CD2 LEU A 498      28.407 -24.270  -0.849  1.00  1.080          C  
ATOM   8914  H   LEU A 498      29.998 -24.267  -4.270  1.00  0.940          H  
ATOM   8915  HA  LEU A 498      32.535 -23.990  -2.871  1.00  0.920          H  
ATOM   8916 1HB  LEU A 498      31.285 -23.911  -0.856  1.00  1.300          H  
ATOM   8917 2HB  LEU A 498      30.239 -23.212  -2.061  1.00  1.300          H  
ATOM   8918  HG  LEU A 498      29.226 -25.678  -2.094  1.00  1.300          H  
ATOM   8919 1HD1 LEU A 498      29.142 -26.693   0.146  1.00  1.300          H  
ATOM   8920 2HD1 LEU A 498      30.802 -26.691  -0.410  1.00  1.300          H  
ATOM   8921 3HD1 LEU A 498      30.290 -25.480   0.738  1.00  1.300          H  
ATOM   8922 1HD2 LEU A 498      27.575 -24.915  -0.560  1.00  1.300          H  
ATOM   8923 2HD2 LEU A 498      28.712 -23.661  -0.003  1.00  1.300          H  
ATOM   8924 3HD2 LEU A 498      28.101 -23.635  -1.685  1.00  1.300          H  
ATOM   8925  N   GLN A 499      31.274 -27.033  -3.117  1.00  0.740          N  
ATOM   8926  CA  GLN A 499      31.588 -28.436  -2.855  1.00  0.740          C  
ATOM   8927  C   GLN A 499      32.891 -28.893  -3.473  1.00  0.670          C  
ATOM   8928  O   GLN A 499      33.681 -29.588  -2.828  1.00  0.670          O  
ATOM   8929  CB  GLN A 499      30.459 -29.328  -3.361  1.00  1.040          C  
ATOM   8930  CG  GLN A 499      29.181 -29.220  -2.566  1.00  1.040          C  
ATOM   8931  CD  GLN A 499      28.049 -29.965  -3.217  1.00  1.040          C  
ATOM   8932  OE1 GLN A 499      28.268 -30.978  -3.894  1.00  1.040          O  
ATOM   8933  NE2 GLN A 499      26.834 -29.470  -3.029  1.00  1.040          N  
ATOM   8934  H   GLN A 499      30.409 -26.788  -3.612  1.00  0.890          H  
ATOM   8935  HA  GLN A 499      31.666 -28.562  -1.776  1.00  0.890          H  
ATOM   8936 1HB  GLN A 499      30.231 -29.063  -4.392  1.00  1.240          H  
ATOM   8937 2HB  GLN A 499      30.783 -30.366  -3.354  1.00  1.240          H  
ATOM   8938 1HG  GLN A 499      29.356 -29.661  -1.587  1.00  1.240          H  
ATOM   8939 2HG  GLN A 499      28.906 -28.184  -2.450  1.00  1.240          H  
ATOM   8940 1HE2 GLN A 499      26.040 -29.923  -3.440  1.00  1.240          H  
ATOM   8941 2HE2 GLN A 499      26.713 -28.645  -2.474  1.00  1.240          H  
ATOM   8942  N   PHE A 500      33.145 -28.474  -4.704  1.00  0.680          N  
ATOM   8943  CA  PHE A 500      34.372 -28.868  -5.380  1.00  0.710          C  
ATOM   8944  C   PHE A 500      35.604 -28.214  -4.774  1.00  0.650          C  
ATOM   8945  O   PHE A 500      36.633 -28.878  -4.559  1.00  0.660          O  
ATOM   8946  CB  PHE A 500      34.241 -28.575  -6.867  1.00  0.980          C  
ATOM   8947  CG  PHE A 500      33.555 -29.684  -7.608  1.00  0.980          C  
ATOM   8948  CD1 PHE A 500      32.169 -29.876  -7.565  1.00  0.980          C  
ATOM   8949  CD2 PHE A 500      34.312 -30.543  -8.384  1.00  0.980          C  
ATOM   8950  CE1 PHE A 500      31.587 -30.910  -8.269  1.00  0.980          C  
ATOM   8951  CE2 PHE A 500      33.727 -31.562  -9.086  1.00  0.980          C  
ATOM   8952  CZ  PHE A 500      32.372 -31.756  -9.033  1.00  0.980          C  
ATOM   8953  H   PHE A 500      32.442 -27.909  -5.196  1.00  0.820          H  
ATOM   8954  HA  PHE A 500      34.480 -29.947  -5.269  1.00  0.850          H  
ATOM   8955 1HB  PHE A 500      33.656 -27.660  -7.003  1.00  1.180          H  
ATOM   8956 2HB  PHE A 500      35.218 -28.414  -7.305  1.00  1.180          H  
ATOM   8957  HD1 PHE A 500      31.546 -29.217  -6.972  1.00  1.180          H  
ATOM   8958  HD2 PHE A 500      35.393 -30.399  -8.435  1.00  1.180          H  
ATOM   8959  HE1 PHE A 500      30.517 -31.048  -8.223  1.00  1.180          H  
ATOM   8960  HE2 PHE A 500      34.337 -32.211  -9.684  1.00  1.180          H  
ATOM   8961  HZ  PHE A 500      31.924 -32.574  -9.603  1.00  1.180          H  
ATOM   8962  N   PHE A 501      35.501 -26.920  -4.477  1.00  0.620          N  
ATOM   8963  CA  PHE A 501      36.625 -26.202  -3.908  1.00  0.620          C  
ATOM   8964  C   PHE A 501      36.882 -26.711  -2.488  1.00  0.600          C  
ATOM   8965  O   PHE A 501      38.035 -26.823  -2.044  1.00  0.630          O  
ATOM   8966  CB  PHE A 501      36.350 -24.697  -3.884  1.00  0.870          C  
ATOM   8967  CG  PHE A 501      36.371 -23.934  -5.203  1.00  0.870          C  
ATOM   8968  CD1 PHE A 501      36.061 -24.501  -6.449  1.00  0.870          C  
ATOM   8969  CD2 PHE A 501      36.705 -22.597  -5.172  1.00  0.870          C  
ATOM   8970  CE1 PHE A 501      36.101 -23.738  -7.596  1.00  0.870          C  
ATOM   8971  CE2 PHE A 501      36.737 -21.837  -6.325  1.00  0.870          C  
ATOM   8972  CZ  PHE A 501      36.438 -22.408  -7.532  1.00  0.870          C  
ATOM   8973  H   PHE A 501      34.634 -26.406  -4.677  1.00  0.740          H  
ATOM   8974  HA  PHE A 501      37.515 -26.392  -4.503  1.00  0.740          H  
ATOM   8975 1HB  PHE A 501      35.374 -24.531  -3.430  1.00  1.040          H  
ATOM   8976 2HB  PHE A 501      37.090 -24.238  -3.251  1.00  1.040          H  
ATOM   8977  HD1 PHE A 501      35.791 -25.537  -6.534  1.00  1.040          H  
ATOM   8978  HD2 PHE A 501      36.946 -22.136  -4.211  1.00  1.040          H  
ATOM   8979  HE1 PHE A 501      35.869 -24.190  -8.561  1.00  1.040          H  
ATOM   8980  HE2 PHE A 501      37.006 -20.793  -6.280  1.00  1.040          H  
ATOM   8981  HZ  PHE A 501      36.477 -21.810  -8.448  1.00  1.040          H  
ATOM   8982  N   HIS A 502      35.789 -27.005  -1.763  1.00  0.610          N  
ATOM   8983  CA  HIS A 502      35.843 -27.433  -0.378  1.00  0.670          C  
ATOM   8984  C   HIS A 502      36.466 -28.785  -0.272  1.00  0.690          C  
ATOM   8985  O   HIS A 502      37.393 -28.960   0.498  1.00  0.750          O  
ATOM   8986  CB  HIS A 502      34.451 -27.410   0.271  1.00  0.910          C  
ATOM   8987  CG  HIS A 502      34.416 -27.729   1.712  1.00  0.910          C  
ATOM   8988  ND1 HIS A 502      34.117 -28.982   2.201  1.00  0.910          N  
ATOM   8989  CD2 HIS A 502      34.650 -26.947   2.786  1.00  0.910          C  
ATOM   8990  CE1 HIS A 502      34.153 -28.950   3.522  1.00  0.910          C  
ATOM   8991  NE2 HIS A 502      34.484 -27.724   3.894  1.00  0.910          N  
ATOM   8992  H   HIS A 502      34.859 -26.893  -2.170  1.00  0.730          H  
ATOM   8993  HA  HIS A 502      36.472 -26.747   0.187  1.00  0.800          H  
ATOM   8994 1HB  HIS A 502      34.021 -26.426   0.173  1.00  1.100          H  
ATOM   8995 2HB  HIS A 502      33.797 -28.106  -0.252  1.00  1.100          H  
ATOM   8996  HD1 HIS A 502      33.838 -29.776   1.659  1.00  1.100          H  
ATOM   8997  HD2 HIS A 502      34.922 -25.898   2.889  1.00  1.100          H  
ATOM   8998  HE1 HIS A 502      33.936 -29.844   4.114  1.00  1.100          H  
ATOM   8999  N   LYS A 503      36.026 -29.765  -1.058  1.00  0.680          N  
ATOM   9000  CA  LYS A 503      36.646 -31.075  -0.933  1.00  0.740          C  
ATOM   9001  C   LYS A 503      38.167 -30.967  -1.031  1.00  0.740          C  
ATOM   9002  O   LYS A 503      38.886 -31.507  -0.186  1.00  0.850          O  
ATOM   9003  CB  LYS A 503      36.129 -32.019  -2.015  1.00  1.010          C  
ATOM   9004  CG  LYS A 503      36.712 -33.439  -1.954  1.00  1.010          C  
ATOM   9005  CD  LYS A 503      36.117 -34.329  -3.043  1.00  1.010          C  
ATOM   9006  CE  LYS A 503      36.734 -35.725  -3.030  1.00  1.010          C  
ATOM   9007  NZ  LYS A 503      36.160 -36.594  -4.099  1.00  1.010          N  
ATOM   9008  H   LYS A 503      35.249 -29.619  -1.713  1.00  0.820          H  
ATOM   9009  HA  LYS A 503      36.396 -31.486   0.044  1.00  0.890          H  
ATOM   9010 1HB  LYS A 503      35.044 -32.089  -1.944  1.00  1.210          H  
ATOM   9011 2HB  LYS A 503      36.358 -31.596  -2.998  1.00  1.210          H  
ATOM   9012 1HG  LYS A 503      37.792 -33.392  -2.096  1.00  1.210          H  
ATOM   9013 2HG  LYS A 503      36.512 -33.875  -0.976  1.00  1.210          H  
ATOM   9014 1HD  LYS A 503      35.039 -34.411  -2.895  1.00  1.210          H  
ATOM   9015 2HD  LYS A 503      36.297 -33.869  -4.016  1.00  1.210          H  
ATOM   9016 1HE  LYS A 503      37.810 -35.642  -3.181  1.00  1.210          H  
ATOM   9017 2HE  LYS A 503      36.549 -36.188  -2.061  1.00  1.210          H  
ATOM   9018 1HZ  LYS A 503      36.591 -37.509  -4.061  1.00  1.210          H  
ATOM   9019 2HZ  LYS A 503      35.163 -36.688  -3.962  1.00  1.210          H  
ATOM   9020 3HZ  LYS A 503      36.337 -36.180  -5.003  1.00  1.210          H  
ATOM   9021  N   GLY A 504      38.665 -30.227  -2.028  1.00  0.690          N  
ATOM   9022  CA  GLY A 504      40.103 -30.088  -2.195  1.00  0.790          C  
ATOM   9023  C   GLY A 504      40.797 -29.518  -0.952  1.00  0.850          C  
ATOM   9024  O   GLY A 504      41.768 -30.090  -0.447  1.00  1.010          O  
ATOM   9025  H   GLY A 504      38.032 -29.780  -2.705  1.00  0.830          H  
ATOM   9026 1HA  GLY A 504      40.529 -31.059  -2.440  1.00  0.950          H  
ATOM   9027 2HA  GLY A 504      40.293 -29.433  -3.045  1.00  0.950          H  
ATOM   9028  N   MET A 505      40.327 -28.360  -0.492  1.00  0.820          N  
ATOM   9029  CA  MET A 505      40.916 -27.679   0.659  1.00  0.920          C  
ATOM   9030  C   MET A 505      40.708 -28.395   2.010  1.00  0.900          C  
ATOM   9031  O   MET A 505      41.642 -28.525   2.817  1.00  0.840          O  
ATOM   9032  CB  MET A 505      40.363 -26.260   0.669  1.00  1.250          C  
ATOM   9033  CG  MET A 505      40.871 -25.434  -0.503  1.00  1.250          C  
ATOM   9034  SD  MET A 505      40.168 -23.805  -0.606  1.00  1.250          S  
ATOM   9035  CE  MET A 505      40.975 -22.841   0.631  1.00  1.250          C  
ATOM   9036  H   MET A 505      39.512 -27.944  -0.960  1.00  0.980          H  
ATOM   9037  HA  MET A 505      41.989 -27.625   0.488  1.00  1.100          H  
ATOM   9038 1HB  MET A 505      39.277 -26.315   0.555  1.00  1.500          H  
ATOM   9039 2HB  MET A 505      40.551 -25.770   1.586  1.00  1.500          H  
ATOM   9040 1HG  MET A 505      41.952 -25.339  -0.439  1.00  1.500          H  
ATOM   9041 2HG  MET A 505      40.634 -25.954  -1.433  1.00  1.500          H  
ATOM   9042 1HE  MET A 505      40.595 -21.838   0.591  1.00  1.500          H  
ATOM   9043 2HE  MET A 505      40.791 -23.261   1.609  1.00  1.500          H  
ATOM   9044 3HE  MET A 505      42.045 -22.816   0.432  1.00  1.500          H  
ATOM   9045  N   PHE A 506      39.503 -28.912   2.216  1.00  1.190          N  
ATOM   9046  CA  PHE A 506      39.057 -29.631   3.406  1.00  1.440          C  
ATOM   9047  C   PHE A 506      39.951 -30.805   3.701  1.00  1.440          C  
ATOM   9048  O   PHE A 506      40.410 -30.981   4.825  1.00  1.700          O  
ATOM   9049  CB  PHE A 506      37.637 -30.126   3.199  1.00  1.920          C  
ATOM   9050  CG  PHE A 506      37.046 -30.952   4.286  1.00  1.920          C  
ATOM   9051  CD1 PHE A 506      36.566 -30.362   5.423  1.00  1.920          C  
ATOM   9052  CD2 PHE A 506      36.923 -32.318   4.143  1.00  1.920          C  
ATOM   9053  CE1 PHE A 506      35.965 -31.087   6.407  1.00  1.920          C  
ATOM   9054  CE2 PHE A 506      36.321 -33.063   5.122  1.00  1.920          C  
ATOM   9055  CZ  PHE A 506      35.833 -32.436   6.258  1.00  1.920          C  
ATOM   9056  H   PHE A 506      38.807 -28.778   1.493  1.00  1.430          H  
ATOM   9057  HA  PHE A 506      39.081 -28.948   4.254  1.00  1.730          H  
ATOM   9058 1HB  PHE A 506      36.998 -29.268   3.042  1.00  2.300          H  
ATOM   9059 2HB  PHE A 506      37.603 -30.715   2.284  1.00  2.300          H  
ATOM   9060  HD1 PHE A 506      36.655 -29.307   5.512  1.00  2.300          H  
ATOM   9061  HD2 PHE A 506      37.297 -32.796   3.236  1.00  2.300          H  
ATOM   9062  HE1 PHE A 506      35.573 -30.594   7.299  1.00  2.300          H  
ATOM   9063  HE2 PHE A 506      36.217 -34.142   5.002  1.00  2.300          H  
ATOM   9064  HZ  PHE A 506      35.338 -33.013   7.034  1.00  2.300          H  
ATOM   9065  N   LEU A 507      40.239 -31.599   2.680  1.00  1.560          N  
ATOM   9066  CA  LEU A 507      41.065 -32.776   2.848  1.00  1.960          C  
ATOM   9067  C   LEU A 507      42.521 -32.465   3.215  1.00  1.710          C  
ATOM   9068  O   LEU A 507      43.265 -33.386   3.561  1.00  2.090          O  
ATOM   9069  CB  LEU A 507      41.032 -33.609   1.558  1.00  2.580          C  
ATOM   9070  CG  LEU A 507      39.660 -34.278   1.171  1.00  2.580          C  
ATOM   9071  CD1 LEU A 507      39.796 -34.911  -0.225  1.00  2.580          C  
ATOM   9072  CD2 LEU A 507      39.258 -35.331   2.203  1.00  2.580          C  
ATOM   9073  H   LEU A 507      39.833 -31.421   1.754  1.00  1.870          H  
ATOM   9074  HA  LEU A 507      40.649 -33.355   3.666  1.00  2.350          H  
ATOM   9075 1HB  LEU A 507      41.310 -32.944   0.733  1.00  3.100          H  
ATOM   9076 2HB  LEU A 507      41.784 -34.393   1.631  1.00  3.100          H  
ATOM   9077  HG  LEU A 507      38.886 -33.522   1.129  1.00  3.100          H  
ATOM   9078 1HD1 LEU A 507      38.850 -35.361  -0.513  1.00  3.100          H  
ATOM   9079 2HD1 LEU A 507      40.063 -34.135  -0.946  1.00  3.100          H  
ATOM   9080 3HD1 LEU A 507      40.570 -35.675  -0.207  1.00  3.100          H  
ATOM   9081 1HD2 LEU A 507      38.310 -35.778   1.905  1.00  3.100          H  
ATOM   9082 2HD2 LEU A 507      40.025 -36.104   2.249  1.00  3.100          H  
ATOM   9083 3HD2 LEU A 507      39.140 -34.882   3.181  1.00  3.100          H  
ATOM   9084  N   GLN A 508      42.967 -31.204   3.099  1.00  1.350          N  
ATOM   9085  CA  GLN A 508      44.340 -30.883   3.459  1.00  1.490          C  
ATOM   9086  C   GLN A 508      44.459 -30.239   4.840  1.00  1.480          C  
ATOM   9087  O   GLN A 508      45.355 -30.592   5.608  1.00  2.060          O  
ATOM   9088  CB  GLN A 508      44.961 -29.936   2.439  1.00  2.030          C  
ATOM   9089  CG  GLN A 508      45.135 -30.536   1.075  1.00  2.030          C  
ATOM   9090  CD  GLN A 508      45.776 -29.572   0.123  1.00  2.030          C  
ATOM   9091  OE1 GLN A 508      46.566 -28.708   0.549  1.00  2.030          O  
ATOM   9092  NE2 GLN A 508      45.460 -29.709  -1.162  1.00  2.030          N  
ATOM   9093  H   GLN A 508      42.337 -30.452   2.818  1.00  1.620          H  
ATOM   9094  HA  GLN A 508      44.918 -31.805   3.471  1.00  1.790          H  
ATOM   9095 1HB  GLN A 508      44.322 -29.053   2.336  1.00  2.440          H  
ATOM   9096 2HB  GLN A 508      45.931 -29.595   2.799  1.00  2.440          H  
ATOM   9097 1HG  GLN A 508      45.755 -31.426   1.151  1.00  2.440          H  
ATOM   9098 2HG  GLN A 508      44.148 -30.796   0.684  1.00  2.440          H  
ATOM   9099 1HE2 GLN A 508      45.865 -29.119  -1.863  1.00  2.440          H  
ATOM   9100 2HE2 GLN A 508      44.813 -30.426  -1.439  1.00  2.440          H  
ATOM   9101  N   PHE A 509      43.565 -29.290   5.173  1.00  1.460          N  
ATOM   9102  CA  PHE A 509      43.657 -28.573   6.464  1.00  1.430          C  
ATOM   9103  C   PHE A 509      42.449 -28.890   7.350  1.00  1.240          C  
ATOM   9104  O   PHE A 509      41.956 -28.037   8.113  1.00  1.310          O  
ATOM   9105  CB  PHE A 509      43.814 -27.044   6.315  1.00  2.010          C  
ATOM   9106  CG  PHE A 509      45.075 -26.514   5.537  1.00  2.010          C  
ATOM   9107  CD1 PHE A 509      46.115 -27.320   5.090  1.00  2.010          C  
ATOM   9108  CD2 PHE A 509      45.176 -25.177   5.252  1.00  2.010          C  
ATOM   9109  CE1 PHE A 509      47.162 -26.804   4.365  1.00  2.010          C  
ATOM   9110  CE2 PHE A 509      46.223 -24.667   4.527  1.00  2.010          C  
ATOM   9111  CZ  PHE A 509      47.210 -25.483   4.076  1.00  2.010          C  
ATOM   9112  H   PHE A 509      42.830 -29.049   4.498  1.00  1.750          H  
ATOM   9113  HA  PHE A 509      44.536 -28.934   6.987  1.00  1.720          H  
ATOM   9114 1HB  PHE A 509      42.931 -26.655   5.828  1.00  2.420          H  
ATOM   9115 2HB  PHE A 509      43.836 -26.601   7.313  1.00  2.420          H  
ATOM   9116  HD1 PHE A 509      46.118 -28.361   5.297  1.00  2.420          H  
ATOM   9117  HD2 PHE A 509      44.395 -24.513   5.601  1.00  2.420          H  
ATOM   9118  HE1 PHE A 509      47.957 -27.464   4.017  1.00  2.420          H  
ATOM   9119  HE2 PHE A 509      46.258 -23.603   4.307  1.00  2.420          H  
ATOM   9120  HZ  PHE A 509      48.038 -25.082   3.498  1.00  2.420          H  
ATOM   9121  N   PHE A 510      42.023 -30.145   7.253  1.00  1.160          N  
ATOM   9122  CA  PHE A 510      40.906 -30.765   7.955  1.00  1.200          C  
ATOM   9123  C   PHE A 510      40.865 -30.417   9.430  1.00  1.100          C  
ATOM   9124  O   PHE A 510      39.799 -30.114   9.977  1.00  1.270          O  
ATOM   9125  CB  PHE A 510      41.014 -32.285   7.835  1.00  1.660          C  
ATOM   9126  CG  PHE A 510      39.961 -33.033   8.567  1.00  1.660          C  
ATOM   9127  CD1 PHE A 510      38.744 -33.265   7.992  1.00  1.660          C  
ATOM   9128  CD2 PHE A 510      40.194 -33.501   9.854  1.00  1.660          C  
ATOM   9129  CE1 PHE A 510      37.771 -33.962   8.680  1.00  1.660          C  
ATOM   9130  CE2 PHE A 510      39.223 -34.184  10.538  1.00  1.660          C  
ATOM   9131  CZ  PHE A 510      38.010 -34.416   9.946  1.00  1.660          C  
ATOM   9132  H   PHE A 510      42.517 -30.722   6.580  1.00  1.390          H  
ATOM   9133  HA  PHE A 510      39.978 -30.433   7.482  1.00  1.440          H  
ATOM   9134 1HB  PHE A 510      40.954 -32.563   6.780  1.00  2.000          H  
ATOM   9135 2HB  PHE A 510      41.984 -32.612   8.200  1.00  2.000          H  
ATOM   9136  HD1 PHE A 510      38.560 -32.895   6.981  1.00  2.000          H  
ATOM   9137  HD2 PHE A 510      41.161 -33.321  10.325  1.00  2.000          H  
ATOM   9138  HE1 PHE A 510      36.811 -34.157   8.227  1.00  2.000          H  
ATOM   9139  HE2 PHE A 510      39.416 -34.543  11.548  1.00  2.000          H  
ATOM   9140  HZ  PHE A 510      37.234 -34.961  10.483  1.00  2.000          H  
ATOM   9141  N   HIS A 511      42.024 -30.433  10.093  1.00  1.010          N  
ATOM   9142  CA  HIS A 511      42.109 -30.198  11.528  1.00  1.110          C  
ATOM   9143  C   HIS A 511      41.594 -28.824  11.988  1.00  1.020          C  
ATOM   9144  O   HIS A 511      41.377 -28.616  13.187  1.00  1.250          O  
ATOM   9145  CB  HIS A 511      43.553 -30.422  11.968  1.00  1.510          C  
ATOM   9146  CG  HIS A 511      44.518 -29.542  11.260  1.00  1.510          C  
ATOM   9147  ND1 HIS A 511      44.931 -29.793   9.962  1.00  1.510          N  
ATOM   9148  CD2 HIS A 511      45.162 -28.424  11.648  1.00  1.510          C  
ATOM   9149  CE1 HIS A 511      45.779 -28.845   9.585  1.00  1.510          C  
ATOM   9150  NE2 HIS A 511      45.938 -28.009  10.588  1.00  1.510          N  
ATOM   9151  H   HIS A 511      42.895 -30.637   9.604  1.00  1.210          H  
ATOM   9152  HA  HIS A 511      41.502 -30.946  12.034  1.00  1.330          H  
ATOM   9153 1HB  HIS A 511      43.641 -30.241  13.040  1.00  1.820          H  
ATOM   9154 2HB  HIS A 511      43.835 -31.458  11.783  1.00  1.820          H  
ATOM   9155  HD2 HIS A 511      45.075 -27.942  12.619  1.00  1.820          H  
ATOM   9156  HE1 HIS A 511      46.271 -28.772   8.614  1.00  1.820          H  
ATOM   9157  HE2 HIS A 511      46.534 -27.190  10.584  1.00  1.820          H  
ATOM   9158  N   LYS A 512      41.401 -27.888  11.056  1.00  0.900          N  
ATOM   9159  CA  LYS A 512      40.828 -26.591  11.384  1.00  0.910          C  
ATOM   9160  C   LYS A 512      39.444 -26.445  10.741  1.00  0.850          C  
ATOM   9161  O   LYS A 512      38.502 -25.915  11.349  1.00  0.870          O  
ATOM   9162  CB  LYS A 512      41.702 -25.445  10.903  1.00  1.270          C  
ATOM   9163  CG  LYS A 512      43.080 -25.328  11.450  1.00  1.270          C  
ATOM   9164  CD  LYS A 512      43.086 -25.111  12.966  1.00  1.270          C  
ATOM   9165  CE  LYS A 512      44.475 -24.779  13.475  1.00  1.270          C  
ATOM   9166  NZ  LYS A 512      44.514 -24.646  14.959  1.00  1.270          N  
ATOM   9167  H   LYS A 512      41.628 -28.106  10.084  1.00  1.080          H  
ATOM   9168  HA  LYS A 512      40.692 -26.521  12.461  1.00  1.090          H  
ATOM   9169 1HB  LYS A 512      41.763 -25.460   9.811  1.00  1.520          H  
ATOM   9170 2HB  LYS A 512      41.237 -24.568  11.183  1.00  1.520          H  
ATOM   9171 1HG  LYS A 512      43.640 -26.203  11.186  1.00  1.520          H  
ATOM   9172 2HG  LYS A 512      43.533 -24.466  10.976  1.00  1.520          H  
ATOM   9173 1HD  LYS A 512      42.410 -24.299  13.224  1.00  1.520          H  
ATOM   9174 2HD  LYS A 512      42.747 -26.019  13.466  1.00  1.520          H  
ATOM   9175 1HE  LYS A 512      45.166 -25.559  13.169  1.00  1.520          H  
ATOM   9176 2HE  LYS A 512      44.791 -23.833  13.035  1.00  1.520          H  
ATOM   9177 1HZ  LYS A 512      45.454 -24.417  15.251  1.00  1.520          H  
ATOM   9178 2HZ  LYS A 512      43.884 -23.910  15.248  1.00  1.520          H  
ATOM   9179 3HZ  LYS A 512      44.233 -25.518  15.383  1.00  1.520          H  
ATOM   9180  N   ILE A 513      39.316 -26.938   9.510  1.00  0.840          N  
ATOM   9181  CA  ILE A 513      38.060 -26.806   8.790  1.00  0.830          C  
ATOM   9182  C   ILE A 513      36.944 -27.660   9.367  1.00  0.790          C  
ATOM   9183  O   ILE A 513      35.809 -27.206   9.405  1.00  0.760          O  
ATOM   9184  CB  ILE A 513      38.218 -26.963   7.273  1.00  1.170          C  
ATOM   9185  CG1 ILE A 513      39.173 -25.805   6.729  1.00  1.170          C  
ATOM   9186  CG2 ILE A 513      36.829 -26.899   6.589  1.00  1.170          C  
ATOM   9187  CD1 ILE A 513      38.700 -24.310   7.029  1.00  1.170          C  
ATOM   9188  H   ILE A 513      40.118 -27.387   9.062  1.00  1.010          H  
ATOM   9189  HA  ILE A 513      37.708 -25.796   8.945  1.00  1.000          H  
ATOM   9190  HB  ILE A 513      38.696 -27.920   7.049  1.00  1.400          H  
ATOM   9191 1HG1 ILE A 513      40.166 -25.944   7.164  1.00  1.400          H  
ATOM   9192 2HG1 ILE A 513      39.252 -25.924   5.646  1.00  1.400          H  
ATOM   9193 1HG2 ILE A 513      36.948 -27.001   5.509  1.00  1.400          H  
ATOM   9194 2HG2 ILE A 513      36.183 -27.695   6.950  1.00  1.400          H  
ATOM   9195 3HG2 ILE A 513      36.346 -25.950   6.807  1.00  1.400          H  
ATOM   9196 1HD1 ILE A 513      39.388 -23.603   6.624  1.00  1.400          H  
ATOM   9197 2HD1 ILE A 513      37.723 -24.126   6.586  1.00  1.400          H  
ATOM   9198 3HD1 ILE A 513      38.643 -24.123   8.093  1.00  1.400          H  
ATOM   9199  N   MET A 514      37.198 -28.894   9.805  1.00  0.860          N  
ATOM   9200  CA  MET A 514      36.079 -29.654  10.358  1.00  0.910          C  
ATOM   9201  C   MET A 514      35.395 -28.850  11.478  1.00  0.920          C  
ATOM   9202  O   MET A 514      34.164 -28.823  11.572  1.00  1.020          O  
ATOM   9203  CB  MET A 514      36.573 -30.997  10.886  1.00  1.250          C  
ATOM   9204  CG  MET A 514      35.474 -31.989  11.343  1.00  1.250          C  
ATOM   9205  SD  MET A 514      34.437 -32.605   9.994  1.00  1.250          S  
ATOM   9206  CE  MET A 514      32.871 -31.785  10.338  1.00  1.250          C  
ATOM   9207  H   MET A 514      38.137 -29.303   9.764  1.00  1.030          H  
ATOM   9208  HA  MET A 514      35.349 -29.823   9.570  1.00  1.090          H  
ATOM   9209 1HB  MET A 514      37.170 -31.475  10.113  1.00  1.500          H  
ATOM   9210 2HB  MET A 514      37.244 -30.823  11.730  1.00  1.500          H  
ATOM   9211 1HG  MET A 514      35.950 -32.842  11.823  1.00  1.500          H  
ATOM   9212 2HG  MET A 514      34.826 -31.507  12.079  1.00  1.500          H  
ATOM   9213 1HE  MET A 514      32.136 -32.061   9.576  1.00  1.500          H  
ATOM   9214 2HE  MET A 514      32.507 -32.081  11.321  1.00  1.500          H  
ATOM   9215 3HE  MET A 514      33.011 -30.717  10.317  1.00  1.500          H  
ATOM   9216  N   LYS A 515      36.185 -28.178  12.316  1.00  0.930          N  
ATOM   9217  CA  LYS A 515      35.622 -27.371  13.383  1.00  1.010          C  
ATOM   9218  C   LYS A 515      34.760 -26.231  12.826  1.00  0.910          C  
ATOM   9219  O   LYS A 515      33.655 -25.992  13.337  1.00  1.000          O  
ATOM   9220  CB  LYS A 515      36.742 -26.825  14.262  1.00  1.380          C  
ATOM   9221  CG  LYS A 515      37.427 -27.899  15.099  1.00  1.380          C  
ATOM   9222  CD  LYS A 515      38.570 -27.334  15.931  1.00  1.380          C  
ATOM   9223  CE  LYS A 515      39.250 -28.431  16.751  1.00  1.380          C  
ATOM   9224  NZ  LYS A 515      40.402 -27.907  17.536  1.00  1.380          N  
ATOM   9225  H   LYS A 515      37.187 -28.258  12.216  1.00  1.120          H  
ATOM   9226  HA  LYS A 515      34.981 -28.006  13.991  1.00  1.210          H  
ATOM   9227 1HB  LYS A 515      37.495 -26.351  13.635  1.00  1.660          H  
ATOM   9228 2HB  LYS A 515      36.343 -26.063  14.931  1.00  1.660          H  
ATOM   9229 1HG  LYS A 515      36.692 -28.359  15.760  1.00  1.660          H  
ATOM   9230 2HG  LYS A 515      37.822 -28.669  14.435  1.00  1.660          H  
ATOM   9231 1HD  LYS A 515      39.313 -26.886  15.265  1.00  1.660          H  
ATOM   9232 2HD  LYS A 515      38.192 -26.565  16.602  1.00  1.660          H  
ATOM   9233 1HE  LYS A 515      38.525 -28.868  17.435  1.00  1.660          H  
ATOM   9234 2HE  LYS A 515      39.611 -29.207  16.073  1.00  1.660          H  
ATOM   9235 1HZ  LYS A 515      40.826 -28.662  18.056  1.00  1.660          H  
ATOM   9236 2HZ  LYS A 515      41.084 -27.513  16.903  1.00  1.660          H  
ATOM   9237 3HZ  LYS A 515      40.084 -27.194  18.176  1.00  1.660          H  
ATOM   9238  N   THR A 516      35.216 -25.547  11.761  1.00  0.810          N  
ATOM   9239  CA  THR A 516      34.366 -24.474  11.263  1.00  0.780          C  
ATOM   9240  C   THR A 516      33.182 -25.003  10.472  1.00  0.700          C  
ATOM   9241  O   THR A 516      32.134 -24.367  10.467  1.00  0.710          O  
ATOM   9242  CB  THR A 516      35.108 -23.437  10.412  1.00  1.100          C  
ATOM   9243  OG1 THR A 516      35.668 -24.048   9.270  1.00  1.100          O  
ATOM   9244  CG2 THR A 516      36.197 -22.808  11.216  1.00  1.100          C  
ATOM   9245  H   THR A 516      36.152 -25.724  11.375  1.00  0.970          H  
ATOM   9246  HA  THR A 516      33.972 -23.946  12.120  1.00  0.940          H  
ATOM   9247  HB  THR A 516      34.403 -22.680  10.088  1.00  1.320          H  
ATOM   9248  HG1 THR A 516      35.873 -23.337   8.625  1.00  1.320          H  
ATOM   9249 1HG2 THR A 516      36.708 -22.069  10.604  1.00  1.320          H  
ATOM   9250 2HG2 THR A 516      35.784 -22.325  12.087  1.00  1.320          H  
ATOM   9251 3HG2 THR A 516      36.894 -23.581  11.524  1.00  1.320          H  
ATOM   9252  N   GLU A 517      33.271 -26.195   9.874  1.00  0.690          N  
ATOM   9253  CA  GLU A 517      32.115 -26.723   9.152  1.00  0.710          C  
ATOM   9254  C   GLU A 517      30.958 -26.835  10.144  1.00  0.750          C  
ATOM   9255  O   GLU A 517      29.821 -26.458   9.837  1.00  0.770          O  
ATOM   9256  CB  GLU A 517      32.388 -28.078   8.498  1.00  0.990          C  
ATOM   9257  CG  GLU A 517      31.222 -28.552   7.620  1.00  0.990          C  
ATOM   9258  CD  GLU A 517      31.425 -29.878   6.937  1.00  0.990          C  
ATOM   9259  OE1 GLU A 517      32.321 -30.584   7.296  1.00  0.990          O  
ATOM   9260  OE2 GLU A 517      30.677 -30.179   6.035  1.00  0.990          O  
ATOM   9261  H   GLU A 517      34.173 -26.673   9.865  1.00  0.830          H  
ATOM   9262  HA  GLU A 517      31.830 -26.027   8.371  1.00  0.850          H  
ATOM   9263 1HB  GLU A 517      33.298 -28.021   7.890  1.00  1.180          H  
ATOM   9264 2HB  GLU A 517      32.556 -28.811   9.268  1.00  1.180          H  
ATOM   9265 1HG  GLU A 517      30.352 -28.625   8.253  1.00  1.180          H  
ATOM   9266 2HG  GLU A 517      31.019 -27.791   6.870  1.00  1.180          H  
ATOM   9267  N   LEU A 518      31.272 -27.321  11.346  1.00  0.810          N  
ATOM   9268  CA  LEU A 518      30.285 -27.458  12.404  1.00  0.890          C  
ATOM   9269  C   LEU A 518      29.755 -26.069  12.830  1.00  0.860          C  
ATOM   9270  O   LEU A 518      28.544 -25.893  13.042  1.00  0.890          O  
ATOM   9271  CB  LEU A 518      30.953 -28.169  13.590  1.00  1.210          C  
ATOM   9272  CG  LEU A 518      31.391 -29.651  13.341  1.00  1.210          C  
ATOM   9273  CD1 LEU A 518      32.240 -30.117  14.499  1.00  1.210          C  
ATOM   9274  CD2 LEU A 518      30.190 -30.539  13.172  1.00  1.210          C  
ATOM   9275  H   LEU A 518      32.233 -27.661  11.481  1.00  0.970          H  
ATOM   9276  HA  LEU A 518      29.446 -28.033  12.025  1.00  1.070          H  
ATOM   9277 1HB  LEU A 518      31.839 -27.609  13.871  1.00  1.460          H  
ATOM   9278 2HB  LEU A 518      30.264 -28.162  14.431  1.00  1.460          H  
ATOM   9279  HG  LEU A 518      31.994 -29.699  12.441  1.00  1.460          H  
ATOM   9280 1HD1 LEU A 518      32.569 -31.139  14.320  1.00  1.460          H  
ATOM   9281 2HD1 LEU A 518      33.110 -29.468  14.584  1.00  1.460          H  
ATOM   9282 3HD1 LEU A 518      31.662 -30.074  15.419  1.00  1.460          H  
ATOM   9283 1HD2 LEU A 518      30.517 -31.562  12.992  1.00  1.460          H  
ATOM   9284 2HD2 LEU A 518      29.573 -30.506  14.068  1.00  1.460          H  
ATOM   9285 3HD2 LEU A 518      29.628 -30.201  12.337  1.00  1.460          H  
ATOM   9286  N   LEU A 519      30.650 -25.068  12.918  1.00  0.830          N  
ATOM   9287  CA  LEU A 519      30.216 -23.709  13.258  1.00  0.840          C  
ATOM   9288  C   LEU A 519      29.317 -23.131  12.164  1.00  0.790          C  
ATOM   9289  O   LEU A 519      28.371 -22.398  12.462  1.00  0.830          O  
ATOM   9290  CB  LEU A 519      31.393 -22.746  13.440  1.00  1.170          C  
ATOM   9291  CG  LEU A 519      32.341 -22.956  14.627  1.00  1.170          C  
ATOM   9292  CD1 LEU A 519      33.512 -21.972  14.476  1.00  1.170          C  
ATOM   9293  CD2 LEU A 519      31.608 -22.727  15.945  1.00  1.170          C  
ATOM   9294  H   LEU A 519      31.646 -25.287  12.812  1.00  1.000          H  
ATOM   9295  HA  LEU A 519      29.634 -23.754  14.173  1.00  1.010          H  
ATOM   9296 1HB  LEU A 519      31.977 -22.739  12.527  1.00  1.410          H  
ATOM   9297 2HB  LEU A 519      30.969 -21.764  13.579  1.00  1.410          H  
ATOM   9298  HG  LEU A 519      32.739 -23.969  14.604  1.00  1.410          H  
ATOM   9299 1HD1 LEU A 519      34.213 -22.112  15.299  1.00  1.410          H  
ATOM   9300 2HD1 LEU A 519      34.020 -22.146  13.545  1.00  1.410          H  
ATOM   9301 3HD1 LEU A 519      33.135 -20.952  14.490  1.00  1.410          H  
ATOM   9302 1HD2 LEU A 519      32.305 -22.870  16.769  1.00  1.410          H  
ATOM   9303 2HD2 LEU A 519      31.214 -21.711  15.974  1.00  1.410          H  
ATOM   9304 3HD2 LEU A 519      30.791 -23.433  16.051  1.00  1.410          H  
ATOM   9305  N   TRP A 520      29.613 -23.443  10.898  1.00  0.740          N  
ATOM   9306  CA  TRP A 520      28.820 -22.938   9.788  1.00  0.720          C  
ATOM   9307  C   TRP A 520      27.410 -23.475   9.882  1.00  0.760          C  
ATOM   9308  O   TRP A 520      26.452 -22.733   9.649  1.00  0.770          O  
ATOM   9309  CB  TRP A 520      29.412 -23.317   8.416  1.00  1.020          C  
ATOM   9310  CG  TRP A 520      30.599 -22.499   8.008  1.00  1.020          C  
ATOM   9311  CD1 TRP A 520      31.893 -22.905   7.816  1.00  1.020          C  
ATOM   9312  CD2 TRP A 520      30.589 -21.104   7.761  1.00  1.020          C  
ATOM   9313  NE1 TRP A 520      32.666 -21.853   7.470  1.00  1.020          N  
ATOM   9314  CE2 TRP A 520      31.890 -20.739   7.432  1.00  1.020          C  
ATOM   9315  CE3 TRP A 520      29.596 -20.138   7.797  1.00  1.020          C  
ATOM   9316  CZ2 TRP A 520      32.218 -19.463   7.154  1.00  1.020          C  
ATOM   9317  CZ3 TRP A 520      29.927 -18.869   7.522  1.00  1.020          C  
ATOM   9318  CH2 TRP A 520      31.219 -18.532   7.207  1.00  1.020          C  
ATOM   9319  H   TRP A 520      30.434 -24.014  10.721  1.00  0.890          H  
ATOM   9320  HA  TRP A 520      28.782 -21.857   9.867  1.00  0.860          H  
ATOM   9321 1HB  TRP A 520      29.723 -24.357   8.444  1.00  1.220          H  
ATOM   9322 2HB  TRP A 520      28.646 -23.229   7.648  1.00  1.220          H  
ATOM   9323  HD1 TRP A 520      32.256 -23.911   7.929  1.00  1.220          H  
ATOM   9324  HE1 TRP A 520      33.699 -21.896   7.285  1.00  1.220          H  
ATOM   9325  HE3 TRP A 520      28.566 -20.399   8.046  1.00  1.220          H  
ATOM   9326  HZ2 TRP A 520      33.234 -19.184   6.912  1.00  1.220          H  
ATOM   9327  HZ3 TRP A 520      29.134 -18.128   7.565  1.00  1.220          H  
ATOM   9328  HH2 TRP A 520      31.462 -17.500   6.999  1.00  1.220          H  
ATOM   9329  N   TRP A 521      27.277 -24.756  10.246  1.00  0.800          N  
ATOM   9330  CA  TRP A 521      25.961 -25.354  10.396  1.00  0.870          C  
ATOM   9331  C   TRP A 521      25.190 -24.620  11.495  1.00  0.880          C  
ATOM   9332  O   TRP A 521      24.005 -24.319  11.320  1.00  0.890          O  
ATOM   9333  CB  TRP A 521      26.078 -26.838  10.737  1.00  1.190          C  
ATOM   9334  CG  TRP A 521      26.691 -27.664   9.643  1.00  1.190          C  
ATOM   9335  CD1 TRP A 521      26.900 -27.308   8.339  1.00  1.190          C  
ATOM   9336  CD2 TRP A 521      27.180 -29.016   9.768  1.00  1.190          C  
ATOM   9337  NE1 TRP A 521      27.486 -28.340   7.663  1.00  1.190          N  
ATOM   9338  CE2 TRP A 521      27.664 -29.391   8.521  1.00  1.190          C  
ATOM   9339  CE3 TRP A 521      27.242 -29.922  10.821  1.00  1.190          C  
ATOM   9340  CZ2 TRP A 521      28.216 -30.638   8.298  1.00  1.190          C  
ATOM   9341  CZ3 TRP A 521      27.789 -31.177  10.591  1.00  1.190          C  
ATOM   9342  CH2 TRP A 521      28.270 -31.520   9.365  1.00  1.190          C  
ATOM   9343  H   TRP A 521      28.124 -25.331  10.350  1.00  0.960          H  
ATOM   9344  HA  TRP A 521      25.413 -25.241   9.464  1.00  1.040          H  
ATOM   9345 1HB  TRP A 521      26.690 -26.955  11.627  1.00  1.430          H  
ATOM   9346 2HB  TRP A 521      25.094 -27.241  10.959  1.00  1.430          H  
ATOM   9347  HD1 TRP A 521      26.648 -26.347   7.894  1.00  1.430          H  
ATOM   9348  HE1 TRP A 521      27.755 -28.341   6.686  1.00  1.430          H  
ATOM   9349  HE3 TRP A 521      26.868 -29.651  11.805  1.00  1.430          H  
ATOM   9350  HZ2 TRP A 521      28.605 -30.930   7.318  1.00  1.430          H  
ATOM   9351  HZ3 TRP A 521      27.834 -31.879  11.424  1.00  1.430          H  
ATOM   9352  HH2 TRP A 521      28.700 -32.509   9.218  1.00  1.430          H  
ATOM   9353  N   TRP A 522      25.869 -24.292  12.607  1.00  0.900          N  
ATOM   9354  CA  TRP A 522      25.250 -23.543  13.700  1.00  0.950          C  
ATOM   9355  C   TRP A 522      24.753 -22.184  13.221  1.00  0.890          C  
ATOM   9356  O   TRP A 522      23.621 -21.800  13.524  1.00  0.910          O  
ATOM   9357  CB  TRP A 522      26.213 -23.340  14.872  1.00  1.310          C  
ATOM   9358  CG  TRP A 522      25.629 -22.526  16.006  1.00  1.310          C  
ATOM   9359  CD1 TRP A 522      24.901 -22.995  17.051  1.00  1.310          C  
ATOM   9360  CD2 TRP A 522      25.738 -21.085  16.211  1.00  1.310          C  
ATOM   9361  NE1 TRP A 522      24.547 -21.961  17.883  1.00  1.310          N  
ATOM   9362  CE2 TRP A 522      25.053 -20.789  17.383  1.00  1.310          C  
ATOM   9363  CE3 TRP A 522      26.350 -20.048  15.500  1.00  1.310          C  
ATOM   9364  CZ2 TRP A 522      24.963 -19.492  17.872  1.00  1.310          C  
ATOM   9365  CZ3 TRP A 522      26.255 -18.757  15.971  1.00  1.310          C  
ATOM   9366  CH2 TRP A 522      25.582 -18.481  17.132  1.00  1.310          C  
ATOM   9367  H   TRP A 522      26.837 -24.628  12.707  1.00  1.080          H  
ATOM   9368  HA  TRP A 522      24.390 -24.110  14.057  1.00  1.140          H  
ATOM   9369 1HB  TRP A 522      26.531 -24.307  15.258  1.00  1.570          H  
ATOM   9370 2HB  TRP A 522      27.099 -22.829  14.524  1.00  1.570          H  
ATOM   9371  HD1 TRP A 522      24.633 -24.039  17.205  1.00  1.570          H  
ATOM   9372  HE1 TRP A 522      24.001 -22.048  18.728  1.00  1.570          H  
ATOM   9373  HE3 TRP A 522      26.883 -20.261  14.598  1.00  1.570          H  
ATOM   9374  HZ2 TRP A 522      24.426 -19.259  18.789  1.00  1.570          H  
ATOM   9375  HZ3 TRP A 522      26.734 -17.966  15.399  1.00  1.570          H  
ATOM   9376  HH2 TRP A 522      25.526 -17.453  17.480  1.00  1.570          H  
ATOM   9377  N   ILE A 523      25.589 -21.456  12.471  1.00  0.830          N  
ATOM   9378  CA  ILE A 523      25.192 -20.138  11.992  1.00  0.830          C  
ATOM   9379  C   ILE A 523      23.970 -20.231  11.126  1.00  0.800          C  
ATOM   9380  O   ILE A 523      23.063 -19.413  11.263  1.00  0.840          O  
ATOM   9381  CB  ILE A 523      26.279 -19.429  11.165  1.00  1.160          C  
ATOM   9382  CG1 ILE A 523      27.440 -19.087  12.029  1.00  1.160          C  
ATOM   9383  CG2 ILE A 523      25.689 -18.142  10.494  1.00  1.160          C  
ATOM   9384  CD1 ILE A 523      28.641 -18.657  11.257  1.00  1.160          C  
ATOM   9385  H   ILE A 523      26.527 -21.826  12.276  1.00  1.000          H  
ATOM   9386  HA  ILE A 523      24.953 -19.516  12.859  1.00  1.000          H  
ATOM   9387  HB  ILE A 523      26.641 -20.115  10.391  1.00  1.390          H  
ATOM   9388 1HG1 ILE A 523      27.137 -18.315  12.723  1.00  1.390          H  
ATOM   9389 2HG1 ILE A 523      27.724 -19.959  12.596  1.00  1.390          H  
ATOM   9390 1HG2 ILE A 523      26.429 -17.630   9.892  1.00  1.390          H  
ATOM   9391 2HG2 ILE A 523      24.867 -18.409   9.852  1.00  1.390          H  
ATOM   9392 3HG2 ILE A 523      25.332 -17.476  11.263  1.00  1.390          H  
ATOM   9393 1HD1 ILE A 523      29.450 -18.440  11.951  1.00  1.390          H  
ATOM   9394 2HD1 ILE A 523      28.912 -19.470  10.605  1.00  1.390          H  
ATOM   9395 3HD1 ILE A 523      28.456 -17.781  10.661  1.00  1.390          H  
ATOM   9396  N   MET A 524      23.971 -21.178  10.181  1.00  0.770          N  
ATOM   9397  CA  MET A 524      22.843 -21.354   9.280  1.00  0.800          C  
ATOM   9398  C   MET A 524      21.583 -21.717  10.059  1.00  0.810          C  
ATOM   9399  O   MET A 524      20.482 -21.245   9.766  1.00  0.830          O  
ATOM   9400  CB  MET A 524      23.177 -22.415   8.241  1.00  1.110          C  
ATOM   9401  CG  MET A 524      24.265 -21.986   7.249  1.00  1.110          C  
ATOM   9402  SD  MET A 524      24.794 -23.312   6.139  1.00  1.110          S  
ATOM   9403  CE  MET A 524      23.393 -23.443   5.015  1.00  1.110          C  
ATOM   9404  H   MET A 524      24.780 -21.803  10.100  1.00  0.920          H  
ATOM   9405  HA  MET A 524      22.660 -20.407   8.770  1.00  0.960          H  
ATOM   9406 1HB  MET A 524      23.530 -23.313   8.755  1.00  1.330          H  
ATOM   9407 2HB  MET A 524      22.281 -22.676   7.693  1.00  1.330          H  
ATOM   9408 1HG  MET A 524      23.884 -21.162   6.646  1.00  1.330          H  
ATOM   9409 2HG  MET A 524      25.135 -21.619   7.793  1.00  1.330          H  
ATOM   9410 1HE  MET A 524      23.591 -24.214   4.264  1.00  1.330          H  
ATOM   9411 2HE  MET A 524      22.494 -23.708   5.567  1.00  1.330          H  
ATOM   9412 3HE  MET A 524      23.235 -22.493   4.511  1.00  1.330          H  
ATOM   9413  N   ALA A 525      21.711 -22.577  11.073  1.00  0.850          N  
ATOM   9414  CA  ALA A 525      20.536 -22.880  11.860  1.00  0.910          C  
ATOM   9415  C   ALA A 525      20.019 -21.615  12.542  1.00  0.900          C  
ATOM   9416  O   ALA A 525      18.820 -21.361  12.551  1.00  0.910          O  
ATOM   9417  CB  ALA A 525      20.854 -23.936  12.901  1.00  1.250          C  
ATOM   9418  H   ALA A 525      22.606 -23.034  11.270  1.00  1.020          H  
ATOM   9419  HA  ALA A 525      19.763 -23.252  11.191  1.00  1.090          H  
ATOM   9420 1HB  ALA A 525      19.960 -24.169  13.474  1.00  1.500          H  
ATOM   9421 2HB  ALA A 525      21.214 -24.833  12.400  1.00  1.500          H  
ATOM   9422 3HB  ALA A 525      21.630 -23.557  13.568  1.00  1.500          H  
ATOM   9423  N   MET A 526      20.917 -20.787  13.081  1.00  0.930          N  
ATOM   9424  CA  MET A 526      20.486 -19.577  13.775  1.00  1.040          C  
ATOM   9425  C   MET A 526      19.777 -18.543  12.935  1.00  0.950          C  
ATOM   9426  O   MET A 526      18.717 -18.045  13.341  1.00  0.980          O  
ATOM   9427  CB  MET A 526      21.680 -18.885  14.408  1.00  1.410          C  
ATOM   9428  CG  MET A 526      22.236 -19.549  15.602  1.00  1.410          C  
ATOM   9429  SD  MET A 526      21.104 -19.584  16.999  1.00  1.410          S  
ATOM   9430  CE  MET A 526      21.028 -17.846  17.446  1.00  1.410          C  
ATOM   9431  H   MET A 526      21.910 -21.044  13.068  1.00  1.120          H  
ATOM   9432  HA  MET A 526      19.797 -19.878  14.557  1.00  1.250          H  
ATOM   9433 1HB  MET A 526      22.488 -18.870  13.680  1.00  1.690          H  
ATOM   9434 2HB  MET A 526      21.444 -17.854  14.623  1.00  1.690          H  
ATOM   9435 1HG  MET A 526      22.521 -20.570  15.366  1.00  1.690          H  
ATOM   9436 2HG  MET A 526      23.115 -19.012  15.883  1.00  1.690          H  
ATOM   9437 1HE  MET A 526      20.370 -17.727  18.308  1.00  1.690          H  
ATOM   9438 2HE  MET A 526      22.028 -17.490  17.702  1.00  1.690          H  
ATOM   9439 3HE  MET A 526      20.634 -17.257  16.623  1.00  1.690          H  
ATOM   9440  N   ASP A 527      20.325 -18.204  11.760  1.00  0.920          N  
ATOM   9441  CA  ASP A 527      19.671 -17.155  11.005  1.00  0.980          C  
ATOM   9442  C   ASP A 527      18.436 -17.762  10.429  1.00  0.860          C  
ATOM   9443  O   ASP A 527      17.361 -17.189  10.548  1.00  0.830          O  
ATOM   9444  CB  ASP A 527      20.542 -16.552   9.898  1.00  1.350          C  
ATOM   9445  CG  ASP A 527      20.947 -17.552   8.873  1.00  1.350          C  
ATOM   9446  OD1 ASP A 527      21.058 -18.680   9.236  1.00  1.350          O  
ATOM   9447  OD2 ASP A 527      21.103 -17.209   7.722  1.00  1.350          O  
ATOM   9448  H   ASP A 527      21.182 -18.665  11.411  1.00  1.100          H  
ATOM   9449  HA  ASP A 527      19.369 -16.364  11.674  1.00  1.180          H  
ATOM   9450 1HB  ASP A 527      20.024 -15.728   9.426  1.00  1.620          H  
ATOM   9451 2HB  ASP A 527      21.444 -16.141  10.350  1.00  1.620          H  
ATOM   9452  N   GLY A 528      18.553 -18.978   9.914  1.00  0.850          N  
ATOM   9453  CA  GLY A 528      17.439 -19.679   9.333  1.00  0.870          C  
ATOM   9454  C   GLY A 528      16.254 -19.712  10.285  1.00  0.810          C  
ATOM   9455  O   GLY A 528      15.197 -19.184   9.963  1.00  0.880          O  
ATOM   9456  H   GLY A 528      19.491 -19.414   9.855  1.00  1.020          H  
ATOM   9457 1HA  GLY A 528      17.158 -19.193   8.406  1.00  1.040          H  
ATOM   9458 2HA  GLY A 528      17.752 -20.697   9.092  1.00  1.040          H  
ATOM   9459  N   MET A 529      16.418 -20.227  11.506  1.00  0.770          N  
ATOM   9460  CA  MET A 529      15.280 -20.300  12.429  1.00  0.790          C  
ATOM   9461  C   MET A 529      14.596 -18.952  12.662  1.00  0.750          C  
ATOM   9462  O   MET A 529      13.358 -18.870  12.628  1.00  0.790          O  
ATOM   9463  CB  MET A 529      15.758 -20.843  13.773  1.00  1.100          C  
ATOM   9464  CG  MET A 529      16.100 -22.336  13.799  1.00  1.100          C  
ATOM   9465  SD  MET A 529      16.501 -22.932  15.464  1.00  1.100          S  
ATOM   9466  CE  MET A 529      18.151 -22.223  15.737  1.00  1.100          C  
ATOM   9467  H   MET A 529      17.324 -20.621  11.776  1.00  0.920          H  
ATOM   9468  HA  MET A 529      14.542 -20.980  12.002  1.00  0.950          H  
ATOM   9469 1HB  MET A 529      16.649 -20.288  14.066  1.00  1.320          H  
ATOM   9470 2HB  MET A 529      14.995 -20.654  14.527  1.00  1.320          H  
ATOM   9471 1HG  MET A 529      15.229 -22.886  13.446  1.00  1.320          H  
ATOM   9472 2HG  MET A 529      16.915 -22.569  13.138  1.00  1.320          H  
ATOM   9473 1HE  MET A 529      18.518 -22.519  16.719  1.00  1.320          H  
ATOM   9474 2HE  MET A 529      18.833 -22.583  14.978  1.00  1.320          H  
ATOM   9475 3HE  MET A 529      18.100 -21.139  15.690  1.00  1.320          H  
ATOM   9476  N   PHE A 530      15.373 -17.887  12.881  1.00  0.700          N  
ATOM   9477  CA  PHE A 530      14.749 -16.587  13.093  1.00  0.710          C  
ATOM   9478  C   PHE A 530      14.105 -16.038  11.824  1.00  0.730          C  
ATOM   9479  O   PHE A 530      12.980 -15.534  11.861  1.00  0.750          O  
ATOM   9480  CB  PHE A 530      15.761 -15.585  13.618  1.00  0.990          C  
ATOM   9481  CG  PHE A 530      16.004 -15.591  15.084  1.00  0.990          C  
ATOM   9482  CD1 PHE A 530      17.170 -16.108  15.625  1.00  0.990          C  
ATOM   9483  CD2 PHE A 530      15.060 -15.050  15.937  1.00  0.990          C  
ATOM   9484  CE1 PHE A 530      17.394 -16.075  16.981  1.00  0.990          C  
ATOM   9485  CE2 PHE A 530      15.277 -15.020  17.294  1.00  0.990          C  
ATOM   9486  CZ  PHE A 530      16.450 -15.533  17.815  1.00  0.990          C  
ATOM   9487  H   PHE A 530      16.396 -17.997  12.928  1.00  0.840          H  
ATOM   9488  HA  PHE A 530      13.967 -16.707  13.842  1.00  0.850          H  
ATOM   9489 1HB  PHE A 530      16.706 -15.848  13.157  1.00  1.190          H  
ATOM   9490 2HB  PHE A 530      15.505 -14.590  13.305  1.00  1.190          H  
ATOM   9491  HD1 PHE A 530      17.918 -16.532  14.974  1.00  1.190          H  
ATOM   9492  HD2 PHE A 530      14.139 -14.636  15.521  1.00  1.190          H  
ATOM   9493  HE1 PHE A 530      18.317 -16.476  17.395  1.00  1.190          H  
ATOM   9494  HE2 PHE A 530      14.529 -14.585  17.957  1.00  1.190          H  
ATOM   9495  HZ  PHE A 530      16.630 -15.504  18.889  1.00  1.190          H  
ATOM   9496  N   LEU A 531      14.806 -16.156  10.705  1.00  0.790          N  
ATOM   9497  CA  LEU A 531      14.346 -15.651   9.432  1.00  0.890          C  
ATOM   9498  C   LEU A 531      13.079 -16.372   8.974  1.00  0.910          C  
ATOM   9499  O   LEU A 531      12.182 -15.731   8.430  1.00  0.960          O  
ATOM   9500  CB  LEU A 531      15.473 -15.800   8.400  1.00  1.210          C  
ATOM   9501  CG  LEU A 531      16.737 -14.898   8.563  1.00  1.210          C  
ATOM   9502  CD1 LEU A 531      17.811 -15.344   7.647  1.00  1.210          C  
ATOM   9503  CD2 LEU A 531      16.421 -13.531   8.202  1.00  1.210          C  
ATOM   9504  H   LEU A 531      15.716 -16.605  10.739  1.00  0.950          H  
ATOM   9505  HA  LEU A 531      14.106 -14.606   9.554  1.00  1.070          H  
ATOM   9506 1HB  LEU A 531      15.802 -16.837   8.419  1.00  1.450          H  
ATOM   9507 2HB  LEU A 531      15.085 -15.567   7.439  1.00  1.450          H  
ATOM   9508  HG  LEU A 531      17.100 -14.944   9.578  1.00  1.450          H  
ATOM   9509 1HD1 LEU A 531      18.677 -14.691   7.766  1.00  1.450          H  
ATOM   9510 2HD1 LEU A 531      18.098 -16.364   7.878  1.00  1.450          H  
ATOM   9511 3HD1 LEU A 531      17.465 -15.274   6.628  1.00  1.450          H  
ATOM   9512 1HD2 LEU A 531      17.317 -12.922   8.283  1.00  1.450          H  
ATOM   9513 2HD2 LEU A 531      16.077 -13.497   7.174  1.00  1.450          H  
ATOM   9514 3HD2 LEU A 531      15.676 -13.142   8.858  1.00  1.450          H  
ATOM   9515  N   GLN A 532      12.994 -17.691   9.211  1.00  0.900          N  
ATOM   9516  CA  GLN A 532      11.828 -18.506   8.851  1.00  0.970          C  
ATOM   9517  C   GLN A 532      10.623 -18.030   9.636  1.00  0.980          C  
ATOM   9518  O   GLN A 532       9.539 -17.846   9.068  1.00  1.030          O  
ATOM   9519  CB  GLN A 532      12.086 -19.989   9.174  1.00  1.330          C  
ATOM   9520  CG  GLN A 532      13.094 -20.701   8.281  1.00  1.330          C  
ATOM   9521  CD  GLN A 532      13.509 -22.045   8.829  1.00  1.330          C  
ATOM   9522  OE1 GLN A 532      13.001 -22.481   9.863  1.00  1.330          O  
ATOM   9523  NE2 GLN A 532      14.447 -22.700   8.158  1.00  1.330          N  
ATOM   9524  H   GLN A 532      13.795 -18.145   9.638  1.00  1.080          H  
ATOM   9525  HA  GLN A 532      11.617 -18.384   7.793  1.00  1.160          H  
ATOM   9526 1HB  GLN A 532      12.457 -20.063  10.200  1.00  1.600          H  
ATOM   9527 2HB  GLN A 532      11.147 -20.537   9.129  1.00  1.600          H  
ATOM   9528 1HG  GLN A 532      12.624 -20.885   7.321  1.00  1.600          H  
ATOM   9529 2HG  GLN A 532      13.962 -20.086   8.155  1.00  1.600          H  
ATOM   9530 1HE2 GLN A 532      14.761 -23.596   8.477  1.00  1.600          H  
ATOM   9531 2HE2 GLN A 532      14.839 -22.304   7.327  1.00  1.600          H  
ATOM   9532  N   PHE A 533      10.825 -17.765  10.933  1.00  0.980          N  
ATOM   9533  CA  PHE A 533       9.763 -17.222  11.749  1.00  1.060          C  
ATOM   9534  C   PHE A 533       9.274 -15.904  11.212  1.00  1.000          C  
ATOM   9535  O   PHE A 533       8.073 -15.751  10.979  1.00  1.050          O  
ATOM   9536  CB  PHE A 533      10.207 -17.030  13.194  1.00  1.450          C  
ATOM   9537  CG  PHE A 533       9.240 -16.206  13.994  1.00  1.450          C  
ATOM   9538  CD1 PHE A 533       8.030 -16.708  14.434  1.00  1.450          C  
ATOM   9539  CD2 PHE A 533       9.566 -14.892  14.304  1.00  1.450          C  
ATOM   9540  CE1 PHE A 533       7.168 -15.910  15.159  1.00  1.450          C  
ATOM   9541  CE2 PHE A 533       8.713 -14.099  15.025  1.00  1.450          C  
ATOM   9542  CZ  PHE A 533       7.513 -14.608  15.454  1.00  1.450          C  
ATOM   9543  H   PHE A 533      11.728 -17.991  11.364  1.00  1.180          H  
ATOM   9544  HA  PHE A 533       8.931 -17.926  11.734  1.00  1.270          H  
ATOM   9545 1HB  PHE A 533      10.321 -17.999  13.672  1.00  1.740          H  
ATOM   9546 2HB  PHE A 533      11.176 -16.542  13.218  1.00  1.740          H  
ATOM   9547  HD1 PHE A 533       7.756 -17.737  14.201  1.00  1.740          H  
ATOM   9548  HD2 PHE A 533      10.524 -14.498  13.961  1.00  1.740          H  
ATOM   9549  HE1 PHE A 533       6.214 -16.310  15.501  1.00  1.740          H  
ATOM   9550  HE2 PHE A 533       8.984 -13.070  15.259  1.00  1.740          H  
ATOM   9551  HZ  PHE A 533       6.832 -13.983  16.029  1.00  1.740          H  
ATOM   9552  N   PHE A 534      10.202 -14.960  10.983  1.00  0.950          N  
ATOM   9553  CA  PHE A 534       9.836 -13.627  10.534  1.00  1.000          C  
ATOM   9554  C   PHE A 534       9.130 -13.699   9.182  1.00  0.950          C  
ATOM   9555  O   PHE A 534       8.110 -13.045   8.966  1.00  0.990          O  
ATOM   9556  CB  PHE A 534      11.062 -12.715  10.453  1.00  1.380          C  
ATOM   9557  CG  PHE A 534      11.697 -12.378  11.808  1.00  1.380          C  
ATOM   9558  CD1 PHE A 534      13.069 -12.550  12.007  1.00  1.380          C  
ATOM   9559  CD2 PHE A 534      10.942 -11.934  12.881  1.00  1.380          C  
ATOM   9560  CE1 PHE A 534      13.648 -12.297  13.227  1.00  1.380          C  
ATOM   9561  CE2 PHE A 534      11.525 -11.693  14.106  1.00  1.380          C  
ATOM   9562  CZ  PHE A 534      12.873 -11.878  14.281  1.00  1.380          C  
ATOM   9563  H   PHE A 534      11.185 -15.172  11.179  1.00  1.140          H  
ATOM   9564  HA  PHE A 534       9.161 -13.196  11.256  1.00  1.200          H  
ATOM   9565 1HB  PHE A 534      11.811 -13.198   9.843  1.00  1.660          H  
ATOM   9566 2HB  PHE A 534      10.772 -11.788   9.975  1.00  1.660          H  
ATOM   9567  HD1 PHE A 534      13.684 -12.898  11.184  1.00  1.660          H  
ATOM   9568  HD2 PHE A 534       9.879 -11.791  12.766  1.00  1.660          H  
ATOM   9569  HE1 PHE A 534      14.716 -12.436  13.356  1.00  1.660          H  
ATOM   9570  HE2 PHE A 534      10.915 -11.360  14.942  1.00  1.660          H  
ATOM   9571  HZ  PHE A 534      13.323 -11.685  15.253  1.00  1.660          H  
ATOM   9572  N   HIS A 535       9.626 -14.552   8.288  1.00  0.930          N  
ATOM   9573  CA  HIS A 535       9.058 -14.725   6.962  1.00  1.020          C  
ATOM   9574  C   HIS A 535       7.583 -15.095   7.061  1.00  1.030          C  
ATOM   9575  O   HIS A 535       6.733 -14.490   6.401  1.00  1.150          O  
ATOM   9576  CB  HIS A 535       9.857 -15.805   6.211  1.00  1.390          C  
ATOM   9577  CG  HIS A 535       9.379 -16.174   4.850  1.00  1.390          C  
ATOM   9578  ND1 HIS A 535       9.526 -15.355   3.750  1.00  1.390          N  
ATOM   9579  CD2 HIS A 535       8.783 -17.301   4.407  1.00  1.390          C  
ATOM   9580  CE1 HIS A 535       9.029 -15.966   2.686  1.00  1.390          C  
ATOM   9581  NE2 HIS A 535       8.572 -17.147   3.059  1.00  1.390          N  
ATOM   9582  H   HIS A 535      10.476 -15.074   8.508  1.00  1.120          H  
ATOM   9583  HA  HIS A 535       9.135 -13.798   6.403  1.00  1.220          H  
ATOM   9584 1HB  HIS A 535      10.885 -15.477   6.119  1.00  1.670          H  
ATOM   9585 2HB  HIS A 535       9.875 -16.709   6.808  1.00  1.670          H  
ATOM   9586  HD1 HIS A 535      10.052 -14.507   3.711  1.00  1.670          H  
ATOM   9587  HD2 HIS A 535       8.480 -18.219   4.910  1.00  1.670          H  
ATOM   9588  HE1 HIS A 535       9.048 -15.485   1.709  1.00  1.670          H  
ATOM   9589  N   LYS A 536       7.264 -16.091   7.885  1.00  0.960          N  
ATOM   9590  CA  LYS A 536       5.877 -16.507   8.023  1.00  1.060          C  
ATOM   9591  C   LYS A 536       4.996 -15.496   8.781  1.00  1.020          C  
ATOM   9592  O   LYS A 536       3.910 -15.141   8.326  1.00  1.200          O  
ATOM   9593  CB  LYS A 536       5.843 -17.859   8.722  1.00  1.440          C  
ATOM   9594  CG  LYS A 536       6.376 -19.000   7.866  1.00  1.440          C  
ATOM   9595  CD  LYS A 536       6.362 -20.308   8.629  1.00  1.440          C  
ATOM   9596  CE  LYS A 536       6.901 -21.455   7.787  1.00  1.440          C  
ATOM   9597  NZ  LYS A 536       6.917 -22.734   8.552  1.00  1.440          N  
ATOM   9598  H   LYS A 536       8.011 -16.584   8.390  1.00  1.150          H  
ATOM   9599  HA  LYS A 536       5.462 -16.621   7.023  1.00  1.270          H  
ATOM   9600 1HB  LYS A 536       6.457 -17.807   9.627  1.00  1.730          H  
ATOM   9601 2HB  LYS A 536       4.824 -18.092   9.023  1.00  1.730          H  
ATOM   9602 1HG  LYS A 536       5.768 -19.096   6.966  1.00  1.730          H  
ATOM   9603 2HG  LYS A 536       7.401 -18.772   7.567  1.00  1.730          H  
ATOM   9604 1HD  LYS A 536       6.983 -20.203   9.522  1.00  1.730          H  
ATOM   9605 2HD  LYS A 536       5.344 -20.540   8.938  1.00  1.730          H  
ATOM   9606 1HE  LYS A 536       6.275 -21.577   6.904  1.00  1.730          H  
ATOM   9607 2HE  LYS A 536       7.918 -21.219   7.470  1.00  1.730          H  
ATOM   9608 1HZ  LYS A 536       7.278 -23.474   7.968  1.00  1.730          H  
ATOM   9609 2HZ  LYS A 536       7.506 -22.630   9.368  1.00  1.730          H  
ATOM   9610 3HZ  LYS A 536       5.978 -22.967   8.843  1.00  1.730          H  
ATOM   9611  N   ILE A 537       5.444 -14.994   9.925  1.00  0.910          N  
ATOM   9612  CA  ILE A 537       4.610 -14.049  10.680  1.00  0.940          C  
ATOM   9613  C   ILE A 537       4.317 -12.732   9.932  1.00  1.020          C  
ATOM   9614  O   ILE A 537       3.249 -12.142  10.088  1.00  1.120          O  
ATOM   9615  CB  ILE A 537       5.169 -13.806  12.094  1.00  1.300          C  
ATOM   9616  CG1 ILE A 537       4.112 -13.051  12.948  1.00  1.300          C  
ATOM   9617  CG2 ILE A 537       6.464 -13.150  12.034  1.00  1.300          C  
ATOM   9618  CD1 ILE A 537       4.426 -12.976  14.430  1.00  1.300          C  
ATOM   9619  H   ILE A 537       6.359 -15.290  10.282  1.00  1.090          H  
ATOM   9620  HA  ILE A 537       3.649 -14.537  10.835  1.00  1.130          H  
ATOM   9621  HB  ILE A 537       5.320 -14.774  12.573  1.00  1.560          H  
ATOM   9622 1HG1 ILE A 537       4.015 -12.037  12.572  1.00  1.560          H  
ATOM   9623 2HG1 ILE A 537       3.152 -13.553  12.827  1.00  1.560          H  
ATOM   9624 1HG2 ILE A 537       6.872 -13.034  13.018  1.00  1.560          H  
ATOM   9625 2HG2 ILE A 537       7.093 -13.749  11.472  1.00  1.560          H  
ATOM   9626 3HG2 ILE A 537       6.386 -12.216  11.569  1.00  1.560          H  
ATOM   9627 1HD1 ILE A 537       3.628 -12.438  14.938  1.00  1.560          H  
ATOM   9628 2HD1 ILE A 537       4.500 -13.985  14.837  1.00  1.560          H  
ATOM   9629 3HD1 ILE A 537       5.359 -12.451  14.592  1.00  1.560          H  
ATOM   9630  N   MET A 538       5.245 -12.294   9.087  1.00  1.030          N  
ATOM   9631  CA  MET A 538       5.144 -11.073   8.290  1.00  1.190          C  
ATOM   9632  C   MET A 538       4.190 -11.209   7.071  1.00  1.310          C  
ATOM   9633  O   MET A 538       3.948 -10.227   6.344  1.00  1.550          O  
ATOM   9634  CB  MET A 538       6.574 -10.714   7.881  1.00  1.600          C  
ATOM   9635  CG  MET A 538       6.805  -9.475   7.065  1.00  1.600          C  
ATOM   9636  SD  MET A 538       8.575  -9.179   6.778  1.00  1.600          S  
ATOM   9637  CE  MET A 538       9.062 -10.535   5.721  1.00  1.600          C  
ATOM   9638  H   MET A 538       6.136 -12.802   9.035  1.00  1.240          H  
ATOM   9639  HA  MET A 538       4.752 -10.284   8.930  1.00  1.430          H  
ATOM   9640 1HB  MET A 538       7.189 -10.633   8.776  1.00  1.920          H  
ATOM   9641 2HB  MET A 538       6.955 -11.555   7.310  1.00  1.920          H  
ATOM   9642 1HG  MET A 538       6.315  -9.561   6.102  1.00  1.920          H  
ATOM   9643 2HG  MET A 538       6.399  -8.625   7.586  1.00  1.920          H  
ATOM   9644 1HE  MET A 538      10.106 -10.437   5.466  1.00  1.920          H  
ATOM   9645 2HE  MET A 538       8.909 -11.478   6.234  1.00  1.920          H  
ATOM   9646 3HE  MET A 538       8.466 -10.518   4.807  1.00  1.920          H  
ATOM   9647  N   LYS A 539       3.676 -12.430   6.853  1.00  1.240          N  
ATOM   9648  CA  LYS A 539       2.766 -12.811   5.776  1.00  1.410          C  
ATOM   9649  C   LYS A 539       1.429 -12.066   5.691  1.00  1.360          C  
ATOM   9650  O   LYS A 539       0.912 -11.887   4.587  1.00  1.450          O  
ATOM   9651  CB  LYS A 539       2.468 -14.310   5.843  1.00  1.910          C  
ATOM   9652  CG  LYS A 539       1.565 -14.844   4.724  1.00  1.910          C  
ATOM   9653  CD  LYS A 539       1.397 -16.350   4.816  1.00  1.910          C  
ATOM   9654  CE  LYS A 539       0.445 -16.857   3.746  1.00  1.910          C  
ATOM   9655  NZ  LYS A 539       0.242 -18.322   3.834  1.00  1.910          N  
ATOM   9656  H   LYS A 539       3.924 -13.184   7.502  1.00  1.490          H  
ATOM   9657  HA  LYS A 539       3.293 -12.630   4.840  1.00  1.690          H  
ATOM   9658 1HB  LYS A 539       3.410 -14.863   5.806  1.00  2.290          H  
ATOM   9659 2HB  LYS A 539       1.992 -14.538   6.795  1.00  2.290          H  
ATOM   9660 1HG  LYS A 539       0.574 -14.399   4.800  1.00  2.290          H  
ATOM   9661 2HG  LYS A 539       1.988 -14.580   3.755  1.00  2.290          H  
ATOM   9662 1HD  LYS A 539       2.369 -16.836   4.700  1.00  2.290          H  
ATOM   9663 2HD  LYS A 539       0.997 -16.608   5.797  1.00  2.290          H  
ATOM   9664 1HE  LYS A 539      -0.515 -16.360   3.868  1.00  2.290          H  
ATOM   9665 2HE  LYS A 539       0.846 -16.615   2.760  1.00  2.290          H  
ATOM   9666 1HZ  LYS A 539      -0.408 -18.612   3.114  1.00  2.290          H  
ATOM   9667 2HZ  LYS A 539       1.129 -18.793   3.712  1.00  2.290          H  
ATOM   9668 3HZ  LYS A 539      -0.140 -18.554   4.740  1.00  2.290          H  
ATOM   9669  N   THR A 540       0.839 -11.666   6.817  1.00  1.320          N  
ATOM   9670  CA  THR A 540      -0.501 -11.078   6.782  1.00  1.390          C  
ATOM   9671  C   THR A 540      -0.886 -10.275   8.021  1.00  1.270          C  
ATOM   9672  O   THR A 540      -0.353 -10.691   9.045  1.00  1.590          O  
ATOM   9673  CB  THR A 540      -1.524 -12.227   6.572  1.00  1.920          C  
ATOM   9674  OG1 THR A 540      -2.819 -11.686   6.333  1.00  1.920          O  
ATOM   9675  CG2 THR A 540      -1.551 -13.181   7.775  1.00  1.920          C  
ATOM   9676  H   THR A 540       1.291 -11.826   7.712  1.00  1.580          H  
ATOM   9677  HA  THR A 540      -0.551 -10.405   5.928  1.00  1.670          H  
ATOM   9678  HB  THR A 540      -1.229 -12.802   5.698  1.00  2.300          H  
ATOM   9679  HG1 THR A 540      -2.811 -11.273   5.464  1.00  2.300          H  
ATOM   9680 1HG2 THR A 540      -2.255 -13.982   7.572  1.00  2.300          H  
ATOM   9681 2HG2 THR A 540      -0.555 -13.602   7.917  1.00  2.300          H  
ATOM   9682 3HG2 THR A 540      -1.851 -12.674   8.683  1.00  2.300          H  
ATOM   9683  N   GLU A 541      -2.212 -10.039   8.011  1.00  1.190          N  
ATOM   9684  CA  GLU A 541      -2.927  -8.876   8.596  1.00  1.160          C  
ATOM   9685  C   GLU A 541      -3.032  -7.588   7.742  1.00  1.110          C  
ATOM   9686  O   GLU A 541      -4.146  -7.164   7.417  1.00  1.180          O  
ATOM   9687  CB  GLU A 541      -2.325  -8.460   9.954  1.00  1.640          C  
ATOM   9688  CG  GLU A 541      -2.540  -9.441  11.126  1.00  1.640          C  
ATOM   9689  CD  GLU A 541      -1.947  -8.895  12.434  1.00  1.640          C  
ATOM   9690  OE1 GLU A 541      -1.483  -7.788  12.406  1.00  1.640          O  
ATOM   9691  OE2 GLU A 541      -1.939  -9.585  13.442  1.00  1.640          O  
ATOM   9692  H   GLU A 541      -2.716 -10.885   8.250  1.00  1.430          H  
ATOM   9693  HA  GLU A 541      -3.947  -9.204   8.793  1.00  1.390          H  
ATOM   9694 1HB  GLU A 541      -1.250  -8.310   9.851  1.00  1.960          H  
ATOM   9695 2HB  GLU A 541      -2.749  -7.500  10.247  1.00  1.960          H  
ATOM   9696 1HG  GLU A 541      -3.609  -9.611  11.254  1.00  1.960          H  
ATOM   9697 2HG  GLU A 541      -2.077 -10.393  10.885  1.00  1.960          H  
ATOM   9698  N   LEU A 542      -1.918  -6.979   7.339  1.00  1.100          N  
ATOM   9699  CA  LEU A 542      -2.032  -5.743   6.558  1.00  1.100          C  
ATOM   9700  C   LEU A 542      -2.684  -5.876   5.207  1.00  1.080          C  
ATOM   9701  O   LEU A 542      -3.324  -4.930   4.745  1.00  1.120          O  
ATOM   9702  CB  LEU A 542      -0.691  -5.073   6.364  1.00  1.540          C  
ATOM   9703  CG  LEU A 542      -0.079  -4.407   7.559  1.00  1.540          C  
ATOM   9704  CD1 LEU A 542       1.297  -4.060   7.217  1.00  1.540          C  
ATOM   9705  CD2 LEU A 542      -0.855  -3.091   7.900  1.00  1.540          C  
ATOM   9706  H   LEU A 542      -1.010  -7.339   7.600  1.00  1.320          H  
ATOM   9707  HA  LEU A 542      -2.660  -5.071   7.133  1.00  1.320          H  
ATOM   9708 1HB  LEU A 542       0.013  -5.808   5.996  1.00  1.850          H  
ATOM   9709 2HB  LEU A 542      -0.815  -4.317   5.611  1.00  1.850          H  
ATOM   9710  HG  LEU A 542      -0.077  -5.086   8.414  1.00  1.850          H  
ATOM   9711 1HD1 LEU A 542       1.738  -3.594   8.067  1.00  1.850          H  
ATOM   9712 2HD1 LEU A 542       1.846  -4.962   6.967  1.00  1.850          H  
ATOM   9713 3HD1 LEU A 542       1.306  -3.385   6.370  1.00  1.850          H  
ATOM   9714 1HD2 LEU A 542      -0.381  -2.599   8.740  1.00  1.850          H  
ATOM   9715 2HD2 LEU A 542      -0.832  -2.423   7.034  1.00  1.850          H  
ATOM   9716 3HD2 LEU A 542      -1.886  -3.298   8.158  1.00  1.850          H  
ATOM   9717  N   LEU A 543      -2.509  -7.007   4.536  1.00  1.070          N  
ATOM   9718  CA  LEU A 543      -3.096  -7.107   3.215  1.00  1.140          C  
ATOM   9719  C   LEU A 543      -4.612  -6.997   3.316  1.00  1.130          C  
ATOM   9720  O   LEU A 543      -5.229  -6.320   2.500  1.00  1.210          O  
ATOM   9721  CB  LEU A 543      -2.697  -8.417   2.529  1.00  1.570          C  
ATOM   9722  CG  LEU A 543      -3.209  -8.630   1.069  1.00  1.570          C  
ATOM   9723  CD1 LEU A 543      -2.661  -7.518   0.130  1.00  1.570          C  
ATOM   9724  CD2 LEU A 543      -2.756 -10.001   0.593  1.00  1.570          C  
ATOM   9725  H   LEU A 543      -1.978  -7.767   4.934  1.00  1.280          H  
ATOM   9726  HA  LEU A 543      -2.731  -6.271   2.628  1.00  1.370          H  
ATOM   9727 1HB  LEU A 543      -1.611  -8.478   2.510  1.00  1.880          H  
ATOM   9728 2HB  LEU A 543      -3.074  -9.244   3.133  1.00  1.880          H  
ATOM   9729  HG  LEU A 543      -4.298  -8.582   1.048  1.00  1.880          H  
ATOM   9730 1HD1 LEU A 543      -3.026  -7.694  -0.883  1.00  1.880          H  
ATOM   9731 2HD1 LEU A 543      -3.001  -6.540   0.456  1.00  1.880          H  
ATOM   9732 3HD1 LEU A 543      -1.574  -7.547   0.129  1.00  1.880          H  
ATOM   9733 1HD2 LEU A 543      -3.113 -10.169  -0.424  1.00  1.880          H  
ATOM   9734 2HD2 LEU A 543      -1.667 -10.052   0.608  1.00  1.880          H  
ATOM   9735 3HD2 LEU A 543      -3.166 -10.768   1.252  1.00  1.880          H  
ATOM   9736  N   TRP A 544      -5.205  -7.646   4.326  1.00  1.100          N  
ATOM   9737  CA  TRP A 544      -6.647  -7.617   4.511  1.00  1.170          C  
ATOM   9738  C   TRP A 544      -7.133  -6.243   4.908  1.00  1.160          C  
ATOM   9739  O   TRP A 544      -8.242  -5.847   4.536  1.00  1.230          O  
ATOM   9740  CB  TRP A 544      -7.077  -8.659   5.529  1.00  1.610          C  
ATOM   9741  CG  TRP A 544      -7.134  -9.999   4.925  1.00  1.610          C  
ATOM   9742  CD1 TRP A 544      -6.298 -11.052   5.127  1.00  1.610          C  
ATOM   9743  CD2 TRP A 544      -8.124 -10.443   3.975  1.00  1.610          C  
ATOM   9744  NE1 TRP A 544      -6.699 -12.120   4.361  1.00  1.610          N  
ATOM   9745  CE2 TRP A 544      -7.815 -11.758   3.649  1.00  1.610          C  
ATOM   9746  CE3 TRP A 544      -9.239  -9.829   3.382  1.00  1.610          C  
ATOM   9747  CZ2 TRP A 544      -8.572 -12.482   2.750  1.00  1.610          C  
ATOM   9748  CZ3 TRP A 544      -9.995 -10.553   2.483  1.00  1.610          C  
ATOM   9749  CH2 TRP A 544      -9.670 -11.844   2.172  1.00  1.610          C  
ATOM   9750  H   TRP A 544      -4.635  -8.182   4.965  1.00  1.320          H  
ATOM   9751  HA  TRP A 544      -7.105  -7.873   3.569  1.00  1.400          H  
ATOM   9752 1HB  TRP A 544      -6.365  -8.677   6.358  1.00  1.930          H  
ATOM   9753 2HB  TRP A 544      -8.056  -8.408   5.930  1.00  1.930          H  
ATOM   9754  HD1 TRP A 544      -5.437 -11.052   5.795  1.00  1.930          H  
ATOM   9755  HE1 TRP A 544      -6.247 -13.026   4.327  1.00  1.930          H  
ATOM   9756  HE3 TRP A 544      -9.500  -8.798   3.623  1.00  1.930          H  
ATOM   9757  HZ2 TRP A 544      -8.332 -13.513   2.490  1.00  1.930          H  
ATOM   9758  HZ3 TRP A 544     -10.855 -10.069   2.025  1.00  1.930          H  
ATOM   9759  HH2 TRP A 544     -10.287 -12.389   1.459  1.00  1.930          H  
ATOM   9760  N   TRP A 545      -6.309  -5.516   5.655  1.00  1.140          N  
ATOM   9761  CA  TRP A 545      -6.663  -4.164   6.041  1.00  1.210          C  
ATOM   9762  C   TRP A 545      -6.769  -3.321   4.754  1.00  1.200          C  
ATOM   9763  O   TRP A 545      -7.732  -2.567   4.551  1.00  1.270          O  
ATOM   9764  CB  TRP A 545      -5.642  -3.616   7.032  1.00  1.670          C  
ATOM   9765  CG  TRP A 545      -6.059  -2.359   7.617  1.00  1.670          C  
ATOM   9766  CD1 TRP A 545      -6.863  -2.230   8.705  1.00  1.670          C  
ATOM   9767  CD2 TRP A 545      -5.746  -1.036   7.196  1.00  1.670          C  
ATOM   9768  NE1 TRP A 545      -7.074  -0.939   8.978  1.00  1.670          N  
ATOM   9769  CE2 TRP A 545      -6.402  -0.181   8.069  1.00  1.670          C  
ATOM   9770  CE3 TRP A 545      -4.983  -0.507   6.155  1.00  1.670          C  
ATOM   9771  CZ2 TRP A 545      -6.328   1.154   7.942  1.00  1.670          C  
ATOM   9772  CZ3 TRP A 545      -4.916   0.852   6.030  1.00  1.670          C  
ATOM   9773  CH2 TRP A 545      -5.577   1.661   6.903  1.00  1.670          C  
ATOM   9774  H   TRP A 545      -5.441  -5.945   5.996  1.00  1.370          H  
ATOM   9775  HA  TRP A 545      -7.629  -4.176   6.520  1.00  1.450          H  
ATOM   9776 1HB  TRP A 545      -5.474  -4.342   7.828  1.00  2.000          H  
ATOM   9777 2HB  TRP A 545      -4.690  -3.464   6.525  1.00  2.000          H  
ATOM   9778  HD1 TRP A 545      -7.292  -3.053   9.269  1.00  2.000          H  
ATOM   9779  HE1 TRP A 545      -7.679  -0.603   9.752  1.00  2.000          H  
ATOM   9780  HE3 TRP A 545      -4.459  -1.161   5.457  1.00  2.000          H  
ATOM   9781  HZ2 TRP A 545      -6.841   1.798   8.611  1.00  2.000          H  
ATOM   9782  HZ3 TRP A 545      -4.331   1.266   5.218  1.00  2.000          H  
ATOM   9783  HH2 TRP A 545      -5.520   2.728   6.774  1.00  2.000          H  
ATOM   9784  N   TRP A 546      -5.779  -3.478   3.865  1.00  1.170          N  
ATOM   9785  CA  TRP A 546      -5.783  -2.779   2.584  1.00  1.230          C  
ATOM   9786  C   TRP A 546      -6.950  -3.240   1.703  1.00  1.250          C  
ATOM   9787  O   TRP A 546      -7.513  -2.435   0.960  1.00  1.320          O  
ATOM   9788  CB  TRP A 546      -4.407  -2.925   1.916  1.00  1.700          C  
ATOM   9789  CG  TRP A 546      -3.380  -1.923   2.475  1.00  1.700          C  
ATOM   9790  CD1 TRP A 546      -3.634  -0.617   2.751  1.00  1.700          C  
ATOM   9791  CD2 TRP A 546      -1.997  -2.140   2.880  1.00  1.700          C  
ATOM   9792  NE1 TRP A 546      -2.525  -0.004   3.264  1.00  1.700          N  
ATOM   9793  CE2 TRP A 546      -1.521  -0.910   3.365  1.00  1.700          C  
ATOM   9794  CE3 TRP A 546      -1.143  -3.246   2.881  1.00  1.700          C  
ATOM   9795  CZ2 TRP A 546      -0.237  -0.754   3.842  1.00  1.700          C  
ATOM   9796  CZ3 TRP A 546       0.152  -3.075   3.365  1.00  1.700          C  
ATOM   9797  CH2 TRP A 546       0.588  -1.862   3.832  1.00  1.700          C  
ATOM   9798  H   TRP A 546      -4.983  -4.078   4.109  1.00  1.400          H  
ATOM   9799  HA  TRP A 546      -5.946  -1.730   2.789  1.00  1.480          H  
ATOM   9800 1HB  TRP A 546      -4.035  -3.936   2.071  1.00  2.040          H  
ATOM   9801 2HB  TRP A 546      -4.503  -2.765   0.847  1.00  2.040          H  
ATOM   9802  HD1 TRP A 546      -4.569  -0.129   2.579  1.00  2.040          H  
ATOM   9803  HE1 TRP A 546      -2.468   0.966   3.535  1.00  2.040          H  
ATOM   9804  HE3 TRP A 546      -1.481  -4.210   2.519  1.00  2.040          H  
ATOM   9805  HZ2 TRP A 546       0.125   0.200   4.217  1.00  2.040          H  
ATOM   9806  HZ3 TRP A 546       0.808  -3.926   3.373  1.00  2.040          H  
ATOM   9807  HH2 TRP A 546       1.606  -1.770   4.208  1.00  2.040          H  
ATOM   9808  N   ILE A 547      -7.359  -4.504   1.809  1.00  1.240          N  
ATOM   9809  CA  ILE A 547      -8.529  -4.985   1.085  1.00  1.360          C  
ATOM   9810  C   ILE A 547      -9.779  -4.235   1.566  1.00  1.380          C  
ATOM   9811  O   ILE A 547     -10.554  -3.752   0.757  1.00  1.510          O  
ATOM   9812  CB  ILE A 547      -8.708  -6.523   1.164  1.00  1.860          C  
ATOM   9813  CG1 ILE A 547      -7.539  -7.224   0.387  1.00  1.860          C  
ATOM   9814  CG2 ILE A 547     -10.068  -6.927   0.582  1.00  1.860          C  
ATOM   9815  CD1 ILE A 547      -7.358  -8.719   0.604  1.00  1.860          C  
ATOM   9816  H   ILE A 547      -6.793  -5.145   2.375  1.00  1.490          H  
ATOM   9817  HA  ILE A 547      -8.395  -4.747   0.029  1.00  1.630          H  
ATOM   9818  HB  ILE A 547      -8.659  -6.832   2.197  1.00  2.230          H  
ATOM   9819 1HG1 ILE A 547      -7.712  -7.067  -0.670  1.00  2.230          H  
ATOM   9820 2HG1 ILE A 547      -6.624  -6.754   0.652  1.00  2.230          H  
ATOM   9821 1HG2 ILE A 547     -10.194  -8.000   0.646  1.00  2.230          H  
ATOM   9822 2HG2 ILE A 547     -10.879  -6.450   1.133  1.00  2.230          H  
ATOM   9823 3HG2 ILE A 547     -10.117  -6.620  -0.460  1.00  2.230          H  
ATOM   9824 1HD1 ILE A 547      -6.523  -9.067   0.000  1.00  2.230          H  
ATOM   9825 2HD1 ILE A 547      -7.142  -8.921   1.633  1.00  2.230          H  
ATOM   9826 3HD1 ILE A 547      -8.252  -9.257   0.313  1.00  2.230          H  
ATOM   9827  N   MET A 548      -9.967  -4.096   2.893  1.00  1.350          N  
ATOM   9828  CA  MET A 548     -11.149  -3.388   3.439  1.00  1.500          C  
ATOM   9829  C   MET A 548     -11.232  -1.926   2.957  1.00  1.580          C  
ATOM   9830  O   MET A 548     -12.329  -1.376   2.730  1.00  1.700          O  
ATOM   9831  CB  MET A 548     -11.134  -3.409   4.970  1.00  2.040          C  
ATOM   9832  CG  MET A 548     -11.413  -4.766   5.608  1.00  2.040          C  
ATOM   9833  SD  MET A 548     -11.635  -4.662   7.416  1.00  2.040          S  
ATOM   9834  CE  MET A 548      -9.969  -4.399   8.028  1.00  2.040          C  
ATOM   9835  H   MET A 548      -9.299  -4.549   3.525  1.00  1.620          H  
ATOM   9836  HA  MET A 548     -12.044  -3.905   3.089  1.00  1.800          H  
ATOM   9837 1HB  MET A 548     -10.155  -3.085   5.309  1.00  2.450          H  
ATOM   9838 2HB  MET A 548     -11.865  -2.701   5.352  1.00  2.450          H  
ATOM   9839 1HG  MET A 548     -12.320  -5.185   5.171  1.00  2.450          H  
ATOM   9840 2HG  MET A 548     -10.591  -5.447   5.398  1.00  2.450          H  
ATOM   9841 1HE  MET A 548      -9.987  -4.329   9.115  1.00  2.450          H  
ATOM   9842 2HE  MET A 548      -9.338  -5.236   7.728  1.00  2.450          H  
ATOM   9843 3HE  MET A 548      -9.572  -3.469   7.619  1.00  2.450          H  
ATOM   9844  N   ALA A 549     -10.071  -1.315   2.745  1.00  1.630          N  
ATOM   9845  CA  ALA A 549      -9.971   0.051   2.242  1.00  1.930          C  
ATOM   9846  C   ALA A 549     -10.658   0.192   0.878  1.00  1.990          C  
ATOM   9847  O   ALA A 549     -11.050   1.285   0.480  1.00  2.260          O  
ATOM   9848  CB  ALA A 549      -8.521   0.472   2.086  1.00  2.580          C  
ATOM   9849  H   ALA A 549      -9.216  -1.808   3.033  1.00  1.960          H  
ATOM   9850  HA  ALA A 549     -10.466   0.707   2.959  1.00  2.320          H  
ATOM   9851 1HB  ALA A 549      -8.484   1.493   1.733  1.00  3.100          H  
ATOM   9852 2HB  ALA A 549      -8.001   0.389   3.013  1.00  3.100          H  
ATOM   9853 3HB  ALA A 549      -8.041  -0.163   1.364  1.00  3.100          H  
ATOM   9854  N   MET A 550     -10.771  -0.908   0.128  1.00  1.900          N  
ATOM   9855  CA  MET A 550     -11.363  -0.901  -1.198  1.00  2.250          C  
ATOM   9856  C   MET A 550     -12.890  -0.935  -1.170  1.00  2.210          C  
ATOM   9857  O   MET A 550     -13.524  -0.798  -2.219  1.00  2.490          O  
ATOM   9858  CB  MET A 550     -10.795  -2.077  -1.987  1.00  3.010          C  
ATOM   9859  CG  MET A 550     -11.326  -2.297  -3.394  1.00  3.010          C  
ATOM   9860  SD  MET A 550     -10.450  -3.637  -4.247  1.00  3.010          S  
ATOM   9861  CE  MET A 550     -10.829  -5.086  -3.226  1.00  3.010          C  
ATOM   9862  H   MET A 550     -10.491  -1.819   0.502  1.00  2.280          H  
ATOM   9863  HA  MET A 550     -11.064   0.020  -1.695  1.00  2.700          H  
ATOM   9864 1HB  MET A 550      -9.712  -1.996  -2.026  1.00  3.610          H  
ATOM   9865 2HB  MET A 550     -11.032  -2.964  -1.437  1.00  3.610          H  
ATOM   9866 1HG  MET A 550     -12.375  -2.576  -3.349  1.00  3.610          H  
ATOM   9867 2HG  MET A 550     -11.238  -1.381  -3.980  1.00  3.610          H  
ATOM   9868 1HE  MET A 550     -10.363  -5.967  -3.667  1.00  3.610          H  
ATOM   9869 2HE  MET A 550     -10.434  -4.949  -2.218  1.00  3.610          H  
ATOM   9870 3HE  MET A 550     -11.911  -5.231  -3.179  1.00  3.610          H  
ATOM   9871  N   ASP A 551     -13.489  -1.165   0.005  1.00  1.990          N  
ATOM   9872  CA  ASP A 551     -14.946  -1.198   0.094  1.00  2.110          C  
ATOM   9873  C   ASP A 551     -15.503   0.145   0.560  1.00  2.040          C  
ATOM   9874  O   ASP A 551     -16.548   0.586   0.090  1.00  2.190          O  
ATOM   9875  CB  ASP A 551     -15.432  -2.312   1.028  1.00  2.910          C  
ATOM   9876  CG  ASP A 551     -15.138  -3.729   0.513  1.00  2.910          C  
ATOM   9877  OD1 ASP A 551     -15.555  -4.058  -0.578  1.00  2.910          O  
ATOM   9878  OD2 ASP A 551     -14.522  -4.476   1.233  1.00  2.910          O  
ATOM   9879  H   ASP A 551     -12.930  -1.301   0.850  1.00  2.390          H  
ATOM   9880  HA  ASP A 551     -15.345  -1.402  -0.899  1.00  2.530          H  
ATOM   9881 1HB  ASP A 551     -14.944  -2.196   2.001  1.00  3.490          H  
ATOM   9882 2HB  ASP A 551     -16.504  -2.210   1.186  1.00  3.490          H  
ATOM   9883  N   GLY A 552     -14.794   0.825   1.471  1.00  2.400          N  
ATOM   9884  CA  GLY A 552     -15.300   2.117   1.976  1.00  2.860          C  
ATOM   9885  C   GLY A 552     -14.839   3.301   1.115  1.00  2.980          C  
ATOM   9886  O   GLY A 552     -15.124   4.474   1.395  1.00  3.050          O  
ATOM   9887  H   GLY A 552     -13.936   0.399   1.847  1.00  2.880          H  
ATOM   9888 1HA  GLY A 552     -16.387   2.084   1.998  1.00  3.430          H  
ATOM   9889 2HA  GLY A 552     -14.956   2.261   2.999  1.00  3.430          H  
ATOM   9890  N   MET A 553     -14.042   2.965   0.117  1.00  3.530          N  
ATOM   9891  CA  MET A 553     -13.371   3.850  -0.832  1.00  4.300          C  
ATOM   9892  C   MET A 553     -12.540   5.072  -0.337  1.00  4.190          C  
ATOM   9893  O   MET A 553     -12.489   6.065  -1.060  1.00  4.610          O  
ATOM   9894  CB  MET A 553     -14.385   4.352  -1.860  1.00  5.710          C  
ATOM   9895  CG  MET A 553     -14.977   3.267  -2.733  1.00  5.710          C  
ATOM   9896  SD  MET A 553     -13.705   2.371  -3.690  1.00  5.710          S  
ATOM   9897  CE  MET A 553     -13.110   3.570  -4.898  1.00  5.710          C  
ATOM   9898  H   MET A 553     -13.905   1.970  -0.007  1.00  4.240          H  
ATOM   9899  HA  MET A 553     -12.660   3.219  -1.369  1.00  5.160          H  
ATOM   9900 1HB  MET A 553     -15.212   4.843  -1.341  1.00  6.850          H  
ATOM   9901 2HB  MET A 553     -13.930   5.094  -2.507  1.00  6.850          H  
ATOM   9902 1HG  MET A 553     -15.505   2.544  -2.103  1.00  6.850          H  
ATOM   9903 2HG  MET A 553     -15.693   3.702  -3.426  1.00  6.850          H  
ATOM   9904 1HE  MET A 553     -12.341   3.110  -5.520  1.00  6.850          H  
ATOM   9905 2HE  MET A 553     -13.933   3.904  -5.525  1.00  6.850          H  
ATOM   9906 3HE  MET A 553     -12.676   4.427  -4.376  1.00  6.850          H  
ATOM   9907  N   PHE A 554     -11.850   5.077   0.829  1.00  4.010          N  
ATOM   9908  CA  PHE A 554     -11.789   4.123   1.943  1.00  3.930          C  
ATOM   9909  C   PHE A 554     -12.585   4.649   3.140  1.00  3.320          C  
ATOM   9910  O   PHE A 554     -12.995   3.884   4.041  1.00  3.170          O  
ATOM   9911  CB  PHE A 554     -10.323   3.938   2.345  1.00  5.530          C  
ATOM   9912  CG  PHE A 554      -9.531   5.248   2.606  1.00  5.530          C  
ATOM   9913  CD1 PHE A 554      -9.659   6.052   3.724  1.00  5.530          C  
ATOM   9914  CD2 PHE A 554      -8.588   5.618   1.688  1.00  5.530          C  
ATOM   9915  CE1 PHE A 554      -8.871   7.191   3.873  1.00  5.530          C  
ATOM   9916  CE2 PHE A 554      -7.807   6.748   1.852  1.00  5.530          C  
ATOM   9917  CZ  PHE A 554      -7.959   7.527   2.944  1.00  5.530          C  
ATOM   9918  H   PHE A 554     -11.260   5.885   0.962  1.00  4.810          H  
ATOM   9919  HA  PHE A 554     -12.156   3.156   1.649  1.00  4.720          H  
ATOM   9920 1HB  PHE A 554     -10.273   3.322   3.233  1.00  6.640          H  
ATOM   9921 2HB  PHE A 554      -9.815   3.399   1.550  1.00  6.640          H  
ATOM   9922  HD1 PHE A 554     -10.367   5.817   4.487  1.00  6.640          H  
ATOM   9923  HD2 PHE A 554      -8.451   4.987   0.820  1.00  6.640          H  
ATOM   9924  HE1 PHE A 554      -8.971   7.820   4.756  1.00  6.640          H  
ATOM   9925  HE2 PHE A 554      -7.053   7.020   1.118  1.00  6.640          H  
ATOM   9926  HZ  PHE A 554      -7.335   8.418   3.079  1.00  6.640          H  
ATOM   9927  N   LEU A 555     -12.886   5.938   3.034  1.00  3.220          N  
ATOM   9928  CA  LEU A 555     -13.431   6.800   4.060  1.00  2.970          C  
ATOM   9929  C   LEU A 555     -14.763   6.436   4.671  1.00  2.940          C  
ATOM   9930  O   LEU A 555     -14.975   6.773   5.834  1.00  2.850          O  
ATOM   9931  CB  LEU A 555     -13.496   8.224   3.505  1.00  4.260          C  
ATOM   9932  CG  LEU A 555     -12.119   8.928   3.267  1.00  4.260          C  
ATOM   9933  CD1 LEU A 555     -12.346  10.212   2.505  1.00  4.260          C  
ATOM   9934  CD2 LEU A 555     -11.436   9.245   4.629  1.00  4.260          C  
ATOM   9935  H   LEU A 555     -12.619   6.377   2.164  1.00  3.860          H  
ATOM   9936  HA  LEU A 555     -12.716   6.785   4.871  1.00  3.560          H  
ATOM   9937 1HB  LEU A 555     -14.023   8.194   2.551  1.00  5.110          H  
ATOM   9938 2HB  LEU A 555     -14.073   8.841   4.195  1.00  5.110          H  
ATOM   9939  HG  LEU A 555     -11.473   8.284   2.674  1.00  5.110          H  
ATOM   9940 1HD1 LEU A 555     -11.390  10.706   2.330  1.00  5.110          H  
ATOM   9941 2HD1 LEU A 555     -12.818   9.990   1.546  1.00  5.110          H  
ATOM   9942 3HD1 LEU A 555     -12.993  10.872   3.084  1.00  5.110          H  
ATOM   9943 1HD2 LEU A 555     -10.485   9.748   4.451  1.00  5.110          H  
ATOM   9944 2HD2 LEU A 555     -12.080   9.903   5.203  1.00  5.110          H  
ATOM   9945 3HD2 LEU A 555     -11.252   8.349   5.197  1.00  5.110          H  
ATOM   9946  N   GLN A 556     -15.631   5.687   3.984  1.00  3.230          N  
ATOM   9947  CA  GLN A 556     -16.922   5.358   4.578  1.00  3.460          C  
ATOM   9948  C   GLN A 556     -16.750   4.735   5.958  1.00  3.300          C  
ATOM   9949  O   GLN A 556     -17.606   4.920   6.826  1.00  3.480          O  
ATOM   9950  CB  GLN A 556     -17.703   4.376   3.705  1.00  4.750          C  
ATOM   9951  CG  GLN A 556     -19.120   4.047   4.186  1.00  4.750          C  
ATOM   9952  CD  GLN A 556     -20.039   5.232   4.167  1.00  4.750          C  
ATOM   9953  OE1 GLN A 556     -20.173   5.908   3.141  1.00  4.750          O  
ATOM   9954  NE2 GLN A 556     -20.685   5.505   5.295  1.00  4.750          N  
ATOM   9955  H   GLN A 556     -15.437   5.372   3.026  1.00  3.880          H  
ATOM   9956  HA  GLN A 556     -17.496   6.279   4.683  1.00  4.150          H  
ATOM   9957 1HB  GLN A 556     -17.743   4.737   2.678  1.00  5.700          H  
ATOM   9958 2HB  GLN A 556     -17.173   3.443   3.699  1.00  5.700          H  
ATOM   9959 1HG  GLN A 556     -19.532   3.285   3.528  1.00  5.700          H  
ATOM   9960 2HG  GLN A 556     -19.085   3.667   5.203  1.00  5.700          H  
ATOM   9961 1HE2 GLN A 556     -21.312   6.285   5.344  1.00  5.700          H  
ATOM   9962 2HE2 GLN A 556     -20.533   4.933   6.107  1.00  5.700          H  
ATOM   9963  N   PHE A 557     -15.684   3.956   6.161  1.00  3.150          N  
ATOM   9964  CA  PHE A 557     -15.502   3.336   7.456  1.00  3.210          C  
ATOM   9965  C   PHE A 557     -14.183   3.832   8.055  1.00  2.790          C  
ATOM   9966  O   PHE A 557     -14.077   4.156   9.256  1.00  2.890          O  
ATOM   9967  CB  PHE A 557     -15.461   1.822   7.262  1.00  4.470          C  
ATOM   9968  CG  PHE A 557     -16.673   1.324   6.511  1.00  4.470          C  
ATOM   9969  CD1 PHE A 557     -16.530   0.849   5.206  1.00  4.470          C  
ATOM   9970  CD2 PHE A 557     -17.938   1.365   7.061  1.00  4.470          C  
ATOM   9971  CE1 PHE A 557     -17.619   0.420   4.481  1.00  4.470          C  
ATOM   9972  CE2 PHE A 557     -19.031   0.934   6.336  1.00  4.470          C  
ATOM   9973  CZ  PHE A 557     -18.870   0.462   5.046  1.00  4.470          C  
ATOM   9974  H   PHE A 557     -14.990   3.820   5.429  1.00  3.780          H  
ATOM   9975  HA  PHE A 557     -16.322   3.612   8.118  1.00  3.850          H  
ATOM   9976 1HB  PHE A 557     -14.573   1.547   6.703  1.00  5.360          H  
ATOM   9977 2HB  PHE A 557     -15.421   1.322   8.229  1.00  5.360          H  
ATOM   9978  HD1 PHE A 557     -15.541   0.816   4.758  1.00  5.360          H  
ATOM   9979  HD2 PHE A 557     -18.071   1.747   8.073  1.00  5.360          H  
ATOM   9980  HE1 PHE A 557     -17.494   0.047   3.462  1.00  5.360          H  
ATOM   9981  HE2 PHE A 557     -20.026   0.972   6.781  1.00  5.360          H  
ATOM   9982  HZ  PHE A 557     -19.735   0.122   4.477  1.00  5.360          H  
ATOM   9983  N   PHE A 558     -13.191   3.950   7.175  1.00  2.530          N  
ATOM   9984  CA  PHE A 558     -11.841   4.292   7.543  1.00  2.440          C  
ATOM   9985  C   PHE A 558     -11.632   5.718   8.035  1.00  2.250          C  
ATOM   9986  O   PHE A 558     -10.697   5.967   8.798  1.00  2.310          O  
ATOM   9987  CB  PHE A 558     -10.907   3.962   6.403  1.00  3.450          C  
ATOM   9988  CG  PHE A 558     -10.433   2.529   6.272  1.00  3.450          C  
ATOM   9989  CD1 PHE A 558     -11.139   1.426   6.756  1.00  3.450          C  
ATOM   9990  CD2 PHE A 558      -9.218   2.302   5.678  1.00  3.450          C  
ATOM   9991  CE1 PHE A 558     -10.618   0.148   6.625  1.00  3.450          C  
ATOM   9992  CE2 PHE A 558      -8.709   1.045   5.558  1.00  3.450          C  
ATOM   9993  CZ  PHE A 558      -9.403  -0.035   6.026  1.00  3.450          C  
ATOM   9994  H   PHE A 558     -13.345   3.741   6.187  1.00  3.040          H  
ATOM   9995  HA  PHE A 558     -11.560   3.636   8.372  1.00  2.930          H  
ATOM   9996 1HB  PHE A 558     -11.388   4.190   5.548  1.00  4.140          H  
ATOM   9997 2HB  PHE A 558     -10.117   4.574   6.410  1.00  4.140          H  
ATOM   9998  HD1 PHE A 558     -12.098   1.555   7.245  1.00  4.140          H  
ATOM   9999  HD2 PHE A 558      -8.654   3.153   5.311  1.00  4.140          H  
ATOM  10000  HE1 PHE A 558     -11.173  -0.712   7.008  1.00  4.140          H  
ATOM  10001  HE2 PHE A 558      -7.739   0.894   5.097  1.00  4.140          H  
ATOM  10002  HZ  PHE A 558      -8.984  -1.038   5.930  1.00  4.140          H  
ATOM  10003  N   HIS A 559     -12.513   6.671   7.694  1.00  2.420          N  
ATOM  10004  CA  HIS A 559     -12.306   8.036   8.158  1.00  2.810          C  
ATOM  10005  C   HIS A 559     -12.059   8.042   9.664  1.00  2.980          C  
ATOM  10006  O   HIS A 559     -11.261   8.838  10.164  1.00  3.500          O  
ATOM  10007  CB  HIS A 559     -13.507   8.933   7.842  1.00  3.780          C  
ATOM  10008  CG  HIS A 559     -13.307  10.370   8.253  1.00  3.780          C  
ATOM  10009  ND1 HIS A 559     -12.478  11.237   7.561  1.00  3.780          N  
ATOM  10010  CD2 HIS A 559     -13.817  11.083   9.280  1.00  3.780          C  
ATOM  10011  CE1 HIS A 559     -12.487  12.414   8.149  1.00  3.780          C  
ATOM  10012  NE2 HIS A 559     -13.292  12.351   9.192  1.00  3.780          N  
ATOM  10013  H   HIS A 559     -13.324   6.511   7.087  1.00  2.900          H  
ATOM  10014  HA  HIS A 559     -11.427   8.461   7.676  1.00  3.370          H  
ATOM  10015 1HB  HIS A 559     -13.716   8.906   6.776  1.00  4.530          H  
ATOM  10016 2HB  HIS A 559     -14.387   8.548   8.354  1.00  4.530          H  
ATOM  10017  HD2 HIS A 559     -14.510  10.723  10.037  1.00  4.530          H  
ATOM  10018  HE1 HIS A 559     -11.926  13.291   7.828  1.00  4.530          H  
ATOM  10019  HE2 HIS A 559     -13.490  13.108   9.830  1.00  4.530          H  
ATOM  10020  N   LYS A 560     -12.789   7.196  10.409  1.00  2.930          N  
ATOM  10021  CA  LYS A 560     -12.612   7.186  11.845  1.00  3.420          C  
ATOM  10022  C   LYS A 560     -11.775   5.989  12.303  1.00  3.090          C  
ATOM  10023  O   LYS A 560     -11.034   6.097  13.282  1.00  3.490          O  
ATOM  10024  CB  LYS A 560     -13.974   7.197  12.535  1.00  4.590          C  
ATOM  10025  CG  LYS A 560     -14.740   8.489  12.308  1.00  4.590          C  
ATOM  10026  CD  LYS A 560     -16.073   8.502  13.031  1.00  4.590          C  
ATOM  10027  CE  LYS A 560     -16.816   9.812  12.784  1.00  4.590          C  
ATOM  10028  NZ  LYS A 560     -18.148   9.836  13.455  1.00  4.590          N  
ATOM  10029  H   LYS A 560     -13.430   6.526   9.974  1.00  3.520          H  
ATOM  10030  HA  LYS A 560     -12.078   8.088  12.135  1.00  4.100          H  
ATOM  10031 1HB  LYS A 560     -14.578   6.369  12.160  1.00  5.510          H  
ATOM  10032 2HB  LYS A 560     -13.844   7.055  13.608  1.00  5.510          H  
ATOM  10033 1HG  LYS A 560     -14.135   9.331  12.649  1.00  5.510          H  
ATOM  10034 2HG  LYS A 560     -14.915   8.605  11.241  1.00  5.510          H  
ATOM  10035 1HD  LYS A 560     -16.687   7.670  12.685  1.00  5.510          H  
ATOM  10036 2HD  LYS A 560     -15.904   8.387  14.102  1.00  5.510          H  
ATOM  10037 1HE  LYS A 560     -16.215  10.637  13.163  1.00  5.510          H  
ATOM  10038 2HE  LYS A 560     -16.959   9.945  11.711  1.00  5.510          H  
ATOM  10039 1HZ  LYS A 560     -18.605  10.719  13.269  1.00  5.510          H  
ATOM  10040 2HZ  LYS A 560     -18.720   9.082  13.102  1.00  5.510          H  
ATOM  10041 3HZ  LYS A 560     -18.027   9.727  14.452  1.00  5.510          H  
ATOM  10042  N   GLY A 561     -11.880   4.849  11.608  1.00  2.600          N  
ATOM  10043  CA  GLY A 561     -11.174   3.646  12.036  1.00  2.560          C  
ATOM  10044  C   GLY A 561      -9.672   3.542  11.704  1.00  2.430          C  
ATOM  10045  O   GLY A 561      -8.952   2.803  12.367  1.00  3.090          O  
ATOM  10046  H   GLY A 561     -12.500   4.784  10.799  1.00  3.120          H  
ATOM  10047 1HA  GLY A 561     -11.298   3.543  13.113  1.00  3.070          H  
ATOM  10048 2HA  GLY A 561     -11.682   2.787  11.598  1.00  3.070          H  
ATOM  10049  N   MET A 562      -9.142   4.305  10.744  1.00  2.150          N  
ATOM  10050  CA  MET A 562      -7.726   4.128  10.394  1.00  2.080          C  
ATOM  10051  C   MET A 562      -6.683   4.346  11.463  1.00  1.660          C  
ATOM  10052  O   MET A 562      -5.811   3.508  11.662  1.00  1.670          O  
ATOM  10053  CB  MET A 562      -7.353   5.051   9.248  1.00  2.940          C  
ATOM  10054  CG  MET A 562      -7.913   4.650   8.010  1.00  2.940          C  
ATOM  10055  SD  MET A 562      -7.826   5.864   6.704  1.00  2.940          S  
ATOM  10056  CE  MET A 562      -6.215   5.969   6.136  1.00  2.940          C  
ATOM  10057  H   MET A 562      -9.728   4.945  10.192  1.00  2.580          H  
ATOM  10058  HA  MET A 562      -7.622   3.101  10.066  1.00  2.500          H  
ATOM  10059 1HB  MET A 562      -7.721   6.057   9.463  1.00  3.530          H  
ATOM  10060 2HB  MET A 562      -6.286   5.103   9.149  1.00  3.530          H  
ATOM  10061 1HG  MET A 562      -7.413   3.775   7.666  1.00  3.530          H  
ATOM  10062 2HG  MET A 562      -8.915   4.383   8.204  1.00  3.530          H  
ATOM  10063 1HE  MET A 562      -6.172   6.682   5.319  1.00  3.530          H  
ATOM  10064 2HE  MET A 562      -5.619   6.307   6.914  1.00  3.530          H  
ATOM  10065 3HE  MET A 562      -5.877   5.016   5.788  1.00  3.530          H  
ATOM  10066  N   PHE A 563      -6.737   5.442  12.190  1.00  1.550          N  
ATOM  10067  CA  PHE A 563      -5.615   5.724  13.087  1.00  1.530          C  
ATOM  10068  C   PHE A 563      -5.378   4.656  14.151  1.00  1.570          C  
ATOM  10069  O   PHE A 563      -4.246   4.203  14.361  1.00  1.590          O  
ATOM  10070  CB  PHE A 563      -5.841   7.075  13.755  1.00  2.150          C  
ATOM  10071  CG  PHE A 563      -5.549   8.248  12.856  1.00  2.150          C  
ATOM  10072  CD1 PHE A 563      -6.510   8.745  11.976  1.00  2.150          C  
ATOM  10073  CD2 PHE A 563      -4.323   8.882  12.914  1.00  2.150          C  
ATOM  10074  CE1 PHE A 563      -6.235   9.829  11.175  1.00  2.150          C  
ATOM  10075  CE2 PHE A 563      -4.051   9.974  12.117  1.00  2.150          C  
ATOM  10076  CZ  PHE A 563      -5.010  10.444  11.240  1.00  2.150          C  
ATOM  10077  H   PHE A 563      -7.499   6.097  12.068  1.00  1.860          H  
ATOM  10078  HA  PHE A 563      -4.716   5.794  12.475  1.00  1.840          H  
ATOM  10079 1HB  PHE A 563      -6.876   7.148  14.088  1.00  2.580          H  
ATOM  10080 2HB  PHE A 563      -5.208   7.154  14.639  1.00  2.580          H  
ATOM  10081  HD1 PHE A 563      -7.492   8.277  11.920  1.00  2.580          H  
ATOM  10082  HD2 PHE A 563      -3.565   8.513  13.607  1.00  2.580          H  
ATOM  10083  HE1 PHE A 563      -6.997  10.205  10.493  1.00  2.580          H  
ATOM  10084  HE2 PHE A 563      -3.077  10.463  12.172  1.00  2.580          H  
ATOM  10085  HZ  PHE A 563      -4.798  11.305  10.606  1.00  2.580          H  
ATOM  10086  N   LEU A 564      -6.455   4.162  14.744  1.00  1.830          N  
ATOM  10087  CA  LEU A 564      -6.356   3.201  15.833  1.00  2.150          C  
ATOM  10088  C   LEU A 564      -6.199   1.762  15.368  1.00  1.940          C  
ATOM  10089  O   LEU A 564      -6.117   0.851  16.194  1.00  2.350          O  
ATOM  10090  CB  LEU A 564      -7.598   3.311  16.729  1.00  2.880          C  
ATOM  10091  CG  LEU A 564      -7.815   4.673  17.466  1.00  2.880          C  
ATOM  10092  CD1 LEU A 564      -9.155   4.631  18.196  1.00  2.880          C  
ATOM  10093  CD2 LEU A 564      -6.675   4.939  18.460  1.00  2.880          C  
ATOM  10094  H   LEU A 564      -7.364   4.517  14.479  1.00  2.200          H  
ATOM  10095  HA  LEU A 564      -5.470   3.440  16.413  1.00  2.580          H  
ATOM  10096 1HB  LEU A 564      -8.475   3.135  16.105  1.00  3.460          H  
ATOM  10097 2HB  LEU A 564      -7.555   2.525  17.483  1.00  3.460          H  
ATOM  10098  HG  LEU A 564      -7.853   5.481  16.736  1.00  3.460          H  
ATOM  10099 1HD1 LEU A 564      -9.324   5.583  18.701  1.00  3.460          H  
ATOM  10100 2HD1 LEU A 564      -9.958   4.456  17.478  1.00  3.460          H  
ATOM  10101 3HD1 LEU A 564      -9.144   3.828  18.932  1.00  3.460          H  
ATOM  10102 1HD2 LEU A 564      -6.854   5.889  18.965  1.00  3.460          H  
ATOM  10103 2HD2 LEU A 564      -6.641   4.137  19.199  1.00  3.460          H  
ATOM  10104 3HD2 LEU A 564      -5.723   4.994  17.945  1.00  3.460          H  
ATOM  10105  N   GLN A 565      -6.187   1.541  14.058  1.00  1.660          N  
ATOM  10106  CA  GLN A 565      -6.016   0.198  13.531  1.00  1.710          C  
ATOM  10107  C   GLN A 565      -4.684   0.127  12.815  1.00  1.510          C  
ATOM  10108  O   GLN A 565      -3.856  -0.745  13.108  1.00  1.560          O  
ATOM  10109  CB  GLN A 565      -7.137  -0.172  12.555  1.00  2.370          C  
ATOM  10110  CG  GLN A 565      -8.506  -0.311  13.169  1.00  2.370          C  
ATOM  10111  CD  GLN A 565      -9.573  -0.623  12.117  1.00  2.370          C  
ATOM  10112  OE1 GLN A 565      -9.303  -0.639  10.904  1.00  2.370          O  
ATOM  10113  NE2 GLN A 565     -10.796  -0.878  12.580  1.00  2.370          N  
ATOM  10114  H   GLN A 565      -6.230   2.335  13.415  1.00  1.990          H  
ATOM  10115  HA  GLN A 565      -6.004  -0.514  14.353  1.00  2.050          H  
ATOM  10116 1HB  GLN A 565      -7.209   0.603  11.787  1.00  2.850          H  
ATOM  10117 2HB  GLN A 565      -6.890  -1.106  12.056  1.00  2.850          H  
ATOM  10118 1HG  GLN A 565      -8.484  -1.126  13.889  1.00  2.850          H  
ATOM  10119 2HG  GLN A 565      -8.768   0.621  13.670  1.00  2.850          H  
ATOM  10120 1HE2 GLN A 565     -11.540  -1.094  11.947  1.00  2.850          H  
ATOM  10121 2HE2 GLN A 565     -10.973  -0.858  13.566  1.00  2.850          H  
ATOM  10122  N   PHE A 566      -4.482   1.070  11.895  1.00  1.390          N  
ATOM  10123  CA  PHE A 566      -3.308   1.145  11.066  1.00  1.400          C  
ATOM  10124  C   PHE A 566      -2.040   1.302  11.825  1.00  1.330          C  
ATOM  10125  O   PHE A 566      -1.091   0.577  11.569  1.00  1.710          O  
ATOM  10126  CB  PHE A 566      -3.380   2.299  10.103  1.00  1.960          C  
ATOM  10127  CG  PHE A 566      -2.130   2.499   9.294  1.00  1.960          C  
ATOM  10128  CD1 PHE A 566      -1.822   1.678   8.208  1.00  1.960          C  
ATOM  10129  CD2 PHE A 566      -1.279   3.557   9.594  1.00  1.960          C  
ATOM  10130  CE1 PHE A 566      -0.694   1.928   7.448  1.00  1.960          C  
ATOM  10131  CE2 PHE A 566      -0.171   3.804   8.849  1.00  1.960          C  
ATOM  10132  CZ  PHE A 566       0.131   2.998   7.770  1.00  1.960          C  
ATOM  10133  H   PHE A 566      -5.191   1.782  11.751  1.00  1.670          H  
ATOM  10134  HA  PHE A 566      -3.249   0.220  10.490  1.00  1.680          H  
ATOM  10135 1HB  PHE A 566      -4.201   2.153   9.436  1.00  2.350          H  
ATOM  10136 2HB  PHE A 566      -3.566   3.217  10.655  1.00  2.350          H  
ATOM  10137  HD1 PHE A 566      -2.483   0.847   7.956  1.00  2.350          H  
ATOM  10138  HD2 PHE A 566      -1.516   4.207  10.432  1.00  2.350          H  
ATOM  10139  HE1 PHE A 566      -0.459   1.291   6.598  1.00  2.350          H  
ATOM  10140  HE2 PHE A 566       0.467   4.643   9.110  1.00  2.350          H  
ATOM  10141  HZ  PHE A 566       1.017   3.206   7.177  1.00  2.350          H  
ATOM  10142  N   PHE A 567      -1.952   2.256  12.751  1.00  1.140          N  
ATOM  10143  CA  PHE A 567      -0.637   2.440  13.313  1.00  1.120          C  
ATOM  10144  C   PHE A 567      -0.130   1.199  14.017  1.00  1.140          C  
ATOM  10145  O   PHE A 567       1.023   0.821  13.848  1.00  1.230          O  
ATOM  10146  CB  PHE A 567      -0.579   3.694  14.161  1.00  1.580          C  
ATOM  10147  CG  PHE A 567      -0.445   4.889  13.262  1.00  1.580          C  
ATOM  10148  CD1 PHE A 567       0.785   5.199  12.696  1.00  1.580          C  
ATOM  10149  CD2 PHE A 567      -1.528   5.678  12.945  1.00  1.580          C  
ATOM  10150  CE1 PHE A 567       0.912   6.271  11.842  1.00  1.580          C  
ATOM  10151  CE2 PHE A 567      -1.402   6.739  12.095  1.00  1.580          C  
ATOM  10152  CZ  PHE A 567      -0.182   7.042  11.536  1.00  1.580          C  
ATOM  10153  H   PHE A 567      -2.735   2.852  13.048  1.00  1.370          H  
ATOM  10154  HA  PHE A 567       0.032   2.641  12.483  1.00  1.340          H  
ATOM  10155 1HB  PHE A 567      -1.496   3.794  14.750  1.00  1.890          H  
ATOM  10156 2HB  PHE A 567       0.262   3.669  14.837  1.00  1.890          H  
ATOM  10157  HD1 PHE A 567       1.656   4.584  12.929  1.00  1.890          H  
ATOM  10158  HD2 PHE A 567      -2.490   5.446  13.374  1.00  1.890          H  
ATOM  10159  HE1 PHE A 567       1.882   6.506  11.407  1.00  1.890          H  
ATOM  10160  HE2 PHE A 567      -2.266   7.334  11.864  1.00  1.890          H  
ATOM  10161  HZ  PHE A 567      -0.081   7.888  10.855  1.00  1.890          H  
ATOM  10162  N   HIS A 568      -0.980   0.502  14.737  1.00  1.130          N  
ATOM  10163  CA  HIS A 568      -0.496  -0.675  15.419  1.00  1.200          C  
ATOM  10164  C   HIS A 568      -0.178  -1.802  14.423  1.00  1.160          C  
ATOM  10165  O   HIS A 568       0.844  -2.487  14.567  1.00  1.170          O  
ATOM  10166  CB  HIS A 568      -1.539  -1.109  16.434  1.00  1.650          C  
ATOM  10167  CG  HIS A 568      -1.694  -0.100  17.528  1.00  1.650          C  
ATOM  10168  ND1 HIS A 568      -0.693   0.173  18.442  1.00  1.650          N  
ATOM  10169  CD2 HIS A 568      -2.724   0.722  17.842  1.00  1.650          C  
ATOM  10170  CE1 HIS A 568      -1.105   1.114  19.273  1.00  1.650          C  
ATOM  10171  NE2 HIS A 568      -2.332   1.464  18.931  1.00  1.650          N  
ATOM  10172  H   HIS A 568      -1.927   0.823  14.862  1.00  1.360          H  
ATOM  10173  HA  HIS A 568       0.419  -0.438  15.954  1.00  1.440          H  
ATOM  10174 1HB  HIS A 568      -2.504  -1.236  15.934  1.00  1.980          H  
ATOM  10175 2HB  HIS A 568      -1.259  -2.066  16.870  1.00  1.980          H  
ATOM  10176  HD2 HIS A 568      -3.686   0.788  17.327  1.00  1.980          H  
ATOM  10177  HE1 HIS A 568      -0.530   1.533  20.101  1.00  1.980          H  
ATOM  10178  HE2 HIS A 568      -2.896   2.164  19.393  1.00  1.980          H  
ATOM  10179  N   LYS A 569      -1.021  -1.986  13.393  1.00  1.150          N  
ATOM  10180  CA  LYS A 569      -0.790  -3.046  12.409  1.00  1.160          C  
ATOM  10181  C   LYS A 569       0.464  -2.795  11.567  1.00  1.090          C  
ATOM  10182  O   LYS A 569       1.204  -3.741  11.236  1.00  1.080          O  
ATOM  10183  CB  LYS A 569      -2.012  -3.189  11.495  1.00  1.620          C  
ATOM  10184  CG  LYS A 569      -3.241  -3.784  12.178  1.00  1.620          C  
ATOM  10185  CD  LYS A 569      -4.458  -3.802  11.247  1.00  1.620          C  
ATOM  10186  CE  LYS A 569      -5.726  -4.240  11.994  1.00  1.620          C  
ATOM  10187  NZ  LYS A 569      -5.694  -5.681  12.396  1.00  1.620          N  
ATOM  10188  H   LYS A 569      -1.865  -1.407  13.301  1.00  1.380          H  
ATOM  10189  HA  LYS A 569      -0.646  -3.984  12.944  1.00  1.390          H  
ATOM  10190 1HB  LYS A 569      -2.285  -2.207  11.100  1.00  1.940          H  
ATOM  10191 2HB  LYS A 569      -1.760  -3.830  10.654  1.00  1.940          H  
ATOM  10192 1HG  LYS A 569      -3.000  -4.811  12.467  1.00  1.940          H  
ATOM  10193 2HG  LYS A 569      -3.471  -3.222  13.078  1.00  1.940          H  
ATOM  10194 1HD  LYS A 569      -4.619  -2.797  10.843  1.00  1.940          H  
ATOM  10195 2HD  LYS A 569      -4.277  -4.487  10.416  1.00  1.940          H  
ATOM  10196 1HE  LYS A 569      -5.826  -3.625  12.890  1.00  1.940          H  
ATOM  10197 2HE  LYS A 569      -6.591  -4.071  11.357  1.00  1.940          H  
ATOM  10198 1HZ  LYS A 569      -6.547  -5.912  12.888  1.00  1.940          H  
ATOM  10199 2HZ  LYS A 569      -5.619  -6.259  11.571  1.00  1.940          H  
ATOM  10200 3HZ  LYS A 569      -4.902  -5.857  13.001  1.00  1.940          H  
ATOM  10201  N   ILE A 570       0.694  -1.537  11.187  1.00  1.090          N  
ATOM  10202  CA  ILE A 570       1.829  -1.224  10.352  1.00  1.060          C  
ATOM  10203  C   ILE A 570       3.101  -1.291  11.169  1.00  1.060          C  
ATOM  10204  O   ILE A 570       4.105  -1.801  10.677  1.00  1.070          O  
ATOM  10205  CB  ILE A 570       1.669   0.152   9.643  1.00  1.500          C  
ATOM  10206  CG1 ILE A 570       2.636   0.311   8.462  1.00  1.500          C  
ATOM  10207  CG2 ILE A 570       1.950   1.314  10.597  1.00  1.500          C  
ATOM  10208  CD1 ILE A 570       2.439  -0.629   7.290  1.00  1.500          C  
ATOM  10209  H   ILE A 570       0.042  -0.798  11.454  1.00  1.310          H  
ATOM  10210  HA  ILE A 570       1.896  -1.992   9.600  1.00  1.270          H  
ATOM  10211  HB  ILE A 570       0.651   0.232   9.283  1.00  1.800          H  
ATOM  10212 1HG1 ILE A 570       2.554   1.326   8.091  1.00  1.800          H  
ATOM  10213 2HG1 ILE A 570       3.631   0.169   8.834  1.00  1.800          H  
ATOM  10214 1HG2 ILE A 570       1.797   2.250  10.086  1.00  1.800          H  
ATOM  10215 2HG2 ILE A 570       1.287   1.247  11.413  1.00  1.800          H  
ATOM  10216 3HG2 ILE A 570       2.976   1.292  10.953  1.00  1.800          H  
ATOM  10217 1HD1 ILE A 570       3.193  -0.406   6.541  1.00  1.800          H  
ATOM  10218 2HD1 ILE A 570       2.573  -1.627   7.600  1.00  1.800          H  
ATOM  10219 3HD1 ILE A 570       1.446  -0.501   6.863  1.00  1.800          H  
ATOM  10220  N   MET A 571       3.069  -0.813  12.430  1.00  1.090          N  
ATOM  10221  CA  MET A 571       4.265  -0.855  13.237  1.00  1.120          C  
ATOM  10222  C   MET A 571       4.678  -2.293  13.481  1.00  1.100          C  
ATOM  10223  O   MET A 571       5.866  -2.606  13.422  1.00  1.190          O  
ATOM  10224  CB  MET A 571       4.066  -0.081  14.532  1.00  1.560          C  
ATOM  10225  CG  MET A 571       4.002   1.455  14.377  1.00  1.560          C  
ATOM  10226  SD  MET A 571       3.985   2.327  15.948  1.00  1.560          S  
ATOM  10227  CE  MET A 571       2.390   1.908  16.648  1.00  1.560          C  
ATOM  10228  H   MET A 571       2.229  -0.380  12.821  1.00  1.310          H  
ATOM  10229  HA  MET A 571       5.061  -0.383  12.681  1.00  1.340          H  
ATOM  10230 1HB  MET A 571       3.145  -0.418  15.001  1.00  1.870          H  
ATOM  10231 2HB  MET A 571       4.864  -0.292  15.190  1.00  1.870          H  
ATOM  10232 1HG  MET A 571       4.885   1.771  13.860  1.00  1.870          H  
ATOM  10233 2HG  MET A 571       3.156   1.768  13.787  1.00  1.870          H  
ATOM  10234 1HE  MET A 571       2.273   2.395  17.613  1.00  1.870          H  
ATOM  10235 2HE  MET A 571       1.609   2.234  15.989  1.00  1.870          H  
ATOM  10236 3HE  MET A 571       2.320   0.834  16.788  1.00  1.870          H  
ATOM  10237  N   LYS A 572       3.711  -3.188  13.722  1.00  1.090          N  
ATOM  10238  CA  LYS A 572       4.027  -4.590  13.928  1.00  1.090          C  
ATOM  10239  C   LYS A 572       4.715  -5.185  12.705  1.00  0.990          C  
ATOM  10240  O   LYS A 572       5.760  -5.831  12.828  1.00  1.020          O  
ATOM  10241  CB  LYS A 572       2.755  -5.374  14.242  1.00  1.530          C  
ATOM  10242  CG  LYS A 572       2.929  -6.886  14.483  1.00  1.530          C  
ATOM  10243  CD  LYS A 572       1.561  -7.515  14.822  1.00  1.530          C  
ATOM  10244  CE  LYS A 572       1.634  -9.024  15.029  1.00  1.530          C  
ATOM  10245  NZ  LYS A 572       0.275  -9.610  15.390  1.00  1.530          N  
ATOM  10246  H   LYS A 572       2.733  -2.886  13.811  1.00  1.310          H  
ATOM  10247  HA  LYS A 572       4.709  -4.670  14.775  1.00  1.310          H  
ATOM  10248 1HB  LYS A 572       2.285  -4.945  15.129  1.00  1.830          H  
ATOM  10249 2HB  LYS A 572       2.045  -5.247  13.420  1.00  1.830          H  
ATOM  10250 1HG  LYS A 572       3.324  -7.363  13.584  1.00  1.830          H  
ATOM  10251 2HG  LYS A 572       3.629  -7.050  15.303  1.00  1.830          H  
ATOM  10252 1HD  LYS A 572       1.162  -7.052  15.725  1.00  1.830          H  
ATOM  10253 2HD  LYS A 572       0.859  -7.317  14.000  1.00  1.830          H  
ATOM  10254 1HE  LYS A 572       1.989  -9.500  14.117  1.00  1.830          H  
ATOM  10255 2HE  LYS A 572       2.337  -9.235  15.837  1.00  1.830          H  
ATOM  10256 1HZ  LYS A 572       0.369 -10.600  15.531  1.00  1.830          H  
ATOM  10257 2HZ  LYS A 572      -0.054  -9.187  16.240  1.00  1.830          H  
ATOM  10258 3HZ  LYS A 572      -0.445  -9.451  14.640  1.00  1.830          H  
ATOM  10259  N   THR A 573       4.145  -4.985  11.517  1.00  0.940          N  
ATOM  10260  CA  THR A 573       4.750  -5.596  10.346  1.00  0.890          C  
ATOM  10261  C   THR A 573       6.129  -5.013  10.046  1.00  0.890          C  
ATOM  10262  O   THR A 573       7.045  -5.760   9.691  1.00  0.870          O  
ATOM  10263  CB  THR A 573       3.836  -5.535   9.122  1.00  1.270          C  
ATOM  10264  OG1 THR A 573       2.610  -6.226   9.436  1.00  1.270          O  
ATOM  10265  CG2 THR A 573       4.510  -6.284   7.964  1.00  1.270          C  
ATOM  10266  H   THR A 573       3.279  -4.442  11.436  1.00  1.130          H  
ATOM  10267  HA  THR A 573       4.890  -6.647  10.559  1.00  1.070          H  
ATOM  10268  HB  THR A 573       3.638  -4.503   8.858  1.00  1.520          H  
ATOM  10269  HG1 THR A 573       2.003  -5.616   9.888  1.00  1.520          H  
ATOM  10270 1HG2 THR A 573       3.860  -6.279   7.095  1.00  1.520          H  
ATOM  10271 2HG2 THR A 573       5.455  -5.816   7.700  1.00  1.520          H  
ATOM  10272 3HG2 THR A 573       4.687  -7.309   8.275  1.00  1.520          H  
ATOM  10273  N   GLU A 574       6.279  -3.690  10.126  1.00  0.960          N  
ATOM  10274  CA  GLU A 574       7.571  -3.061   9.873  1.00  1.010          C  
ATOM  10275  C   GLU A 574       8.612  -3.505  10.913  1.00  0.980          C  
ATOM  10276  O   GLU A 574       9.797  -3.639  10.582  1.00  0.980          O  
ATOM  10277  CB  GLU A 574       7.387  -1.557   9.735  1.00  1.390          C  
ATOM  10278  CG  GLU A 574       6.689  -1.222   8.407  1.00  1.390          C  
ATOM  10279  CD  GLU A 574       6.216   0.168   8.254  1.00  1.390          C  
ATOM  10280  OE1 GLU A 574       6.211   0.890   9.209  1.00  1.390          O  
ATOM  10281  OE2 GLU A 574       5.808   0.509   7.155  1.00  1.390          O  
ATOM  10282  H   GLU A 574       5.482  -3.097  10.385  1.00  1.150          H  
ATOM  10283  HA  GLU A 574       7.915  -3.405   8.903  1.00  1.210          H  
ATOM  10284 1HB  GLU A 574       6.749  -1.201  10.534  1.00  1.670          H  
ATOM  10285 2HB  GLU A 574       8.348  -1.040   9.793  1.00  1.670          H  
ATOM  10286 1HG  GLU A 574       7.389  -1.431   7.601  1.00  1.670          H  
ATOM  10287 2HG  GLU A 574       5.838  -1.895   8.292  1.00  1.670          H  
ATOM  10288  N   LEU A 575       8.180  -3.748  12.164  1.00  0.990          N  
ATOM  10289  CA  LEU A 575       9.066  -4.247  13.209  1.00  1.060          C  
ATOM  10290  C   LEU A 575       9.592  -5.621  12.719  1.00  0.950          C  
ATOM  10291  O   LEU A 575      10.796  -5.880  12.686  1.00  0.980          O  
ATOM  10292  CB  LEU A 575       8.260  -4.431  14.527  1.00  1.460          C  
ATOM  10293  CG  LEU A 575       8.971  -4.900  15.824  1.00  1.460          C  
ATOM  10294  CD1 LEU A 575       9.932  -3.839  16.317  1.00  1.460          C  
ATOM  10295  CD2 LEU A 575       7.927  -5.221  16.891  1.00  1.460          C  
ATOM  10296  H   LEU A 575       7.209  -3.536  12.414  1.00  1.190          H  
ATOM  10297  HA  LEU A 575       9.883  -3.551  13.346  1.00  1.270          H  
ATOM  10298 1HB  LEU A 575       7.780  -3.488  14.749  1.00  1.750          H  
ATOM  10299 2HB  LEU A 575       7.484  -5.153  14.339  1.00  1.750          H  
ATOM  10300  HG  LEU A 575       9.547  -5.780  15.599  1.00  1.750          H  
ATOM  10301 1HD1 LEU A 575      10.444  -4.184  17.221  1.00  1.750          H  
ATOM  10302 2HD1 LEU A 575      10.633  -3.625  15.586  1.00  1.750          H  
ATOM  10303 3HD1 LEU A 575       9.372  -2.946  16.533  1.00  1.750          H  
ATOM  10304 1HD2 LEU A 575       8.424  -5.567  17.796  1.00  1.750          H  
ATOM  10305 2HD2 LEU A 575       7.349  -4.338  17.124  1.00  1.750          H  
ATOM  10306 3HD2 LEU A 575       7.260  -6.003  16.519  1.00  1.750          H  
ATOM  10307  N   LEU A 576       8.681  -6.476  12.251  1.00  0.870          N  
ATOM  10308  CA  LEU A 576       9.056  -7.799  11.762  1.00  0.840          C  
ATOM  10309  C   LEU A 576       9.993  -7.711  10.547  1.00  0.820          C  
ATOM  10310  O   LEU A 576      10.948  -8.487  10.427  1.00  0.810          O  
ATOM  10311  CB  LEU A 576       7.770  -8.562  11.408  1.00  1.190          C  
ATOM  10312  CG  LEU A 576       6.843  -8.964  12.607  1.00  1.190          C  
ATOM  10313  CD1 LEU A 576       5.487  -9.449  12.053  1.00  1.190          C  
ATOM  10314  CD2 LEU A 576       7.521 -10.049  13.434  1.00  1.190          C  
ATOM  10315  H   LEU A 576       7.690  -6.218  12.299  1.00  1.040          H  
ATOM  10316  HA  LEU A 576       9.586  -8.313  12.539  1.00  1.010          H  
ATOM  10317 1HB  LEU A 576       7.186  -7.958  10.731  1.00  1.430          H  
ATOM  10318 2HB  LEU A 576       8.047  -9.475  10.888  1.00  1.430          H  
ATOM  10319  HG  LEU A 576       6.654  -8.104  13.243  1.00  1.430          H  
ATOM  10320 1HD1 LEU A 576       4.836  -9.723  12.881  1.00  1.430          H  
ATOM  10321 2HD1 LEU A 576       5.024  -8.655  11.493  1.00  1.430          H  
ATOM  10322 3HD1 LEU A 576       5.616 -10.282  11.408  1.00  1.430          H  
ATOM  10323 1HD2 LEU A 576       6.870 -10.336  14.259  1.00  1.430          H  
ATOM  10324 2HD2 LEU A 576       7.722 -10.892  12.816  1.00  1.430          H  
ATOM  10325 3HD2 LEU A 576       8.438  -9.689  13.829  1.00  1.430          H  
ATOM  10326  N   TRP A 577       9.739  -6.750   9.667  1.00  0.850          N  
ATOM  10327  CA  TRP A 577      10.552  -6.527   8.481  1.00  0.900          C  
ATOM  10328  C   TRP A 577      12.008  -6.109   8.768  1.00  0.910          C  
ATOM  10329  O   TRP A 577      12.938  -6.691   8.208  1.00  0.930          O  
ATOM  10330  CB  TRP A 577       9.870  -5.521   7.587  1.00  1.240          C  
ATOM  10331  CG  TRP A 577      10.635  -5.179   6.416  1.00  1.240          C  
ATOM  10332  CD1 TRP A 577      11.394  -5.991   5.624  1.00  1.240          C  
ATOM  10333  CD2 TRP A 577      10.749  -3.879   5.879  1.00  1.240          C  
ATOM  10334  NE1 TRP A 577      11.974  -5.261   4.649  1.00  1.240          N  
ATOM  10335  CE2 TRP A 577      11.598  -3.964   4.796  1.00  1.240          C  
ATOM  10336  CE3 TRP A 577      10.209  -2.648   6.231  1.00  1.240          C  
ATOM  10337  CZ2 TRP A 577      11.935  -2.889   4.086  1.00  1.240          C  
ATOM  10338  CZ3 TRP A 577      10.552  -1.556   5.489  1.00  1.240          C  
ATOM  10339  CH2 TRP A 577      11.400  -1.685   4.446  1.00  1.240          C  
ATOM  10340  H   TRP A 577       8.899  -6.183   9.808  1.00  1.020          H  
ATOM  10341  HA  TRP A 577      10.593  -7.465   7.938  1.00  1.080          H  
ATOM  10342 1HB  TRP A 577       8.893  -5.900   7.287  1.00  1.490          H  
ATOM  10343 2HB  TRP A 577       9.711  -4.623   8.151  1.00  1.490          H  
ATOM  10344  HD1 TRP A 577      11.530  -7.061   5.759  1.00  1.490          H  
ATOM  10345  HE1 TRP A 577      12.596  -5.611   3.931  1.00  1.490          H  
ATOM  10346  HE3 TRP A 577       9.535  -2.551   7.080  1.00  1.490          H  
ATOM  10347  HZ2 TRP A 577      12.603  -2.962   3.248  1.00  1.490          H  
ATOM  10348  HZ3 TRP A 577      10.140  -0.581   5.765  1.00  1.490          H  
ATOM  10349  HH2 TRP A 577      11.667  -0.803   3.863  1.00  1.490          H  
ATOM  10350  N   TRP A 578      12.264  -5.095   9.595  1.00  0.930          N  
ATOM  10351  CA  TRP A 578      13.695  -4.838   9.803  1.00  0.970          C  
ATOM  10352  C   TRP A 578      14.305  -6.034  10.485  1.00  0.920          C  
ATOM  10353  O   TRP A 578      15.467  -6.319  10.242  1.00  0.960          O  
ATOM  10354  CB  TRP A 578      14.106  -3.568  10.512  1.00  1.340          C  
ATOM  10355  CG  TRP A 578      15.629  -3.357  10.607  1.00  1.340          C  
ATOM  10356  CD1 TRP A 578      16.388  -2.775   9.646  1.00  1.340          C  
ATOM  10357  CD2 TRP A 578      16.563  -3.656  11.702  1.00  1.340          C  
ATOM  10358  NE1 TRP A 578      17.697  -2.723  10.042  1.00  1.340          N  
ATOM  10359  CE2 TRP A 578      17.815  -3.242  11.285  1.00  1.340          C  
ATOM  10360  CE3 TRP A 578      16.434  -4.222  12.983  1.00  1.340          C  
ATOM  10361  CZ2 TRP A 578      18.934  -3.368  12.096  1.00  1.340          C  
ATOM  10362  CZ3 TRP A 578      17.534  -4.306  13.785  1.00  1.340          C  
ATOM  10363  CH2 TRP A 578      18.744  -3.899  13.363  1.00  1.340          C  
ATOM  10364  H   TRP A 578      11.501  -4.590  10.062  1.00  1.120          H  
ATOM  10365  HA  TRP A 578      14.156  -4.765   8.827  1.00  1.160          H  
ATOM  10366 1HB  TRP A 578      13.756  -2.752   9.993  1.00  1.610          H  
ATOM  10367 2HB  TRP A 578      13.715  -3.549  11.423  1.00  1.610          H  
ATOM  10368  HD1 TRP A 578      16.016  -2.401   8.705  1.00  1.610          H  
ATOM  10369  HE1 TRP A 578      18.469  -2.341   9.524  1.00  1.610          H  
ATOM  10370  HE3 TRP A 578      15.509  -4.560  13.340  1.00  1.610          H  
ATOM  10371  HZ2 TRP A 578      19.922  -3.040  11.774  1.00  1.610          H  
ATOM  10372  HZ3 TRP A 578      17.419  -4.707  14.773  1.00  1.610          H  
ATOM  10373  HH2 TRP A 578      19.577  -3.995  14.047  1.00  1.610          H  
ATOM  10374  N   TRP A 579      13.587  -6.688  11.413  1.00  0.900          N  
ATOM  10375  CA  TRP A 579      14.162  -7.838  12.085  1.00  0.900          C  
ATOM  10376  C   TRP A 579      14.588  -8.930  11.118  1.00  0.860          C  
ATOM  10377  O   TRP A 579      15.662  -9.512  11.301  1.00  0.860          O  
ATOM  10378  CB  TRP A 579      13.190  -8.461  13.059  1.00  1.260          C  
ATOM  10379  CG  TRP A 579      13.125  -7.882  14.403  1.00  1.260          C  
ATOM  10380  CD1 TRP A 579      14.078  -7.200  15.078  1.00  1.260          C  
ATOM  10381  CD2 TRP A 579      12.008  -7.976  15.289  1.00  1.260          C  
ATOM  10382  NE1 TRP A 579      13.623  -6.887  16.307  1.00  1.260          N  
ATOM  10383  CE2 TRP A 579      12.361  -7.342  16.447  1.00  1.260          C  
ATOM  10384  CE3 TRP A 579      10.768  -8.551  15.190  1.00  1.260          C  
ATOM  10385  CZ2 TRP A 579      11.510  -7.255  17.514  1.00  1.260          C  
ATOM  10386  CZ3 TRP A 579       9.902  -8.483  16.255  1.00  1.260          C  
ATOM  10387  CH2 TRP A 579      10.268  -7.847  17.396  1.00  1.260          C  
ATOM  10388  H   TRP A 579      12.610  -6.434  11.620  1.00  1.080          H  
ATOM  10389  HA  TRP A 579      15.045  -7.505  12.617  1.00  1.080          H  
ATOM  10390 1HB  TRP A 579      12.195  -8.418  12.637  1.00  1.510          H  
ATOM  10391 2HB  TRP A 579      13.440  -9.486  13.159  1.00  1.510          H  
ATOM  10392  HD1 TRP A 579      15.060  -6.958  14.714  1.00  1.510          H  
ATOM  10393  HE1 TRP A 579      14.120  -6.415  17.065  1.00  1.510          H  
ATOM  10394  HE3 TRP A 579      10.495  -9.056  14.293  1.00  1.510          H  
ATOM  10395  HZ2 TRP A 579      11.797  -6.743  18.425  1.00  1.510          H  
ATOM  10396  HZ3 TRP A 579       8.923  -8.945  16.163  1.00  1.510          H  
ATOM  10397  HH2 TRP A 579       9.569  -7.799  18.230  1.00  1.510          H  
ATOM  10398  N   ILE A 580      13.788  -9.216  10.075  1.00  0.870          N  
ATOM  10399  CA  ILE A 580      14.226 -10.275   9.178  1.00  0.880          C  
ATOM  10400  C   ILE A 580      15.501  -9.782   8.472  1.00  0.850          C  
ATOM  10401  O   ILE A 580      16.459 -10.540   8.316  1.00  0.850          O  
ATOM  10402  CB  ILE A 580      13.104 -10.670   8.140  1.00  1.230          C  
ATOM  10403  CG1 ILE A 580      13.383 -12.065   7.558  1.00  1.230          C  
ATOM  10404  CG2 ILE A 580      13.000  -9.687   6.977  1.00  1.230          C  
ATOM  10405  CD1 ILE A 580      12.242 -12.692   6.772  1.00  1.230          C  
ATOM  10406  H   ILE A 580      12.867  -8.773   9.995  1.00  1.040          H  
ATOM  10407  HA  ILE A 580      14.474 -11.153   9.764  1.00  1.060          H  
ATOM  10408  HB  ILE A 580      12.159 -10.685   8.648  1.00  1.470          H  
ATOM  10409 1HG1 ILE A 580      14.262 -12.016   6.922  1.00  1.470          H  
ATOM  10410 2HG1 ILE A 580      13.577 -12.720   8.377  1.00  1.470          H  
ATOM  10411 1HG2 ILE A 580      12.213  -9.969   6.314  1.00  1.470          H  
ATOM  10412 2HG2 ILE A 580      12.781  -8.746   7.348  1.00  1.470          H  
ATOM  10413 3HG2 ILE A 580      13.929  -9.654   6.413  1.00  1.470          H  
ATOM  10414 1HD1 ILE A 580      12.534 -13.686   6.456  1.00  1.470          H  
ATOM  10415 2HD1 ILE A 580      11.378 -12.762   7.406  1.00  1.470          H  
ATOM  10416 3HD1 ILE A 580      11.992 -12.108   5.900  1.00  1.470          H  
ATOM  10417  N   MET A 581      15.573  -8.493   8.126  1.00  0.850          N  
ATOM  10418  CA  MET A 581      16.783  -8.011   7.478  1.00  0.880          C  
ATOM  10419  C   MET A 581      17.980  -8.046   8.446  1.00  0.840          C  
ATOM  10420  O   MET A 581      19.078  -8.473   8.098  1.00  0.850          O  
ATOM  10421  CB  MET A 581      16.573  -6.592   6.955  1.00  1.220          C  
ATOM  10422  CG  MET A 581      15.601  -6.462   5.793  1.00  1.220          C  
ATOM  10423  SD  MET A 581      15.611  -4.800   5.028  1.00  1.220          S  
ATOM  10424  CE  MET A 581      14.851  -3.756   6.255  1.00  1.220          C  
ATOM  10425  H   MET A 581      14.759  -7.876   8.258  1.00  1.020          H  
ATOM  10426  HA  MET A 581      17.010  -8.671   6.639  1.00  1.060          H  
ATOM  10427 1HB  MET A 581      16.241  -5.957   7.772  1.00  1.460          H  
ATOM  10428 2HB  MET A 581      17.500  -6.212   6.604  1.00  1.460          H  
ATOM  10429 1HG  MET A 581      15.858  -7.198   5.033  1.00  1.460          H  
ATOM  10430 2HG  MET A 581      14.588  -6.677   6.145  1.00  1.460          H  
ATOM  10431 1HE  MET A 581      14.803  -2.739   5.883  1.00  1.460          H  
ATOM  10432 2HE  MET A 581      13.853  -4.112   6.478  1.00  1.460          H  
ATOM  10433 3HE  MET A 581      15.445  -3.786   7.142  1.00  1.460          H  
ATOM  10434  N   ALA A 582      17.762  -7.649   9.687  1.00  0.810          N  
ATOM  10435  CA  ALA A 582      18.794  -7.621  10.702  1.00  0.800          C  
ATOM  10436  C   ALA A 582      19.357  -8.989  10.963  1.00  0.740          C  
ATOM  10437  O   ALA A 582      20.547  -9.121  11.247  1.00  0.740          O  
ATOM  10438  CB  ALA A 582      18.254  -7.067  11.959  1.00  1.120          C  
ATOM  10439  H   ALA A 582      16.843  -7.306   9.930  1.00  0.970          H  
ATOM  10440  HA  ALA A 582      19.597  -6.976  10.344  1.00  0.960          H  
ATOM  10441 1HB  ALA A 582      19.041  -7.001  12.707  1.00  1.350          H  
ATOM  10442 2HB  ALA A 582      17.888  -6.119  11.723  1.00  1.350          H  
ATOM  10443 3HB  ALA A 582      17.451  -7.698  12.304  1.00  1.350          H  
ATOM  10444  N   MET A 583      18.514 -10.016  10.883  1.00  0.700          N  
ATOM  10445  CA  MET A 583      19.004 -11.354  11.093  1.00  0.680          C  
ATOM  10446  C   MET A 583      19.897 -11.779   9.907  1.00  0.700          C  
ATOM  10447  O   MET A 583      20.799 -12.603  10.097  1.00  0.690          O  
ATOM  10448  CB  MET A 583      17.882 -12.322  11.369  1.00  0.960          C  
ATOM  10449  CG  MET A 583      18.377 -13.617  11.937  1.00  0.960          C  
ATOM  10450  SD  MET A 583      19.064 -13.396  13.632  1.00  0.960          S  
ATOM  10451  CE  MET A 583      20.206 -14.769  13.882  1.00  0.960          C  
ATOM  10452  H   MET A 583      17.517  -9.844  10.715  1.00  0.840          H  
ATOM  10453  HA  MET A 583      19.631 -11.338  11.979  1.00  0.820          H  
ATOM  10454 1HB  MET A 583      17.193 -11.873  12.089  1.00  1.150          H  
ATOM  10455 2HB  MET A 583      17.331 -12.494  10.484  1.00  1.150          H  
ATOM  10456 1HG  MET A 583      17.579 -14.310  11.948  1.00  1.150          H  
ATOM  10457 2HG  MET A 583      19.153 -14.017  11.298  1.00  1.150          H  
ATOM  10458 1HE  MET A 583      20.656 -14.689  14.872  1.00  1.150          H  
ATOM  10459 2HE  MET A 583      19.671 -15.702  13.815  1.00  1.150          H  
ATOM  10460 3HE  MET A 583      20.989 -14.741  13.125  1.00  1.150          H  
ATOM  10461  N   ASP A 584      19.665 -11.213   8.691  1.00  0.750          N  
ATOM  10462  CA  ASP A 584      20.577 -11.446   7.555  1.00  0.800          C  
ATOM  10463  C   ASP A 584      21.886 -10.775   7.953  1.00  0.780          C  
ATOM  10464  O   ASP A 584      22.980 -11.246   7.633  1.00  0.780          O  
ATOM  10465  CB  ASP A 584      20.100 -10.821   6.237  1.00  1.100          C  
ATOM  10466  CG  ASP A 584      18.942 -11.498   5.586  1.00  1.100          C  
ATOM  10467  OD1 ASP A 584      18.707 -12.653   5.827  1.00  1.100          O  
ATOM  10468  OD2 ASP A 584      18.274 -10.858   4.807  1.00  1.100          O  
ATOM  10469  H   ASP A 584      18.834 -10.620   8.562  1.00  0.900          H  
ATOM  10470  HA  ASP A 584      20.737 -12.516   7.423  1.00  0.960          H  
ATOM  10471 1HB  ASP A 584      19.859  -9.788   6.376  1.00  1.320          H  
ATOM  10472 2HB  ASP A 584      20.927 -10.840   5.533  1.00  1.320          H  
ATOM  10473  N   GLY A 585      21.740  -9.659   8.667  1.00  0.790          N  
ATOM  10474  CA  GLY A 585      22.834  -8.895   9.240  1.00  0.810          C  
ATOM  10475  C   GLY A 585      23.623  -9.778  10.196  1.00  0.740          C  
ATOM  10476  O   GLY A 585      24.856  -9.821  10.111  1.00  0.750          O  
ATOM  10477  H   GLY A 585      20.779  -9.317   8.772  1.00  0.950          H  
ATOM  10478 1HA  GLY A 585      23.489  -8.550   8.448  1.00  0.970          H  
ATOM  10479 2HA  GLY A 585      22.437  -8.028   9.767  1.00  0.970          H  
ATOM  10480  N   MET A 586      22.930 -10.476  11.110  1.00  0.700          N  
ATOM  10481  CA  MET A 586      23.606 -11.389  12.026  1.00  0.700          C  
ATOM  10482  C   MET A 586      24.303 -12.487  11.253  1.00  0.670          C  
ATOM  10483  O   MET A 586      25.451 -12.808  11.551  1.00  0.660          O  
ATOM  10484  CB  MET A 586      22.643 -12.030  13.009  1.00  0.980          C  
ATOM  10485  CG  MET A 586      22.096 -11.126  14.052  1.00  0.980          C  
ATOM  10486  SD  MET A 586      23.368 -10.392  15.083  1.00  0.980          S  
ATOM  10487  CE  MET A 586      24.153 -11.758  15.897  1.00  0.980          C  
ATOM  10488  H   MET A 586      21.925 -10.312  11.159  1.00  0.840          H  
ATOM  10489  HA  MET A 586      24.368 -10.834  12.573  1.00  0.840          H  
ATOM  10490 1HB  MET A 586      21.799 -12.417  12.454  1.00  1.180          H  
ATOM  10491 2HB  MET A 586      23.112 -12.875  13.484  1.00  1.180          H  
ATOM  10492 1HG  MET A 586      21.547 -10.322  13.560  1.00  1.180          H  
ATOM  10493 2HG  MET A 586      21.405 -11.670  14.691  1.00  1.180          H  
ATOM  10494 1HE  MET A 586      24.925 -11.375  16.568  1.00  1.180          H  
ATOM  10495 2HE  MET A 586      23.420 -12.323  16.466  1.00  1.180          H  
ATOM  10496 3HE  MET A 586      24.619 -12.396  15.153  1.00  1.180          H  
ATOM  10497  N   PHE A 587      23.654 -13.035  10.216  1.00  0.690          N  
ATOM  10498  CA  PHE A 587      24.320 -14.053   9.419  1.00  0.690          C  
ATOM  10499  C   PHE A 587      25.621 -13.532   8.894  1.00  0.680          C  
ATOM  10500  O   PHE A 587      26.653 -14.183   9.044  1.00  0.700          O  
ATOM  10501  CB  PHE A 587      23.530 -14.498   8.183  1.00  0.970          C  
ATOM  10502  CG  PHE A 587      24.406 -15.354   7.277  1.00  0.970          C  
ATOM  10503  CD1 PHE A 587      24.574 -16.686   7.508  1.00  0.970          C  
ATOM  10504  CD2 PHE A 587      25.119 -14.773   6.211  1.00  0.970          C  
ATOM  10505  CE1 PHE A 587      25.432 -17.433   6.727  1.00  0.970          C  
ATOM  10506  CE2 PHE A 587      25.964 -15.501   5.445  1.00  0.970          C  
ATOM  10507  CZ  PHE A 587      26.134 -16.823   5.692  1.00  0.970          C  
ATOM  10508  H   PHE A 587      22.684 -12.770  10.019  1.00  0.830          H  
ATOM  10509  HA  PHE A 587      24.516 -14.919  10.048  1.00  0.830          H  
ATOM  10510 1HB  PHE A 587      22.662 -15.079   8.475  1.00  1.160          H  
ATOM  10511 2HB  PHE A 587      23.182 -13.648   7.620  1.00  1.160          H  
ATOM  10512  HD1 PHE A 587      24.016 -17.144   8.320  1.00  1.160          H  
ATOM  10513  HD2 PHE A 587      25.006 -13.710   6.000  1.00  1.160          H  
ATOM  10514  HE1 PHE A 587      25.555 -18.496   6.931  1.00  1.160          H  
ATOM  10515  HE2 PHE A 587      26.510 -15.018   4.640  1.00  1.160          H  
ATOM  10516  HZ  PHE A 587      26.819 -17.386   5.069  1.00  1.160          H  
ATOM  10517  N   LEU A 588      25.565 -12.357   8.259  1.00  0.670          N  
ATOM  10518  CA  LEU A 588      26.712 -11.778   7.607  1.00  0.710          C  
ATOM  10519  C   LEU A 588      27.815 -11.502   8.625  1.00  0.690          C  
ATOM  10520  O   LEU A 588      28.983 -11.753   8.333  1.00  0.700          O  
ATOM  10521  CB  LEU A 588      26.272 -10.507   6.848  1.00  0.980          C  
ATOM  10522  CG  LEU A 588      27.331  -9.745   5.965  1.00  0.980          C  
ATOM  10523  CD1 LEU A 588      27.836 -10.642   4.846  1.00  0.980          C  
ATOM  10524  CD2 LEU A 588      26.671  -8.456   5.394  1.00  0.980          C  
ATOM  10525  H   LEU A 588      24.665 -11.874   8.188  1.00  0.800          H  
ATOM  10526  HA  LEU A 588      27.076 -12.496   6.883  1.00  0.850          H  
ATOM  10527 1HB  LEU A 588      25.450 -10.787   6.191  1.00  1.170          H  
ATOM  10528 2HB  LEU A 588      25.868  -9.807   7.580  1.00  1.170          H  
ATOM  10529  HG  LEU A 588      28.186  -9.493   6.564  1.00  1.170          H  
ATOM  10530 1HD1 LEU A 588      28.572 -10.108   4.246  1.00  1.170          H  
ATOM  10531 2HD1 LEU A 588      28.295 -11.520   5.253  1.00  1.170          H  
ATOM  10532 3HD1 LEU A 588      27.015 -10.928   4.220  1.00  1.170          H  
ATOM  10533 1HD2 LEU A 588      27.390  -7.909   4.790  1.00  1.170          H  
ATOM  10534 2HD2 LEU A 588      25.817  -8.736   4.776  1.00  1.170          H  
ATOM  10535 3HD2 LEU A 588      26.326  -7.819   6.205  1.00  1.170          H  
ATOM  10536  N   GLN A 589      27.482 -10.993   9.819  1.00  0.690          N  
ATOM  10537  CA  GLN A 589      28.542 -10.757  10.791  1.00  0.720          C  
ATOM  10538  C   GLN A 589      29.136 -12.076  11.324  1.00  0.710          C  
ATOM  10539  O   GLN A 589      30.356 -12.159  11.504  1.00  0.750          O  
ATOM  10540  CB  GLN A 589      28.082  -9.927  11.988  1.00  1.000          C  
ATOM  10541  CG  GLN A 589      29.244  -9.494  12.875  1.00  1.000          C  
ATOM  10542  CD  GLN A 589      30.221  -8.529  12.150  1.00  1.000          C  
ATOM  10543  OE1 GLN A 589      29.880  -7.395  11.833  1.00  1.000          O  
ATOM  10544  NE2 GLN A 589      31.433  -8.997  11.873  1.00  1.000          N  
ATOM  10545  H   GLN A 589      26.511 -10.743  10.020  1.00  0.830          H  
ATOM  10546  HA  GLN A 589      29.330 -10.206  10.287  1.00  0.860          H  
ATOM  10547 1HB  GLN A 589      27.577  -9.047  11.668  1.00  1.200          H  
ATOM  10548 2HB  GLN A 589      27.374 -10.508  12.586  1.00  1.200          H  
ATOM  10549 1HG  GLN A 589      28.833  -8.977  13.731  1.00  1.200          H  
ATOM  10550 2HG  GLN A 589      29.802 -10.364  13.204  1.00  1.200          H  
ATOM  10551 1HE2 GLN A 589      32.101  -8.415  11.403  1.00  1.200          H  
ATOM  10552 2HE2 GLN A 589      31.672  -9.946  12.113  1.00  1.200          H  
ATOM  10553  N   PHE A 590      28.290 -13.098  11.591  1.00  0.700          N  
ATOM  10554  CA  PHE A 590      28.770 -14.388  12.102  1.00  0.740          C  
ATOM  10555  C   PHE A 590      29.700 -15.009  11.059  1.00  0.730          C  
ATOM  10556  O   PHE A 590      30.775 -15.543  11.373  1.00  0.760          O  
ATOM  10557  CB  PHE A 590      27.625 -15.378  12.328  1.00  1.020          C  
ATOM  10558  CG  PHE A 590      26.667 -15.240  13.520  1.00  1.020          C  
ATOM  10559  CD1 PHE A 590      25.296 -15.372  13.309  1.00  1.020          C  
ATOM  10560  CD2 PHE A 590      27.107 -15.055  14.819  1.00  1.020          C  
ATOM  10561  CE1 PHE A 590      24.394 -15.330  14.347  1.00  1.020          C  
ATOM  10562  CE2 PHE A 590      26.197 -15.006  15.872  1.00  1.020          C  
ATOM  10563  CZ  PHE A 590      24.838 -15.151  15.628  1.00  1.020          C  
ATOM  10564  H   PHE A 590      27.280 -12.968  11.467  1.00  0.840          H  
ATOM  10565  HA  PHE A 590      29.325 -14.226  13.023  1.00  0.890          H  
ATOM  10566 1HB  PHE A 590      27.018 -15.416  11.422  1.00  1.220          H  
ATOM  10567 2HB  PHE A 590      28.081 -16.313  12.436  1.00  1.220          H  
ATOM  10568  HD1 PHE A 590      24.935 -15.517  12.299  1.00  1.220          H  
ATOM  10569  HD2 PHE A 590      28.174 -14.960  15.017  1.00  1.220          H  
ATOM  10570  HE1 PHE A 590      23.330 -15.444  14.147  1.00  1.220          H  
ATOM  10571  HE2 PHE A 590      26.551 -14.864  16.893  1.00  1.220          H  
ATOM  10572  HZ  PHE A 590      24.125 -15.120  16.454  1.00  1.220          H  
ATOM  10573  N   PHE A 591      29.262 -14.898   9.807  1.00  0.710          N  
ATOM  10574  CA  PHE A 591      29.956 -15.308   8.611  1.00  0.730          C  
ATOM  10575  C   PHE A 591      31.306 -14.622   8.509  1.00  0.730          C  
ATOM  10576  O   PHE A 591      32.334 -15.285   8.352  1.00  0.800          O  
ATOM  10577  CB  PHE A 591      29.045 -14.981   7.431  1.00  1.010          C  
ATOM  10578  CG  PHE A 591      29.620 -14.964   6.100  1.00  1.010          C  
ATOM  10579  CD1 PHE A 591      29.806 -16.053   5.314  1.00  1.010          C  
ATOM  10580  CD2 PHE A 591      29.983 -13.747   5.616  1.00  1.010          C  
ATOM  10581  CE1 PHE A 591      30.364 -15.894   4.100  1.00  1.010          C  
ATOM  10582  CE2 PHE A 591      30.521 -13.605   4.408  1.00  1.010          C  
ATOM  10583  CZ  PHE A 591      30.717 -14.674   3.661  1.00  1.010          C  
ATOM  10584  H   PHE A 591      28.338 -14.492   9.665  1.00  0.850          H  
ATOM  10585  HA  PHE A 591      30.117 -16.374   8.672  1.00  0.880          H  
ATOM  10586 1HB  PHE A 591      28.213 -15.678   7.434  1.00  1.220          H  
ATOM  10587 2HB  PHE A 591      28.625 -14.031   7.598  1.00  1.220          H  
ATOM  10588  HD1 PHE A 591      29.513 -17.025   5.643  1.00  1.220          H  
ATOM  10589  HD2 PHE A 591      29.824 -12.865   6.240  1.00  1.220          H  
ATOM  10590  HE1 PHE A 591      30.528 -16.722   3.477  1.00  1.220          H  
ATOM  10591  HE2 PHE A 591      30.799 -12.617   4.036  1.00  1.220          H  
ATOM  10592  HZ  PHE A 591      31.148 -14.551   2.693  1.00  1.220          H  
ATOM  10593  N   HIS A 592      31.330 -13.292   8.658  1.00  0.680          N  
ATOM  10594  CA  HIS A 592      32.576 -12.558   8.595  1.00  0.680          C  
ATOM  10595  C   HIS A 592      33.525 -12.971   9.703  1.00  0.690          C  
ATOM  10596  O   HIS A 592      34.731 -13.029   9.464  1.00  0.710          O  
ATOM  10597  CB  HIS A 592      32.327 -11.046   8.637  1.00  0.950          C  
ATOM  10598  CG  HIS A 592      31.818 -10.482   7.345  1.00  0.950          C  
ATOM  10599  ND1 HIS A 592      31.187  -9.262   7.256  1.00  0.950          N  
ATOM  10600  CD2 HIS A 592      31.904 -10.951   6.089  1.00  0.950          C  
ATOM  10601  CE1 HIS A 592      30.896  -9.016   5.988  1.00  0.950          C  
ATOM  10602  NE2 HIS A 592      31.321 -10.024   5.262  1.00  0.950          N  
ATOM  10603  H   HIS A 592      30.458 -12.770   8.759  1.00  0.820          H  
ATOM  10604  HA  HIS A 592      33.072 -12.783   7.655  1.00  0.820          H  
ATOM  10605 1HB  HIS A 592      31.596 -10.828   9.411  1.00  1.140          H  
ATOM  10606 2HB  HIS A 592      33.249 -10.529   8.898  1.00  1.140          H  
ATOM  10607  HD1 HIS A 592      31.185  -8.549   7.959  1.00  1.140          H  
ATOM  10608  HD2 HIS A 592      32.338 -11.854   5.670  1.00  1.140          H  
ATOM  10609  HE1 HIS A 592      30.393  -8.094   5.699  1.00  1.140          H  
ATOM  10610  N   LYS A 593      33.022 -13.241  10.914  1.00  0.710          N  
ATOM  10611  CA  LYS A 593      33.909 -13.681  11.987  1.00  0.750          C  
ATOM  10612  C   LYS A 593      34.560 -15.042  11.678  1.00  0.760          C  
ATOM  10613  O   LYS A 593      35.777 -15.200  11.871  1.00  0.790          O  
ATOM  10614  CB  LYS A 593      33.179 -13.687  13.338  1.00  1.030          C  
ATOM  10615  CG  LYS A 593      32.908 -12.267  13.897  1.00  1.030          C  
ATOM  10616  CD  LYS A 593      32.145 -12.274  15.239  1.00  1.030          C  
ATOM  10617  CE  LYS A 593      32.015 -10.837  15.811  1.00  1.030          C  
ATOM  10618  NZ  LYS A 593      31.238 -10.776  17.100  1.00  1.030          N  
ATOM  10619  H   LYS A 593      32.020 -13.101  11.083  1.00  0.850          H  
ATOM  10620  HA  LYS A 593      34.717 -12.954  12.065  1.00  0.900          H  
ATOM  10621 1HB  LYS A 593      32.215 -14.189  13.223  1.00  1.240          H  
ATOM  10622 2HB  LYS A 593      33.759 -14.246  14.069  1.00  1.240          H  
ATOM  10623 1HG  LYS A 593      33.858 -11.752  14.033  1.00  1.240          H  
ATOM  10624 2HG  LYS A 593      32.324 -11.715  13.166  1.00  1.240          H  
ATOM  10625 1HD  LYS A 593      31.145 -12.683  15.079  1.00  1.240          H  
ATOM  10626 2HD  LYS A 593      32.668 -12.902  15.960  1.00  1.240          H  
ATOM  10627 1HE  LYS A 593      33.017 -10.453  15.993  1.00  1.240          H  
ATOM  10628 2HE  LYS A 593      31.524 -10.199  15.074  1.00  1.240          H  
ATOM  10629 1HZ  LYS A 593      31.214  -9.810  17.420  1.00  1.240          H  
ATOM  10630 2HZ  LYS A 593      30.290 -11.106  16.958  1.00  1.240          H  
ATOM  10631 3HZ  LYS A 593      31.679 -11.342  17.807  1.00  1.240          H  
ATOM  10632  N   ILE A 594      33.789 -16.016  11.145  1.00  0.760          N  
ATOM  10633  CA  ILE A 594      34.455 -17.280  10.821  1.00  0.820          C  
ATOM  10634  C   ILE A 594      35.406 -17.068   9.672  1.00  0.780          C  
ATOM  10635  O   ILE A 594      36.530 -17.578   9.718  1.00  0.800          O  
ATOM  10636  CB  ILE A 594      33.550 -18.468  10.417  1.00  1.120          C  
ATOM  10637  CG1 ILE A 594      32.724 -18.946  11.579  1.00  1.120          C  
ATOM  10638  CG2 ILE A 594      34.428 -19.638   9.857  1.00  1.120          C  
ATOM  10639  CD1 ILE A 594      31.697 -19.971  11.160  1.00  1.120          C  
ATOM  10640  H   ILE A 594      32.778 -15.869  11.030  1.00  0.910          H  
ATOM  10641  HA  ILE A 594      35.034 -17.594  11.680  1.00  0.980          H  
ATOM  10642  HB  ILE A 594      32.856 -18.136   9.653  1.00  1.350          H  
ATOM  10643 1HG1 ILE A 594      33.356 -19.352  12.362  1.00  1.350          H  
ATOM  10644 2HG1 ILE A 594      32.187 -18.080  11.977  1.00  1.350          H  
ATOM  10645 1HG2 ILE A 594      33.829 -20.459   9.554  1.00  1.350          H  
ATOM  10646 2HG2 ILE A 594      34.988 -19.325   8.985  1.00  1.350          H  
ATOM  10647 3HG2 ILE A 594      35.123 -19.970  10.627  1.00  1.350          H  
ATOM  10648 1HD1 ILE A 594      31.089 -20.228  12.002  1.00  1.350          H  
ATOM  10649 2HD1 ILE A 594      31.091 -19.537  10.391  1.00  1.350          H  
ATOM  10650 3HD1 ILE A 594      32.147 -20.876  10.775  1.00  1.350          H  
ATOM  10651  N   MET A 595      34.976 -16.368   8.618  1.00  0.740          N  
ATOM  10652  CA  MET A 595      35.879 -16.208   7.502  1.00  0.740          C  
ATOM  10653  C   MET A 595      37.130 -15.486   7.938  1.00  0.720          C  
ATOM  10654  O   MET A 595      38.215 -15.911   7.585  1.00  0.740          O  
ATOM  10655  CB  MET A 595      35.220 -15.505   6.323  1.00  1.040          C  
ATOM  10656  CG  MET A 595      34.173 -16.346   5.586  1.00  1.040          C  
ATOM  10657  SD  MET A 595      34.828 -17.925   4.932  1.00  1.040          S  
ATOM  10658  CE  MET A 595      36.031 -17.478   3.702  1.00  1.040          C  
ATOM  10659  H   MET A 595      34.036 -15.962   8.600  1.00  0.890          H  
ATOM  10660  HA  MET A 595      36.179 -17.198   7.169  1.00  0.890          H  
ATOM  10661 1HB  MET A 595      34.711 -14.610   6.686  1.00  1.240          H  
ATOM  10662 2HB  MET A 595      35.978 -15.185   5.628  1.00  1.240          H  
ATOM  10663 1HG  MET A 595      33.382 -16.570   6.285  1.00  1.240          H  
ATOM  10664 2HG  MET A 595      33.743 -15.786   4.774  1.00  1.240          H  
ATOM  10665 1HE  MET A 595      36.448 -18.374   3.275  1.00  1.240          H  
ATOM  10666 2HE  MET A 595      35.566 -16.922   2.938  1.00  1.240          H  
ATOM  10667 3HE  MET A 595      36.824 -16.892   4.153  1.00  1.240          H  
ATOM  10668  N   LYS A 596      37.040 -14.455   8.784  1.00  0.730          N  
ATOM  10669  CA  LYS A 596      38.252 -13.780   9.237  1.00  0.760          C  
ATOM  10670  C   LYS A 596      39.261 -14.808   9.745  1.00  0.790          C  
ATOM  10671  O   LYS A 596      40.454 -14.747   9.402  1.00  0.830          O  
ATOM  10672  CB  LYS A 596      37.927 -12.744  10.315  1.00  1.050          C  
ATOM  10673  CG  LYS A 596      39.149 -12.010  10.876  1.00  1.050          C  
ATOM  10674  CD  LYS A 596      38.772 -10.801  11.759  1.00  1.050          C  
ATOM  10675  CE  LYS A 596      38.184 -11.195  13.140  1.00  1.050          C  
ATOM  10676  NZ  LYS A 596      39.209 -11.801  14.064  1.00  1.050          N  
ATOM  10677  H   LYS A 596      36.133 -14.095   9.079  1.00  0.880          H  
ATOM  10678  HA  LYS A 596      38.700 -13.259   8.399  1.00  0.910          H  
ATOM  10679 1HB  LYS A 596      37.237 -12.004   9.903  1.00  1.260          H  
ATOM  10680 2HB  LYS A 596      37.410 -13.244  11.128  1.00  1.260          H  
ATOM  10681 1HG  LYS A 596      39.730 -12.713  11.464  1.00  1.260          H  
ATOM  10682 2HG  LYS A 596      39.768 -11.659  10.048  1.00  1.260          H  
ATOM  10683 1HD  LYS A 596      39.671 -10.199  11.924  1.00  1.260          H  
ATOM  10684 2HD  LYS A 596      38.043 -10.186  11.231  1.00  1.260          H  
ATOM  10685 1HE  LYS A 596      37.787 -10.294  13.605  1.00  1.260          H  
ATOM  10686 2HE  LYS A 596      37.369 -11.904  13.004  1.00  1.260          H  
ATOM  10687 1HZ  LYS A 596      38.769 -12.017  14.949  1.00  1.260          H  
ATOM  10688 2HZ  LYS A 596      39.588 -12.653  13.672  1.00  1.260          H  
ATOM  10689 3HZ  LYS A 596      39.961 -11.142  14.215  1.00  1.260          H  
ATOM  10690  N   THR A 597      38.780 -15.738  10.577  1.00  0.800          N  
ATOM  10691  CA  THR A 597      39.618 -16.788  11.126  1.00  0.870          C  
ATOM  10692  C   THR A 597      40.151 -17.747  10.048  1.00  0.820          C  
ATOM  10693  O   THR A 597      41.360 -18.012  10.003  1.00  0.870          O  
ATOM  10694  CB  THR A 597      38.840 -17.579  12.200  1.00  1.190          C  
ATOM  10695  OG1 THR A 597      38.470 -16.695  13.274  1.00  1.190          O  
ATOM  10696  CG2 THR A 597      39.698 -18.674  12.732  1.00  1.190          C  
ATOM  10697  H   THR A 597      37.793 -15.682  10.856  1.00  0.960          H  
ATOM  10698  HA  THR A 597      40.476 -16.319  11.606  1.00  1.040          H  
ATOM  10699  HB  THR A 597      37.939 -18.009  11.767  1.00  1.430          H  
ATOM  10700  HG1 THR A 597      37.711 -16.157  13.001  1.00  1.430          H  
ATOM  10701 1HG2 THR A 597      39.149 -19.227  13.490  1.00  1.430          H  
ATOM  10702 2HG2 THR A 597      39.958 -19.336  11.925  1.00  1.430          H  
ATOM  10703 3HG2 THR A 597      40.603 -18.258  13.169  1.00  1.430          H  
ATOM  10704  N   GLU A 598      39.270 -18.245   9.163  1.00  0.770          N  
ATOM  10705  CA  GLU A 598      39.706 -19.184   8.124  1.00  0.760          C  
ATOM  10706  C   GLU A 598      40.682 -18.549   7.146  1.00  0.700          C  
ATOM  10707  O   GLU A 598      41.633 -19.200   6.715  1.00  0.750          O  
ATOM  10708  CB  GLU A 598      38.541 -19.760   7.314  1.00  1.070          C  
ATOM  10709  CG  GLU A 598      37.620 -20.730   8.034  1.00  1.070          C  
ATOM  10710  CD  GLU A 598      36.555 -21.273   7.091  1.00  1.070          C  
ATOM  10711  OE1 GLU A 598      36.676 -21.020   5.913  1.00  1.070          O  
ATOM  10712  OE2 GLU A 598      35.670 -21.980   7.519  1.00  1.070          O  
ATOM  10713  H   GLU A 598      38.286 -17.969   9.245  1.00  0.920          H  
ATOM  10714  HA  GLU A 598      40.215 -20.001   8.608  1.00  0.910          H  
ATOM  10715 1HB  GLU A 598      37.928 -18.933   6.946  1.00  1.280          H  
ATOM  10716 2HB  GLU A 598      38.939 -20.274   6.449  1.00  1.280          H  
ATOM  10717 1HG  GLU A 598      38.206 -21.553   8.423  1.00  1.280          H  
ATOM  10718 2HG  GLU A 598      37.162 -20.219   8.873  1.00  1.280          H  
ATOM  10719  N   LEU A 599      40.447 -17.284   6.808  1.00  0.680          N  
ATOM  10720  CA  LEU A 599      41.270 -16.518   5.894  1.00  0.750          C  
ATOM  10721  C   LEU A 599      42.665 -16.408   6.457  1.00  0.790          C  
ATOM  10722  O   LEU A 599      43.637 -16.649   5.746  1.00  0.790          O  
ATOM  10723  CB  LEU A 599      40.645 -15.121   5.730  1.00  1.020          C  
ATOM  10724  CG  LEU A 599      39.324 -15.015   4.910  1.00  1.020          C  
ATOM  10725  CD1 LEU A 599      38.680 -13.692   5.201  1.00  1.020          C  
ATOM  10726  CD2 LEU A 599      39.620 -15.069   3.414  1.00  1.020          C  
ATOM  10727  H   LEU A 599      39.630 -16.839   7.207  1.00  0.820          H  
ATOM  10728  HA  LEU A 599      41.316 -17.031   4.941  1.00  0.900          H  
ATOM  10729 1HB  LEU A 599      40.431 -14.739   6.728  1.00  1.230          H  
ATOM  10730 2HB  LEU A 599      41.364 -14.473   5.283  1.00  1.230          H  
ATOM  10731  HG  LEU A 599      38.657 -15.824   5.181  1.00  1.230          H  
ATOM  10732 1HD1 LEU A 599      37.767 -13.604   4.634  1.00  1.230          H  
ATOM  10733 2HD1 LEU A 599      38.450 -13.619   6.239  1.00  1.230          H  
ATOM  10734 3HD1 LEU A 599      39.352 -12.902   4.938  1.00  1.230          H  
ATOM  10735 1HD2 LEU A 599      38.684 -14.986   2.858  1.00  1.230          H  
ATOM  10736 2HD2 LEU A 599      40.271 -14.249   3.142  1.00  1.230          H  
ATOM  10737 3HD2 LEU A 599      40.096 -15.983   3.164  1.00  1.230          H  
ATOM  10738  N   LEU A 600      42.780 -16.129   7.754  1.00  0.860          N  
ATOM  10739  CA  LEU A 600      44.095 -16.046   8.357  1.00  0.970          C  
ATOM  10740  C   LEU A 600      44.781 -17.416   8.351  1.00  0.940          C  
ATOM  10741  O   LEU A 600      45.942 -17.530   7.946  1.00  0.990          O  
ATOM  10742  CB  LEU A 600      43.976 -15.523   9.797  1.00  1.310          C  
ATOM  10743  CG  LEU A 600      45.294 -15.345  10.607  1.00  1.310          C  
ATOM  10744  CD1 LEU A 600      46.205 -14.326   9.908  1.00  1.310          C  
ATOM  10745  CD2 LEU A 600      44.944 -14.873  12.016  1.00  1.310          C  
ATOM  10746  H   LEU A 600      41.947 -15.882   8.300  1.00  1.030          H  
ATOM  10747  HA  LEU A 600      44.686 -15.355   7.764  1.00  1.160          H  
ATOM  10748 1HB  LEU A 600      43.463 -14.568   9.770  1.00  1.580          H  
ATOM  10749 2HB  LEU A 600      43.341 -16.221  10.352  1.00  1.580          H  
ATOM  10750  HG  LEU A 600      45.823 -16.294  10.668  1.00  1.580          H  
ATOM  10751 1HD1 LEU A 600      47.113 -14.196  10.487  1.00  1.580          H  
ATOM  10752 2HD1 LEU A 600      46.471 -14.669   8.911  1.00  1.580          H  
ATOM  10753 3HD1 LEU A 600      45.696 -13.382   9.840  1.00  1.580          H  
ATOM  10754 1HD2 LEU A 600      45.857 -14.750  12.599  1.00  1.580          H  
ATOM  10755 2HD2 LEU A 600      44.420 -13.923  11.965  1.00  1.580          H  
ATOM  10756 3HD2 LEU A 600      44.304 -15.614  12.497  1.00  1.580          H  
ATOM  10757  N   TRP A 601      44.058 -18.473   8.765  1.00  0.920          N  
ATOM  10758  CA  TRP A 601      44.650 -19.809   8.823  1.00  0.980          C  
ATOM  10759  C   TRP A 601      45.201 -20.231   7.489  1.00  0.960          C  
ATOM  10760  O   TRP A 601      46.353 -20.667   7.396  1.00  1.020          O  
ATOM  10761  CB  TRP A 601      43.606 -20.874   9.154  1.00  1.350          C  
ATOM  10762  CG  TRP A 601      43.119 -20.956  10.541  1.00  1.350          C  
ATOM  10763  CD1 TRP A 601      43.721 -20.547  11.690  1.00  1.350          C  
ATOM  10764  CD2 TRP A 601      41.851 -21.511  10.926  1.00  1.350          C  
ATOM  10765  NE1 TRP A 601      42.914 -20.824  12.764  1.00  1.350          N  
ATOM  10766  CE2 TRP A 601      41.768 -21.419  12.310  1.00  1.350          C  
ATOM  10767  CE3 TRP A 601      40.788 -22.075  10.208  1.00  1.350          C  
ATOM  10768  CZ2 TRP A 601      40.668 -21.874  13.002  1.00  1.350          C  
ATOM  10769  CZ3 TRP A 601      39.687 -22.515  10.897  1.00  1.350          C  
ATOM  10770  CH2 TRP A 601      39.630 -22.421  12.263  1.00  1.350          C  
ATOM  10771  H   TRP A 601      43.094 -18.331   9.087  1.00  1.100          H  
ATOM  10772  HA  TRP A 601      45.458 -19.809   9.551  1.00  1.180          H  
ATOM  10773 1HB  TRP A 601      42.740 -20.710   8.522  1.00  1.620          H  
ATOM  10774 2HB  TRP A 601      44.006 -21.852   8.888  1.00  1.620          H  
ATOM  10775  HD1 TRP A 601      44.697 -20.072  11.753  1.00  1.620          H  
ATOM  10776  HE1 TRP A 601      43.126 -20.617  13.729  1.00  1.620          H  
ATOM  10777  HE3 TRP A 601      40.831 -22.164   9.125  1.00  1.620          H  
ATOM  10778  HZ2 TRP A 601      40.597 -21.808  14.087  1.00  1.620          H  
ATOM  10779  HZ3 TRP A 601      38.874 -22.955  10.328  1.00  1.620          H  
ATOM  10780  HH2 TRP A 601      38.750 -22.791  12.784  1.00  1.620          H  
ATOM  10781  N   TRP A 602      44.372 -20.084   6.454  1.00  0.920          N  
ATOM  10782  CA  TRP A 602      44.724 -20.486   5.113  1.00  0.980          C  
ATOM  10783  C   TRP A 602      45.782 -19.620   4.507  1.00  1.010          C  
ATOM  10784  O   TRP A 602      46.716 -20.128   3.902  1.00  1.120          O  
ATOM  10785  CB  TRP A 602      43.464 -20.523   4.242  1.00  1.350          C  
ATOM  10786  CG  TRP A 602      42.781 -21.833   4.358  1.00  1.350          C  
ATOM  10787  CD1 TRP A 602      41.776 -22.198   5.185  1.00  1.350          C  
ATOM  10788  CD2 TRP A 602      43.073 -22.985   3.564  1.00  1.350          C  
ATOM  10789  NE1 TRP A 602      41.462 -23.519   4.976  1.00  1.350          N  
ATOM  10790  CE2 TRP A 602      42.246 -24.006   4.001  1.00  1.350          C  
ATOM  10791  CE3 TRP A 602      43.960 -23.229   2.546  1.00  1.350          C  
ATOM  10792  CZ2 TRP A 602      42.308 -25.260   3.471  1.00  1.350          C  
ATOM  10793  CZ3 TRP A 602      44.024 -24.492   2.009  1.00  1.350          C  
ATOM  10794  CH2 TRP A 602      43.234 -25.481   2.461  1.00  1.350          C  
ATOM  10795  H   TRP A 602      43.437 -19.696   6.616  1.00  1.100          H  
ATOM  10796  HA  TRP A 602      45.110 -21.502   5.166  1.00  1.180          H  
ATOM  10797 1HB  TRP A 602      42.778 -19.737   4.554  1.00  1.620          H  
ATOM  10798 2HB  TRP A 602      43.720 -20.339   3.201  1.00  1.620          H  
ATOM  10799  HD1 TRP A 602      41.307 -21.551   5.923  1.00  1.620          H  
ATOM  10800  HE1 TRP A 602      40.767 -24.056   5.473  1.00  1.620          H  
ATOM  10801  HE3 TRP A 602      44.593 -22.437   2.192  1.00  1.620          H  
ATOM  10802  HZ2 TRP A 602      41.669 -26.069   3.821  1.00  1.620          H  
ATOM  10803  HZ3 TRP A 602      44.725 -24.676   1.234  1.00  1.620          H  
ATOM  10804  HH2 TRP A 602      43.323 -26.470   2.022  1.00  1.620          H  
ATOM  10805  N   TRP A 603      45.756 -18.321   4.730  1.00  0.980          N  
ATOM  10806  CA  TRP A 603      46.783 -17.549   4.080  1.00  1.100          C  
ATOM  10807  C   TRP A 603      48.170 -17.805   4.667  1.00  1.150          C  
ATOM  10808  O   TRP A 603      49.176 -17.662   3.972  1.00  1.280          O  
ATOM  10809  CB  TRP A 603      46.383 -16.098   3.987  1.00  1.490          C  
ATOM  10810  CG  TRP A 603      45.336 -15.940   2.886  1.00  1.490          C  
ATOM  10811  CD1 TRP A 603      44.157 -16.632   2.735  1.00  1.490          C  
ATOM  10812  CD2 TRP A 603      45.400 -15.049   1.777  1.00  1.490          C  
ATOM  10813  NE1 TRP A 603      43.515 -16.221   1.618  1.00  1.490          N  
ATOM  10814  CE2 TRP A 603      44.253 -15.254   1.018  1.00  1.490          C  
ATOM  10815  CE3 TRP A 603      46.307 -14.120   1.370  1.00  1.490          C  
ATOM  10816  CZ2 TRP A 603      44.011 -14.542  -0.127  1.00  1.490          C  
ATOM  10817  CZ3 TRP A 603      46.054 -13.412   0.218  1.00  1.490          C  
ATOM  10818  CH2 TRP A 603      44.947 -13.611  -0.501  1.00  1.490          C  
ATOM  10819  H   TRP A 603      45.008 -17.854   5.252  1.00  1.180          H  
ATOM  10820  HA  TRP A 603      46.795 -17.877   3.062  1.00  1.320          H  
ATOM  10821 1HB  TRP A 603      45.964 -15.764   4.934  1.00  1.790          H  
ATOM  10822 2HB  TRP A 603      47.250 -15.487   3.756  1.00  1.790          H  
ATOM  10823  HD1 TRP A 603      43.778 -17.399   3.394  1.00  1.790          H  
ATOM  10824  HE1 TRP A 603      42.632 -16.576   1.280  1.00  1.790          H  
ATOM  10825  HE3 TRP A 603      47.200 -13.956   1.946  1.00  1.790          H  
ATOM  10826  HZ2 TRP A 603      43.120 -14.693  -0.737  1.00  1.790          H  
ATOM  10827  HZ3 TRP A 603      46.758 -12.698  -0.100  1.00  1.790          H  
ATOM  10828  HH2 TRP A 603      44.784 -13.025  -1.409  1.00  1.790          H  
ATOM  10829  N   ILE A 604      48.239 -18.238   5.923  1.00  1.090          N  
ATOM  10830  CA  ILE A 604      49.538 -18.561   6.478  1.00  1.190          C  
ATOM  10831  C   ILE A 604      49.922 -19.993   6.069  1.00  1.190          C  
ATOM  10832  O   ILE A 604      50.982 -20.230   5.497  1.00  1.340          O  
ATOM  10833  CB  ILE A 604      49.523 -18.474   8.019  1.00  1.630          C  
ATOM  10834  CG1 ILE A 604      49.231 -17.024   8.462  1.00  1.630          C  
ATOM  10835  CG2 ILE A 604      50.903 -18.942   8.562  1.00  1.630          C  
ATOM  10836  CD1 ILE A 604      48.913 -16.865   9.924  1.00  1.630          C  
ATOM  10837  H   ILE A 604      47.392 -18.290   6.501  1.00  1.310          H  
ATOM  10838  HA  ILE A 604      50.282 -17.876   6.082  1.00  1.430          H  
ATOM  10839  HB  ILE A 604      48.724 -19.110   8.415  1.00  1.950          H  
ATOM  10840 1HG1 ILE A 604      50.072 -16.427   8.247  1.00  1.950          H  
ATOM  10841 2HG1 ILE A 604      48.382 -16.645   7.891  1.00  1.950          H  
ATOM  10842 1HG2 ILE A 604      50.918 -18.895   9.642  1.00  1.950          H  
ATOM  10843 2HG2 ILE A 604      51.105 -19.968   8.262  1.00  1.950          H  
ATOM  10844 3HG2 ILE A 604      51.684 -18.293   8.160  1.00  1.950          H  
ATOM  10845 1HD1 ILE A 604      48.728 -15.821  10.129  1.00  1.950          H  
ATOM  10846 2HD1 ILE A 604      48.023 -17.449  10.166  1.00  1.950          H  
ATOM  10847 3HD1 ILE A 604      49.740 -17.198  10.536  1.00  1.950          H  
ATOM  10848  N   MET A 605      49.057 -20.962   6.348  1.00  1.100          N  
ATOM  10849  CA  MET A 605      49.356 -22.369   6.083  1.00  1.150          C  
ATOM  10850  C   MET A 605      49.542 -22.678   4.588  1.00  1.110          C  
ATOM  10851  O   MET A 605      50.399 -23.479   4.185  1.00  1.220          O  
ATOM  10852  CB  MET A 605      48.239 -23.217   6.656  1.00  1.590          C  
ATOM  10853  CG  MET A 605      48.126 -23.227   8.148  1.00  1.590          C  
ATOM  10854  SD  MET A 605      46.712 -24.209   8.694  1.00  1.590          S  
ATOM  10855  CE  MET A 605      46.544 -23.631  10.366  1.00  1.590          C  
ATOM  10856  H   MET A 605      48.166 -20.724   6.787  1.00  1.320          H  
ATOM  10857  HA  MET A 605      50.287 -22.618   6.592  1.00  1.380          H  
ATOM  10858 1HB  MET A 605      47.293 -22.849   6.281  1.00  1.910          H  
ATOM  10859 2HB  MET A 605      48.367 -24.243   6.339  1.00  1.910          H  
ATOM  10860 1HG  MET A 605      49.031 -23.648   8.577  1.00  1.910          H  
ATOM  10861 2HG  MET A 605      48.011 -22.210   8.520  1.00  1.910          H  
ATOM  10862 1HE  MET A 605      45.737 -24.149  10.837  1.00  1.910          H  
ATOM  10863 2HE  MET A 605      47.465 -23.823  10.915  1.00  1.910          H  
ATOM  10864 3HE  MET A 605      46.336 -22.557  10.361  1.00  1.910          H  
ATOM  10865  N   ALA A 606      48.757 -22.022   3.740  1.00  1.070          N  
ATOM  10866  CA  ALA A 606      48.779 -22.281   2.315  1.00  1.190          C  
ATOM  10867  C   ALA A 606      49.913 -21.553   1.632  1.00  1.030          C  
ATOM  10868  O   ALA A 606      49.980 -21.558   0.407  1.00  1.130          O  
ATOM  10869  CB  ALA A 606      47.460 -21.944   1.664  1.00  1.620          C  
ATOM  10870  H   ALA A 606      48.079 -21.335   4.071  1.00  1.280          H  
ATOM  10871  HA  ALA A 606      48.947 -23.348   2.172  1.00  1.430          H  
ATOM  10872 1HB  ALA A 606      47.525 -22.195   0.619  1.00  1.940          H  
ATOM  10873 2HB  ALA A 606      46.707 -22.531   2.142  1.00  1.940          H  
ATOM  10874 3HB  ALA A 606      47.227 -20.920   1.758  1.00  1.940          H  
ATOM  10875  N   MET A 607      50.857 -20.977   2.395  1.00  0.980          N  
ATOM  10876  CA  MET A 607      52.023 -20.340   1.801  1.00  1.130          C  
ATOM  10877  C   MET A 607      52.827 -21.392   1.020  1.00  1.150          C  
ATOM  10878  O   MET A 607      53.663 -21.055   0.186  1.00  1.400          O  
ATOM  10879  CB  MET A 607      52.889 -19.669   2.869  1.00  1.520          C  
ATOM  10880  CG  MET A 607      53.682 -20.633   3.785  1.00  1.520          C  
ATOM  10881  SD  MET A 607      54.622 -19.767   5.094  1.00  1.520          S  
ATOM  10882  CE  MET A 607      55.983 -18.997   4.208  1.00  1.520          C  
ATOM  10883  H   MET A 607      50.766 -20.934   3.417  1.00  1.180          H  
ATOM  10884  HA  MET A 607      51.684 -19.585   1.115  1.00  1.360          H  
ATOM  10885 1HB  MET A 607      53.582 -18.988   2.389  1.00  1.830          H  
ATOM  10886 2HB  MET A 607      52.243 -19.068   3.518  1.00  1.830          H  
ATOM  10887 1HG  MET A 607      52.989 -21.330   4.264  1.00  1.830          H  
ATOM  10888 2HG  MET A 607      54.389 -21.223   3.192  1.00  1.830          H  
ATOM  10889 1HE  MET A 607      56.613 -18.454   4.912  1.00  1.830          H  
ATOM  10890 2HE  MET A 607      56.573 -19.763   3.711  1.00  1.830          H  
ATOM  10891 3HE  MET A 607      55.593 -18.304   3.476  1.00  1.830          H  
ATOM  10892  N   ASP A 608      52.573 -22.681   1.311  1.00  1.100          N  
ATOM  10893  CA  ASP A 608      53.218 -23.800   0.638  1.00  1.310          C  
ATOM  10894  C   ASP A 608      52.365 -24.385  -0.514  1.00  1.250          C  
ATOM  10895  O   ASP A 608      52.700 -25.442  -1.052  1.00  1.390          O  
ATOM  10896  CB  ASP A 608      53.541 -24.891   1.658  1.00  1.750          C  
ATOM  10897  CG  ASP A 608      54.617 -24.463   2.670  1.00  1.750          C  
ATOM  10898  OD1 ASP A 608      55.558 -23.808   2.281  1.00  1.750          O  
ATOM  10899  OD2 ASP A 608      54.474 -24.777   3.825  1.00  1.750          O  
ATOM  10900  H   ASP A 608      51.896 -22.884   2.060  1.00  1.320          H  
ATOM  10901  HA  ASP A 608      54.157 -23.444   0.212  1.00  1.570          H  
ATOM  10902 1HB  ASP A 608      52.634 -25.148   2.208  1.00  2.100          H  
ATOM  10903 2HB  ASP A 608      53.879 -25.789   1.141  1.00  2.100          H  
ATOM  10904  N   GLY A 609      51.276 -23.697  -0.885  1.00  1.170          N  
ATOM  10905  CA  GLY A 609      50.366 -24.099  -1.971  1.00  1.230          C  
ATOM  10906  C   GLY A 609      50.859 -23.578  -3.342  1.00  1.280          C  
ATOM  10907  O   GLY A 609      51.511 -24.321  -4.069  1.00  1.830          O  
ATOM  10908  H   GLY A 609      51.040 -22.852  -0.365  1.00  1.400          H  
ATOM  10909 1HA  GLY A 609      50.321 -25.188  -2.004  1.00  1.480          H  
ATOM  10910 2HA  GLY A 609      49.351 -23.773  -1.759  1.00  1.480          H  
ATOM  10911  N   MET A 610      50.625 -22.297  -3.716  1.00  1.140          N  
ATOM  10912  CA  MET A 610      49.877 -21.270  -2.978  1.00  1.250          C  
ATOM  10913  C   MET A 610      48.706 -20.575  -3.696  1.00  1.090          C  
ATOM  10914  O   MET A 610      47.721 -20.208  -3.050  1.00  1.090          O  
ATOM  10915  CB  MET A 610      50.852 -20.216  -2.530  1.00  1.710          C  
ATOM  10916  CG  MET A 610      50.210 -19.091  -1.786  1.00  1.710          C  
ATOM  10917  SD  MET A 610      51.369 -17.994  -1.077  1.00  1.710          S  
ATOM  10918  CE  MET A 610      52.060 -17.328  -2.441  1.00  1.710          C  
ATOM  10919  H   MET A 610      51.053 -22.035  -4.587  1.00  1.370          H  
ATOM  10920  HA  MET A 610      49.452 -21.710  -2.085  1.00  1.500          H  
ATOM  10921 1HB  MET A 610      51.614 -20.665  -1.886  1.00  2.050          H  
ATOM  10922 2HB  MET A 610      51.339 -19.836  -3.409  1.00  2.050          H  
ATOM  10923 1HG  MET A 610      49.548 -18.510  -2.431  1.00  2.050          H  
ATOM  10924 2HG  MET A 610      49.617 -19.515  -0.993  1.00  2.050          H  
ATOM  10925 1HE  MET A 610      52.767 -16.649  -2.123  1.00  2.050          H  
ATOM  10926 2HE  MET A 610      52.566 -18.086  -3.005  1.00  2.050          H  
ATOM  10927 3HE  MET A 610      51.299 -16.828  -3.045  1.00  2.050          H  
ATOM  10928  N   PHE A 611      48.803 -20.341  -5.014  1.00  1.080          N  
ATOM  10929  CA  PHE A 611      47.784 -19.495  -5.655  1.00  1.050          C  
ATOM  10930  C   PHE A 611      46.358 -19.972  -5.516  1.00  1.010          C  
ATOM  10931  O   PHE A 611      45.491 -19.202  -5.099  1.00  1.010          O  
ATOM  10932  CB  PHE A 611      48.013 -19.288  -7.156  1.00  1.480          C  
ATOM  10933  CG  PHE A 611      46.834 -18.522  -7.772  1.00  1.480          C  
ATOM  10934  CD1 PHE A 611      46.661 -17.150  -7.555  1.00  1.480          C  
ATOM  10935  CD2 PHE A 611      45.885 -19.183  -8.550  1.00  1.480          C  
ATOM  10936  CE1 PHE A 611      45.566 -16.495  -8.093  1.00  1.480          C  
ATOM  10937  CE2 PHE A 611      44.811 -18.516  -9.071  1.00  1.480          C  
ATOM  10938  CZ  PHE A 611      44.651 -17.181  -8.846  1.00  1.480          C  
ATOM  10939  H   PHE A 611      49.592 -20.680  -5.541  1.00  1.300          H  
ATOM  10940  HA  PHE A 611      47.842 -18.513  -5.182  1.00  1.260          H  
ATOM  10941 1HB  PHE A 611      48.909 -18.734  -7.333  1.00  1.780          H  
ATOM  10942 2HB  PHE A 611      48.108 -20.245  -7.662  1.00  1.780          H  
ATOM  10943  HD1 PHE A 611      47.384 -16.598  -6.944  1.00  1.780          H  
ATOM  10944  HD2 PHE A 611      45.997 -20.248  -8.736  1.00  1.780          H  
ATOM  10945  HE1 PHE A 611      45.422 -15.426  -7.921  1.00  1.780          H  
ATOM  10946  HE2 PHE A 611      44.080 -19.043  -9.658  1.00  1.780          H  
ATOM  10947  HZ  PHE A 611      43.790 -16.663  -9.261  1.00  1.780          H  
ATOM  10948  N   LEU A 612      46.095 -21.223  -5.881  1.00  1.030          N  
ATOM  10949  CA  LEU A 612      44.723 -21.690  -5.875  1.00  1.050          C  
ATOM  10950  C   LEU A 612      44.116 -21.715  -4.497  1.00  0.990          C  
ATOM  10951  O   LEU A 612      42.925 -21.473  -4.355  1.00  0.990          O  
ATOM  10952  CB  LEU A 612      44.624 -23.060  -6.534  1.00  1.460          C  
ATOM  10953  CG  LEU A 612      44.891 -23.070  -8.062  1.00  1.460          C  
ATOM  10954  CD1 LEU A 612      44.963 -24.491  -8.550  1.00  1.460          C  
ATOM  10955  CD2 LEU A 612      43.761 -22.320  -8.806  1.00  1.460          C  
ATOM  10956  H   LEU A 612      46.843 -21.827  -6.183  1.00  1.240          H  
ATOM  10957  HA  LEU A 612      44.142 -20.991  -6.453  1.00  1.260          H  
ATOM  10958 1HB  LEU A 612      45.331 -23.732  -6.054  1.00  1.750          H  
ATOM  10959 2HB  LEU A 612      43.613 -23.447  -6.368  1.00  1.750          H  
ATOM  10960  HG  LEU A 612      45.846 -22.597  -8.269  1.00  1.750          H  
ATOM  10961 1HD1 LEU A 612      45.166 -24.471  -9.608  1.00  1.750          H  
ATOM  10962 2HD1 LEU A 612      45.765 -25.021  -8.039  1.00  1.750          H  
ATOM  10963 3HD1 LEU A 612      44.013 -24.998  -8.366  1.00  1.750          H  
ATOM  10964 1HD2 LEU A 612      43.964 -22.358  -9.875  1.00  1.750          H  
ATOM  10965 2HD2 LEU A 612      42.812 -22.808  -8.593  1.00  1.750          H  
ATOM  10966 3HD2 LEU A 612      43.691 -21.291  -8.509  1.00  1.750          H  
ATOM  10967  N   GLN A 613      44.900 -22.034  -3.478  1.00  1.000          N  
ATOM  10968  CA  GLN A 613      44.344 -22.076  -2.139  1.00  1.020          C  
ATOM  10969  C   GLN A 613      43.951 -20.667  -1.676  1.00  0.930          C  
ATOM  10970  O   GLN A 613      42.886 -20.476  -1.075  1.00  0.900          O  
ATOM  10971  CB  GLN A 613      45.335 -22.763  -1.213  1.00  1.420          C  
ATOM  10972  CG  GLN A 613      45.451 -24.248  -1.549  1.00  1.420          C  
ATOM  10973  CD  GLN A 613      46.440 -25.066  -0.733  1.00  1.420          C  
ATOM  10974  OE1 GLN A 613      47.463 -24.614  -0.217  1.00  1.420          O  
ATOM  10975  NE2 GLN A 613      46.075 -26.321  -0.623  1.00  1.420          N  
ATOM  10976  H   GLN A 613      45.875 -22.240  -3.645  1.00  1.200          H  
ATOM  10977  HA  GLN A 613      43.435 -22.679  -2.162  1.00  1.220          H  
ATOM  10978 1HB  GLN A 613      46.313 -22.298  -1.336  1.00  1.700          H  
ATOM  10979 2HB  GLN A 613      45.025 -22.640  -0.187  1.00  1.700          H  
ATOM  10980 1HG  GLN A 613      44.465 -24.695  -1.410  1.00  1.700          H  
ATOM  10981 2HG  GLN A 613      45.738 -24.336  -2.593  1.00  1.700          H  
ATOM  10982 1HE2 GLN A 613      46.618 -27.006  -0.105  1.00  1.700          H  
ATOM  10983 2HE2 GLN A 613      45.225 -26.623  -1.054  1.00  1.700          H  
ATOM  10984  N   PHE A 614      44.784 -19.661  -1.995  1.00  0.940          N  
ATOM  10985  CA  PHE A 614      44.456 -18.280  -1.628  1.00  0.970          C  
ATOM  10986  C   PHE A 614      43.246 -17.788  -2.414  1.00  0.930          C  
ATOM  10987  O   PHE A 614      42.271 -17.257  -1.850  1.00  0.920          O  
ATOM  10988  CB  PHE A 614      45.633 -17.356  -1.938  1.00  1.350          C  
ATOM  10989  CG  PHE A 614      46.749 -17.347  -0.941  1.00  1.350          C  
ATOM  10990  CD1 PHE A 614      46.986 -18.383  -0.047  1.00  1.350          C  
ATOM  10991  CD2 PHE A 614      47.571 -16.261  -0.879  1.00  1.350          C  
ATOM  10992  CE1 PHE A 614      48.010 -18.282   0.849  1.00  1.350          C  
ATOM  10993  CE2 PHE A 614      48.565 -16.196   0.040  1.00  1.350          C  
ATOM  10994  CZ  PHE A 614      48.778 -17.194   0.894  1.00  1.350          C  
ATOM  10995  H   PHE A 614      45.681 -19.865  -2.455  1.00  1.130          H  
ATOM  10996  HA  PHE A 614      44.223 -18.236  -0.565  1.00  1.160          H  
ATOM  10997 1HB  PHE A 614      46.060 -17.652  -2.901  1.00  1.620          H  
ATOM  10998 2HB  PHE A 614      45.267 -16.333  -2.058  1.00  1.620          H  
ATOM  10999  HD1 PHE A 614      46.374 -19.270  -0.043  1.00  1.620          H  
ATOM  11000  HD2 PHE A 614      47.413 -15.430  -1.562  1.00  1.620          H  
ATOM  11001  HE1 PHE A 614      48.217 -19.067   1.549  1.00  1.620          H  
ATOM  11002  HE2 PHE A 614      49.182 -15.351   0.089  1.00  1.620          H  
ATOM  11003  HZ  PHE A 614      49.581 -17.131   1.628  1.00  1.620          H  
ATOM  11004  N   PHE A 615      43.282 -18.057  -3.721  1.00  0.940          N  
ATOM  11005  CA  PHE A 615      42.241 -17.686  -4.652  1.00  0.980          C  
ATOM  11006  C   PHE A 615      40.907 -18.286  -4.246  1.00  0.840          C  
ATOM  11007  O   PHE A 615      39.901 -17.565  -4.179  1.00  0.840          O  
ATOM  11008  CB  PHE A 615      42.640 -18.117  -6.062  1.00  1.360          C  
ATOM  11009  CG  PHE A 615      41.590 -17.959  -7.103  1.00  1.360          C  
ATOM  11010  CD1 PHE A 615      41.282 -16.732  -7.666  1.00  1.360          C  
ATOM  11011  CD2 PHE A 615      40.906 -19.073  -7.522  1.00  1.360          C  
ATOM  11012  CE1 PHE A 615      40.287 -16.638  -8.627  1.00  1.360          C  
ATOM  11013  CE2 PHE A 615      39.916 -18.991  -8.465  1.00  1.360          C  
ATOM  11014  CZ  PHE A 615      39.606 -17.769  -9.019  1.00  1.360          C  
ATOM  11015  H   PHE A 615      44.114 -18.505  -4.104  1.00  1.130          H  
ATOM  11016  HA  PHE A 615      42.151 -16.601  -4.648  1.00  1.180          H  
ATOM  11017 1HB  PHE A 615      43.506 -17.544  -6.348  1.00  1.630          H  
ATOM  11018 2HB  PHE A 615      42.936 -19.145  -6.038  1.00  1.630          H  
ATOM  11019  HD1 PHE A 615      41.831 -15.841  -7.337  1.00  1.630          H  
ATOM  11020  HD2 PHE A 615      41.171 -20.031  -7.085  1.00  1.630          H  
ATOM  11021  HE1 PHE A 615      40.031 -15.676  -9.069  1.00  1.630          H  
ATOM  11022  HE2 PHE A 615      39.376 -19.899  -8.783  1.00  1.630          H  
ATOM  11023  HZ  PHE A 615      38.818 -17.697  -9.767  1.00  1.630          H  
ATOM  11024  N   HIS A 616      40.898 -19.596  -3.956  1.00  0.770          N  
ATOM  11025  CA  HIS A 616      39.685 -20.280  -3.570  1.00  0.720          C  
ATOM  11026  C   HIS A 616      39.126 -19.723  -2.284  1.00  0.640          C  
ATOM  11027  O   HIS A 616      37.924 -19.509  -2.203  1.00  0.710          O  
ATOM  11028  CB  HIS A 616      39.911 -21.776  -3.346  1.00  1.030          C  
ATOM  11029  CG  HIS A 616      40.078 -22.608  -4.554  1.00  1.030          C  
ATOM  11030  ND1 HIS A 616      40.406 -23.949  -4.495  1.00  1.030          N  
ATOM  11031  CD2 HIS A 616      39.942 -22.322  -5.852  1.00  1.030          C  
ATOM  11032  CE1 HIS A 616      40.462 -24.429  -5.714  1.00  1.030          C  
ATOM  11033  NE2 HIS A 616      40.179 -23.465  -6.543  1.00  1.030          N  
ATOM  11034  H   HIS A 616      41.746 -20.152  -4.035  1.00  0.920          H  
ATOM  11035  HA  HIS A 616      38.939 -20.155  -4.342  1.00  0.860          H  
ATOM  11036 1HB  HIS A 616      40.804 -21.901  -2.738  1.00  1.230          H  
ATOM  11037 2HB  HIS A 616      39.069 -22.175  -2.792  1.00  1.230          H  
ATOM  11038  HD2 HIS A 616      39.672 -21.373  -6.280  1.00  1.230          H  
ATOM  11039  HE1 HIS A 616      40.692 -25.453  -5.989  1.00  1.230          H  
ATOM  11040  HE2 HIS A 616      40.122 -23.531  -7.563  1.00  1.230          H  
ATOM  11041  N   LYS A 617      39.952 -19.402  -1.284  1.00  0.590          N  
ATOM  11042  CA  LYS A 617      39.352 -18.875  -0.065  1.00  0.620          C  
ATOM  11043  C   LYS A 617      38.607 -17.552  -0.357  1.00  0.660          C  
ATOM  11044  O   LYS A 617      37.531 -17.310   0.212  1.00  0.790          O  
ATOM  11045  CB  LYS A 617      40.379 -18.753   1.052  1.00  0.860          C  
ATOM  11046  CG  LYS A 617      39.760 -18.700   2.472  1.00  0.860          C  
ATOM  11047  CD  LYS A 617      39.593 -20.101   3.135  1.00  0.860          C  
ATOM  11048  CE  LYS A 617      38.358 -20.901   2.633  1.00  0.860          C  
ATOM  11049  NZ  LYS A 617      37.953 -21.960   3.581  1.00  0.860          N  
ATOM  11050  H   LYS A 617      40.960 -19.605  -1.338  1.00  0.710          H  
ATOM  11051  HA  LYS A 617      38.608 -19.579   0.259  1.00  0.740          H  
ATOM  11052 1HB  LYS A 617      41.085 -19.583   1.002  1.00  1.030          H  
ATOM  11053 2HB  LYS A 617      40.955 -17.843   0.900  1.00  1.030          H  
ATOM  11054 1HG  LYS A 617      40.432 -18.152   3.105  1.00  1.030          H  
ATOM  11055 2HG  LYS A 617      38.800 -18.181   2.448  1.00  1.030          H  
ATOM  11056 1HD  LYS A 617      40.479 -20.694   2.930  1.00  1.030          H  
ATOM  11057 2HD  LYS A 617      39.515 -19.970   4.211  1.00  1.030          H  
ATOM  11058 1HE  LYS A 617      37.522 -20.233   2.478  1.00  1.030          H  
ATOM  11059 2HE  LYS A 617      38.604 -21.377   1.697  1.00  1.030          H  
ATOM  11060 1HZ  LYS A 617      37.165 -22.462   3.220  1.00  1.030          H  
ATOM  11061 2HZ  LYS A 617      38.716 -22.603   3.724  1.00  1.030          H  
ATOM  11062 3HZ  LYS A 617      37.679 -21.541   4.478  1.00  1.030          H  
ATOM  11063  N   GLY A 618      39.182 -16.694  -1.218  1.00  0.650          N  
ATOM  11064  CA  GLY A 618      38.515 -15.450  -1.625  1.00  0.780          C  
ATOM  11065  C   GLY A 618      37.153 -15.767  -2.284  1.00  0.840          C  
ATOM  11066  O   GLY A 618      36.112 -15.173  -1.939  1.00  1.070          O  
ATOM  11067  H   GLY A 618      40.120 -16.914  -1.582  1.00  0.780          H  
ATOM  11068 1HA  GLY A 618      38.376 -14.805  -0.760  1.00  0.940          H  
ATOM  11069 2HA  GLY A 618      39.153 -14.919  -2.335  1.00  0.940          H  
ATOM  11070  N   MET A 619      37.168 -16.719  -3.231  1.00  0.800          N  
ATOM  11071  CA  MET A 619      35.971 -17.161  -3.946  1.00  0.890          C  
ATOM  11072  C   MET A 619      34.936 -17.720  -2.960  1.00  0.970          C  
ATOM  11073  O   MET A 619      33.743 -17.452  -3.103  1.00  1.020          O  
ATOM  11074  CB  MET A 619      36.355 -18.224  -4.978  1.00  1.210          C  
ATOM  11075  CG  MET A 619      37.210 -17.720  -6.182  1.00  1.210          C  
ATOM  11076  SD  MET A 619      36.377 -16.584  -7.299  1.00  1.210          S  
ATOM  11077  CE  MET A 619      35.309 -17.708  -8.196  1.00  1.210          C  
ATOM  11078  H   MET A 619      38.074 -17.126  -3.484  1.00  0.960          H  
ATOM  11079  HA  MET A 619      35.527 -16.304  -4.452  1.00  1.070          H  
ATOM  11080 1HB  MET A 619      36.902 -19.009  -4.485  1.00  1.450          H  
ATOM  11081 2HB  MET A 619      35.462 -18.662  -5.362  1.00  1.450          H  
ATOM  11082 1HG  MET A 619      38.091 -17.211  -5.805  1.00  1.450          H  
ATOM  11083 2HG  MET A 619      37.550 -18.570  -6.758  1.00  1.450          H  
ATOM  11084 1HE  MET A 619      34.734 -17.147  -8.933  1.00  1.450          H  
ATOM  11085 2HE  MET A 619      35.918 -18.460  -8.707  1.00  1.450          H  
ATOM  11086 3HE  MET A 619      34.633 -18.195  -7.511  1.00  1.450          H  
ATOM  11087  N   PHE A 620      35.402 -18.468  -1.941  1.00  1.070          N  
ATOM  11088  CA  PHE A 620      34.526 -19.023  -0.916  1.00  1.210          C  
ATOM  11089  C   PHE A 620      33.799 -17.996  -0.140  1.00  1.210          C  
ATOM  11090  O   PHE A 620      32.602 -18.123   0.072  1.00  1.330          O  
ATOM  11091  CB  PHE A 620      35.252 -19.851   0.120  1.00  1.640          C  
ATOM  11092  CG  PHE A 620      35.344 -21.223  -0.181  1.00  1.640          C  
ATOM  11093  CD1 PHE A 620      36.513 -21.842  -0.534  1.00  1.640          C  
ATOM  11094  CD2 PHE A 620      34.199 -21.952  -0.081  1.00  1.640          C  
ATOM  11095  CE1 PHE A 620      36.500 -23.153  -0.765  1.00  1.640          C  
ATOM  11096  CE2 PHE A 620      34.211 -23.252  -0.316  1.00  1.640          C  
ATOM  11097  CZ  PHE A 620      35.344 -23.836  -0.650  1.00  1.640          C  
ATOM  11098  H   PHE A 620      36.392 -18.680  -1.920  1.00  1.280          H  
ATOM  11099  HA  PHE A 620      33.801 -19.651  -1.409  1.00  1.450          H  
ATOM  11100 1HB  PHE A 620      36.248 -19.466   0.238  1.00  1.970          H  
ATOM  11101 2HB  PHE A 620      34.748 -19.747   1.082  1.00  1.970          H  
ATOM  11102  HD1 PHE A 620      37.430 -21.290  -0.617  1.00  1.970          H  
ATOM  11103  HD2 PHE A 620      33.273 -21.455   0.206  1.00  1.970          H  
ATOM  11104  HE1 PHE A 620      37.404 -23.675  -1.040  1.00  1.970          H  
ATOM  11105  HE2 PHE A 620      33.319 -23.844  -0.230  1.00  1.970          H  
ATOM  11106  HZ  PHE A 620      35.329 -24.846  -0.826  1.00  1.970          H  
ATOM  11107  N   LEU A 621      34.463 -16.929   0.259  1.00  1.170          N  
ATOM  11108  CA  LEU A 621      33.728 -15.948   1.022  1.00  1.280          C  
ATOM  11109  C   LEU A 621      32.509 -15.551   0.186  1.00  1.210          C  
ATOM  11110  O   LEU A 621      31.371 -15.530   0.676  1.00  1.440          O  
ATOM  11111  CB  LEU A 621      34.626 -14.752   1.372  1.00  1.750          C  
ATOM  11112  CG  LEU A 621      34.059 -13.773   2.408  1.00  1.750          C  
ATOM  11113  CD1 LEU A 621      35.201 -13.231   3.186  1.00  1.750          C  
ATOM  11114  CD2 LEU A 621      33.281 -12.632   1.746  1.00  1.750          C  
ATOM  11115  H   LEU A 621      35.477 -16.856   0.100  1.00  1.400          H  
ATOM  11116  HA  LEU A 621      33.379 -16.409   1.947  1.00  1.540          H  
ATOM  11117 1HB  LEU A 621      35.587 -15.110   1.711  1.00  2.100          H  
ATOM  11118 2HB  LEU A 621      34.802 -14.191   0.452  1.00  2.100          H  
ATOM  11119  HG  LEU A 621      33.422 -14.304   3.083  1.00  2.100          H  
ATOM  11120 1HD1 LEU A 621      34.821 -12.576   3.955  1.00  2.100          H  
ATOM  11121 2HD1 LEU A 621      35.730 -14.049   3.646  1.00  2.100          H  
ATOM  11122 3HD1 LEU A 621      35.872 -12.691   2.527  1.00  2.100          H  
ATOM  11123 1HD2 LEU A 621      32.910 -11.955   2.519  1.00  2.100          H  
ATOM  11124 2HD2 LEU A 621      33.938 -12.085   1.072  1.00  2.100          H  
ATOM  11125 3HD2 LEU A 621      32.436 -13.013   1.184  1.00  2.100          H  
ATOM  11126  N   GLN A 622      32.724 -15.261  -1.097  1.00  1.030          N  
ATOM  11127  CA  GLN A 622      31.584 -14.879  -1.919  1.00  1.070          C  
ATOM  11128  C   GLN A 622      30.552 -16.023  -2.074  1.00  0.940          C  
ATOM  11129  O   GLN A 622      29.338 -15.774  -1.996  1.00  0.950          O  
ATOM  11130  CB  GLN A 622      32.052 -14.438  -3.304  1.00  1.480          C  
ATOM  11131  CG  GLN A 622      32.841 -13.140  -3.325  1.00  1.480          C  
ATOM  11132  CD  GLN A 622      33.287 -12.790  -4.726  1.00  1.480          C  
ATOM  11133  OE1 GLN A 622      32.458 -12.786  -5.647  1.00  1.480          O  
ATOM  11134  NE2 GLN A 622      34.565 -12.507  -4.902  1.00  1.480          N  
ATOM  11135  H   GLN A 622      33.686 -15.291  -1.469  1.00  1.240          H  
ATOM  11136  HA  GLN A 622      31.085 -14.043  -1.432  1.00  1.280          H  
ATOM  11137 1HB  GLN A 622      32.681 -15.218  -3.734  1.00  1.780          H  
ATOM  11138 2HB  GLN A 622      31.190 -14.323  -3.957  1.00  1.780          H  
ATOM  11139 1HG  GLN A 622      32.222 -12.336  -2.937  1.00  1.780          H  
ATOM  11140 2HG  GLN A 622      33.730 -13.266  -2.703  1.00  1.780          H  
ATOM  11141 1HE2 GLN A 622      34.911 -12.284  -5.813  1.00  1.780          H  
ATOM  11142 2HE2 GLN A 622      35.197 -12.527  -4.123  1.00  1.780          H  
ATOM  11143  N   PHE A 623      31.031 -17.274  -2.263  1.00  0.900          N  
ATOM  11144  CA  PHE A 623      30.143 -18.426  -2.469  1.00  0.900          C  
ATOM  11145  C   PHE A 623      29.287 -18.709  -1.268  1.00  0.800          C  
ATOM  11146  O   PHE A 623      28.093 -18.962  -1.410  1.00  0.760          O  
ATOM  11147  CB  PHE A 623      30.910 -19.745  -2.636  1.00  1.260          C  
ATOM  11148  CG  PHE A 623      31.761 -19.944  -3.836  1.00  1.260          C  
ATOM  11149  CD1 PHE A 623      31.586 -19.260  -5.033  1.00  1.260          C  
ATOM  11150  CD2 PHE A 623      32.777 -20.866  -3.748  1.00  1.260          C  
ATOM  11151  CE1 PHE A 623      32.425 -19.501  -6.094  1.00  1.260          C  
ATOM  11152  CE2 PHE A 623      33.589 -21.099  -4.779  1.00  1.260          C  
ATOM  11153  CZ  PHE A 623      33.431 -20.420  -5.966  1.00  1.260          C  
ATOM  11154  H   PHE A 623      32.042 -17.405  -2.347  1.00  1.080          H  
ATOM  11155  HA  PHE A 623      29.493 -18.230  -3.320  1.00  1.080          H  
ATOM  11156 1HB  PHE A 623      31.535 -19.882  -1.767  1.00  1.510          H  
ATOM  11157 2HB  PHE A 623      30.184 -20.559  -2.618  1.00  1.510          H  
ATOM  11158  HD1 PHE A 623      30.788 -18.528  -5.134  1.00  1.510          H  
ATOM  11159  HD2 PHE A 623      32.925 -21.417  -2.821  1.00  1.510          H  
ATOM  11160  HE1 PHE A 623      32.286 -18.964  -7.032  1.00  1.510          H  
ATOM  11161  HE2 PHE A 623      34.352 -21.827  -4.662  1.00  1.510          H  
ATOM  11162  HZ  PHE A 623      34.095 -20.618  -6.805  1.00  1.510          H  
ATOM  11163  N   PHE A 624      29.906 -18.706  -0.087  1.00  0.800          N  
ATOM  11164  CA  PHE A 624      29.238 -19.021   1.155  1.00  0.760          C  
ATOM  11165  C   PHE A 624      28.163 -18.010   1.461  1.00  0.680          C  
ATOM  11166  O   PHE A 624      27.035 -18.380   1.767  1.00  0.660          O  
ATOM  11167  CB  PHE A 624      30.229 -19.090   2.309  1.00  1.080          C  
ATOM  11168  CG  PHE A 624      31.070 -20.347   2.483  1.00  1.080          C  
ATOM  11169  CD1 PHE A 624      30.769 -21.599   1.896  1.00  1.080          C  
ATOM  11170  CD2 PHE A 624      32.172 -20.265   3.311  1.00  1.080          C  
ATOM  11171  CE1 PHE A 624      31.564 -22.694   2.156  1.00  1.080          C  
ATOM  11172  CE2 PHE A 624      32.960 -21.357   3.562  1.00  1.080          C  
ATOM  11173  CZ  PHE A 624      32.657 -22.575   2.988  1.00  1.080          C  
ATOM  11174  H   PHE A 624      30.894 -18.481  -0.062  1.00  0.960          H  
ATOM  11175  HA  PHE A 624      28.767 -19.982   1.064  1.00  0.910          H  
ATOM  11176 1HB  PHE A 624      30.939 -18.287   2.145  1.00  1.300          H  
ATOM  11177 2HB  PHE A 624      29.712 -18.897   3.244  1.00  1.300          H  
ATOM  11178  HD1 PHE A 624      29.914 -21.724   1.246  1.00  1.300          H  
ATOM  11179  HD2 PHE A 624      32.410 -19.312   3.779  1.00  1.300          H  
ATOM  11180  HE1 PHE A 624      31.327 -23.652   1.709  1.00  1.300          H  
ATOM  11181  HE2 PHE A 624      33.826 -21.263   4.227  1.00  1.300          H  
ATOM  11182  HZ  PHE A 624      33.284 -23.442   3.194  1.00  1.300          H  
ATOM  11183  N   HIS A 625      28.435 -16.720   1.299  1.00  0.690          N  
ATOM  11184  CA  HIS A 625      27.355 -15.793   1.599  1.00  0.660          C  
ATOM  11185  C   HIS A 625      26.165 -16.030   0.686  1.00  0.580          C  
ATOM  11186  O   HIS A 625      25.016 -16.199   1.132  1.00  0.560          O  
ATOM  11187  CB  HIS A 625      27.789 -14.336   1.456  1.00  0.940          C  
ATOM  11188  CG  HIS A 625      26.655 -13.378   1.629  1.00  0.940          C  
ATOM  11189  ND1 HIS A 625      26.064 -13.130   2.846  1.00  0.940          N  
ATOM  11190  CD2 HIS A 625      25.996 -12.616   0.730  1.00  0.940          C  
ATOM  11191  CE1 HIS A 625      25.089 -12.256   2.689  1.00  0.940          C  
ATOM  11192  NE2 HIS A 625      25.027 -11.926   1.416  1.00  0.940          N  
ATOM  11193  H   HIS A 625      29.365 -16.391   1.018  1.00  0.830          H  
ATOM  11194  HA  HIS A 625      27.024 -15.948   2.620  1.00  0.790          H  
ATOM  11195 1HB  HIS A 625      28.524 -14.100   2.194  1.00  1.120          H  
ATOM  11196 2HB  HIS A 625      28.243 -14.182   0.476  1.00  1.120          H  
ATOM  11197  HD2 HIS A 625      26.196 -12.566  -0.342  1.00  1.120          H  
ATOM  11198  HE1 HIS A 625      24.447 -11.874   3.482  1.00  1.120          H  
ATOM  11199  HE2 HIS A 625      24.373 -11.275   1.002  1.00  1.120          H  
ATOM  11200  N   LYS A 626      26.431 -16.042  -0.621  1.00  0.580          N  
ATOM  11201  CA  LYS A 626      25.355 -16.177  -1.571  1.00  0.570          C  
ATOM  11202  C   LYS A 626      24.585 -17.488  -1.413  1.00  0.540          C  
ATOM  11203  O   LYS A 626      23.349 -17.470  -1.460  1.00  0.560          O  
ATOM  11204  CB  LYS A 626      25.889 -16.002  -2.989  1.00  0.800          C  
ATOM  11205  CG  LYS A 626      24.817 -16.015  -4.068  1.00  0.800          C  
ATOM  11206  CD  LYS A 626      25.402 -15.702  -5.436  1.00  0.800          C  
ATOM  11207  CE  LYS A 626      24.330 -15.737  -6.505  1.00  0.800          C  
ATOM  11208  NZ  LYS A 626      24.877 -15.442  -7.856  1.00  0.800          N  
ATOM  11209  H   LYS A 626      27.393 -15.916  -0.955  1.00  0.700          H  
ATOM  11210  HA  LYS A 626      24.649 -15.368  -1.385  1.00  0.680          H  
ATOM  11211 1HB  LYS A 626      26.440 -15.067  -3.056  1.00  0.960          H  
ATOM  11212 2HB  LYS A 626      26.596 -16.811  -3.203  1.00  0.960          H  
ATOM  11213 1HG  LYS A 626      24.360 -17.010  -4.114  1.00  0.960          H  
ATOM  11214 2HG  LYS A 626      24.041 -15.290  -3.826  1.00  0.960          H  
ATOM  11215 1HD  LYS A 626      25.872 -14.720  -5.425  1.00  0.960          H  
ATOM  11216 2HD  LYS A 626      26.159 -16.453  -5.681  1.00  0.960          H  
ATOM  11217 1HE  LYS A 626      23.882 -16.722  -6.511  1.00  0.960          H  
ATOM  11218 2HE  LYS A 626      23.562 -15.003  -6.266  1.00  0.960          H  
ATOM  11219 1HZ  LYS A 626      24.137 -15.477  -8.535  1.00  0.960          H  
ATOM  11220 2HZ  LYS A 626      25.283 -14.525  -7.857  1.00  0.960          H  
ATOM  11221 3HZ  LYS A 626      25.590 -16.122  -8.104  1.00  0.960          H  
ATOM  11222  N   ILE A 627      25.282 -18.620  -1.226  1.00  0.560          N  
ATOM  11223  CA  ILE A 627      24.602 -19.903  -1.121  1.00  0.610          C  
ATOM  11224  C   ILE A 627      23.880 -20.075   0.194  1.00  0.560          C  
ATOM  11225  O   ILE A 627      22.818 -20.675   0.225  1.00  0.560          O  
ATOM  11226  CB  ILE A 627      25.560 -21.098  -1.355  1.00  0.830          C  
ATOM  11227  CG1 ILE A 627      24.787 -22.449  -1.591  1.00  0.830          C  
ATOM  11228  CG2 ILE A 627      26.428 -21.311  -0.139  1.00  0.830          C  
ATOM  11229  CD1 ILE A 627      23.875 -22.532  -2.818  1.00  0.830          C  
ATOM  11230  H   ILE A 627      26.304 -18.596  -1.202  1.00  0.670          H  
ATOM  11231  HA  ILE A 627      23.871 -19.926  -1.912  1.00  0.730          H  
ATOM  11232  HB  ILE A 627      26.195 -20.876  -2.210  1.00  1.000          H  
ATOM  11233 1HG1 ILE A 627      25.525 -23.238  -1.691  1.00  1.000          H  
ATOM  11234 2HG1 ILE A 627      24.198 -22.654  -0.710  1.00  1.000          H  
ATOM  11235 1HG2 ILE A 627      27.100 -22.080  -0.328  1.00  1.000          H  
ATOM  11236 2HG2 ILE A 627      26.950 -20.431   0.056  1.00  1.000          H  
ATOM  11237 3HG2 ILE A 627      25.844 -21.588   0.725  1.00  1.000          H  
ATOM  11238 1HD1 ILE A 627      23.421 -23.528  -2.858  1.00  1.000          H  
ATOM  11239 2HD1 ILE A 627      23.081 -21.793  -2.765  1.00  1.000          H  
ATOM  11240 3HD1 ILE A 627      24.442 -22.379  -3.698  1.00  1.000          H  
ATOM  11241  N   MET A 628      24.433 -19.607   1.308  1.00  0.600          N  
ATOM  11242  CA  MET A 628      23.730 -19.820   2.553  1.00  0.720          C  
ATOM  11243  C   MET A 628      22.393 -19.079   2.505  1.00  0.660          C  
ATOM  11244  O   MET A 628      21.357 -19.617   2.918  1.00  0.720          O  
ATOM  11245  CB  MET A 628      24.657 -19.465   3.705  1.00  0.960          C  
ATOM  11246  CG  MET A 628      25.830 -20.495   3.791  1.00  0.960          C  
ATOM  11247  SD  MET A 628      27.073 -20.194   5.056  1.00  0.960          S  
ATOM  11248  CE  MET A 628      28.234 -21.466   4.612  1.00  0.960          C  
ATOM  11249  H   MET A 628      25.341 -19.131   1.305  1.00  0.720          H  
ATOM  11250  HA  MET A 628      23.503 -20.882   2.636  1.00  0.860          H  
ATOM  11251 1HB  MET A 628      25.077 -18.475   3.533  1.00  1.150          H  
ATOM  11252 2HB  MET A 628      24.108 -19.451   4.643  1.00  1.150          H  
ATOM  11253 1HG  MET A 628      25.420 -21.481   3.938  1.00  1.150          H  
ATOM  11254 2HG  MET A 628      26.341 -20.505   2.836  1.00  1.150          H  
ATOM  11255 1HE  MET A 628      29.099 -21.430   5.262  1.00  1.150          H  
ATOM  11256 2HE  MET A 628      27.756 -22.439   4.698  1.00  1.150          H  
ATOM  11257 3HE  MET A 628      28.544 -21.314   3.592  1.00  1.150          H  
ATOM  11258  N   LYS A 629      22.393 -17.859   1.945  1.00  0.600          N  
ATOM  11259  CA  LYS A 629      21.153 -17.115   1.805  1.00  0.650          C  
ATOM  11260  C   LYS A 629      20.238 -17.764   0.758  1.00  0.620          C  
ATOM  11261  O   LYS A 629      19.027 -17.875   0.976  1.00  0.710          O  
ATOM  11262  CB  LYS A 629      21.443 -15.658   1.449  1.00  0.890          C  
ATOM  11263  CG  LYS A 629      20.198 -14.759   1.277  1.00  0.890          C  
ATOM  11264  CD  LYS A 629      19.403 -14.595   2.579  1.00  0.890          C  
ATOM  11265  CE  LYS A 629      18.271 -13.615   2.393  1.00  0.890          C  
ATOM  11266  NZ  LYS A 629      17.402 -13.517   3.617  1.00  0.890          N  
ATOM  11267  H   LYS A 629      23.278 -17.428   1.652  1.00  0.720          H  
ATOM  11268  HA  LYS A 629      20.638 -17.146   2.763  1.00  0.780          H  
ATOM  11269 1HB  LYS A 629      22.079 -15.218   2.218  1.00  1.070          H  
ATOM  11270 2HB  LYS A 629      22.012 -15.630   0.513  1.00  1.070          H  
ATOM  11271 1HG  LYS A 629      20.521 -13.774   0.942  1.00  1.070          H  
ATOM  11272 2HG  LYS A 629      19.543 -15.180   0.512  1.00  1.070          H  
ATOM  11273 1HD  LYS A 629      18.964 -15.549   2.867  1.00  1.070          H  
ATOM  11274 2HD  LYS A 629      20.050 -14.247   3.389  1.00  1.070          H  
ATOM  11275 1HE  LYS A 629      18.677 -12.632   2.179  1.00  1.070          H  
ATOM  11276 2HE  LYS A 629      17.678 -13.931   1.553  1.00  1.070          H  
ATOM  11277 1HZ  LYS A 629      16.669 -12.849   3.461  1.00  1.070          H  
ATOM  11278 2HZ  LYS A 629      17.008 -14.397   3.890  1.00  1.070          H  
ATOM  11279 3HZ  LYS A 629      17.949 -13.192   4.407  1.00  1.070          H  
ATOM  11280  N   THR A 630      20.805 -18.200  -0.374  1.00  0.580          N  
ATOM  11281  CA  THR A 630      20.027 -18.823  -1.433  1.00  0.640          C  
ATOM  11282  C   THR A 630      19.368 -20.103  -0.933  1.00  0.650          C  
ATOM  11283  O   THR A 630      18.194 -20.321  -1.226  1.00  0.710          O  
ATOM  11284  CB  THR A 630      20.897 -19.121  -2.672  1.00  0.870          C  
ATOM  11285  OG1 THR A 630      21.432 -17.898  -3.186  1.00  0.870          O  
ATOM  11286  CG2 THR A 630      20.081 -19.785  -3.763  1.00  0.870          C  
ATOM  11287  H   THR A 630      21.802 -18.064  -0.537  1.00  0.700          H  
ATOM  11288  HA  THR A 630      19.242 -18.130  -1.732  1.00  0.770          H  
ATOM  11289  HB  THR A 630      21.703 -19.773  -2.389  1.00  1.050          H  
ATOM  11290  HG1 THR A 630      22.057 -17.530  -2.532  1.00  1.050          H  
ATOM  11291 1HG2 THR A 630      20.722 -19.966  -4.614  1.00  1.050          H  
ATOM  11292 2HG2 THR A 630      19.672 -20.727  -3.406  1.00  1.050          H  
ATOM  11293 3HG2 THR A 630      19.275 -19.133  -4.060  1.00  1.050          H  
ATOM  11294  N   GLU A 631      20.108 -20.961  -0.212  1.00  0.670          N  
ATOM  11295  CA  GLU A 631      19.553 -22.195   0.332  1.00  0.770          C  
ATOM  11296  C   GLU A 631      18.450 -21.907   1.332  1.00  0.800          C  
ATOM  11297  O   GLU A 631      17.467 -22.650   1.364  1.00  0.880          O  
ATOM  11298  CB  GLU A 631      20.615 -23.108   0.945  1.00  1.040          C  
ATOM  11299  CG  GLU A 631      21.498 -23.803  -0.084  1.00  1.040          C  
ATOM  11300  CD  GLU A 631      22.570 -24.690   0.530  1.00  1.040          C  
ATOM  11301  OE1 GLU A 631      22.731 -24.656   1.726  1.00  1.040          O  
ATOM  11302  OE2 GLU A 631      23.214 -25.407  -0.204  1.00  1.040          O  
ATOM  11303  H   GLU A 631      21.085 -20.751  -0.033  1.00  0.800          H  
ATOM  11304  HA  GLU A 631      19.114 -22.750  -0.494  1.00  0.920          H  
ATOM  11305 1HB  GLU A 631      21.267 -22.515   1.595  1.00  1.250          H  
ATOM  11306 2HB  GLU A 631      20.136 -23.866   1.560  1.00  1.250          H  
ATOM  11307 1HG  GLU A 631      20.864 -24.415  -0.727  1.00  1.250          H  
ATOM  11308 2HG  GLU A 631      21.946 -23.044  -0.703  1.00  1.250          H  
ATOM  11309  N   LEU A 632      18.579 -20.856   2.155  1.00  0.770          N  
ATOM  11310  CA  LEU A 632      17.467 -20.541   3.035  1.00  0.870          C  
ATOM  11311  C   LEU A 632      16.253 -20.173   2.212  1.00  0.860          C  
ATOM  11312  O   LEU A 632      15.148 -20.641   2.482  1.00  0.940          O  
ATOM  11313  CB  LEU A 632      17.761 -19.394   3.976  1.00  1.180          C  
ATOM  11314  CG  LEU A 632      16.559 -18.973   4.868  1.00  1.180          C  
ATOM  11315  CD1 LEU A 632      16.082 -20.118   5.765  1.00  1.180          C  
ATOM  11316  CD2 LEU A 632      16.973 -17.847   5.669  1.00  1.180          C  
ATOM  11317  H   LEU A 632      19.453 -20.317   2.197  1.00  0.920          H  
ATOM  11318  HA  LEU A 632      17.246 -21.430   3.615  1.00  1.040          H  
ATOM  11319 1HB  LEU A 632      18.597 -19.671   4.619  1.00  1.410          H  
ATOM  11320 2HB  LEU A 632      18.062 -18.529   3.378  1.00  1.410          H  
ATOM  11321  HG  LEU A 632      15.719 -18.670   4.240  1.00  1.410          H  
ATOM  11322 1HD1 LEU A 632      15.266 -19.754   6.363  1.00  1.410          H  
ATOM  11323 2HD1 LEU A 632      15.735 -20.956   5.171  1.00  1.410          H  
ATOM  11324 3HD1 LEU A 632      16.894 -20.441   6.407  1.00  1.410          H  
ATOM  11325 1HD2 LEU A 632      16.142 -17.538   6.273  1.00  1.410          H  
ATOM  11326 2HD2 LEU A 632      17.813 -18.137   6.303  1.00  1.410          H  
ATOM  11327 3HD2 LEU A 632      17.275 -17.035   5.011  1.00  1.410          H  
ATOM  11328  N   LEU A 633      16.432 -19.331   1.200  1.00  0.790          N  
ATOM  11329  CA  LEU A 633      15.286 -19.005   0.386  1.00  0.860          C  
ATOM  11330  C   LEU A 633      14.765 -20.257  -0.284  1.00  0.850          C  
ATOM  11331  O   LEU A 633      13.558 -20.428  -0.343  1.00  0.930          O  
ATOM  11332  CB  LEU A 633      15.592 -17.917  -0.625  1.00  1.180          C  
ATOM  11333  CG  LEU A 633      15.296 -16.492  -0.181  1.00  1.180          C  
ATOM  11334  CD1 LEU A 633      16.018 -16.188   1.112  1.00  1.180          C  
ATOM  11335  CD2 LEU A 633      15.736 -15.542  -1.274  1.00  1.180          C  
ATOM  11336  H   LEU A 633      17.353 -18.922   1.011  1.00  0.950          H  
ATOM  11337  HA  LEU A 633      14.499 -18.635   1.038  1.00  1.030          H  
ATOM  11338 1HB  LEU A 633      16.651 -17.979  -0.873  1.00  1.410          H  
ATOM  11339 2HB  LEU A 633      15.001 -18.102  -1.511  1.00  1.410          H  
ATOM  11340  HG  LEU A 633      14.229 -16.380  -0.012  1.00  1.410          H  
ATOM  11341 1HD1 LEU A 633      15.784 -15.175   1.403  1.00  1.410          H  
ATOM  11342 2HD1 LEU A 633      15.700 -16.859   1.907  1.00  1.410          H  
ATOM  11343 3HD1 LEU A 633      17.086 -16.294   0.962  1.00  1.410          H  
ATOM  11344 1HD2 LEU A 633      15.520 -14.518  -0.974  1.00  1.410          H  
ATOM  11345 2HD2 LEU A 633      16.809 -15.652  -1.443  1.00  1.410          H  
ATOM  11346 3HD2 LEU A 633      15.196 -15.769  -2.197  1.00  1.410          H  
ATOM  11347  N   TRP A 634      15.635 -21.181  -0.715  1.00  0.810          N  
ATOM  11348  CA  TRP A 634      15.141 -22.412  -1.308  1.00  0.880          C  
ATOM  11349  C   TRP A 634      14.249 -23.100  -0.295  1.00  0.900          C  
ATOM  11350  O   TRP A 634      13.164 -23.553  -0.644  1.00  0.950          O  
ATOM  11351  CB  TRP A 634      16.239 -23.386  -1.733  1.00  1.200          C  
ATOM  11352  CG  TRP A 634      15.647 -24.651  -2.311  1.00  1.200          C  
ATOM  11353  CD1 TRP A 634      15.336 -24.879  -3.618  1.00  1.200          C  
ATOM  11354  CD2 TRP A 634      15.257 -25.866  -1.590  1.00  1.200          C  
ATOM  11355  NE1 TRP A 634      14.789 -26.127  -3.761  1.00  1.200          N  
ATOM  11356  CE2 TRP A 634      14.731 -26.739  -2.528  1.00  1.200          C  
ATOM  11357  CE3 TRP A 634      15.308 -26.264  -0.234  1.00  1.200          C  
ATOM  11358  CZ2 TRP A 634      14.253 -27.990  -2.172  1.00  1.200          C  
ATOM  11359  CZ3 TRP A 634      14.822 -27.504   0.121  1.00  1.200          C  
ATOM  11360  CH2 TRP A 634      14.308 -28.347  -0.823  1.00  1.200          C  
ATOM  11361  H   TRP A 634      16.634 -20.996  -0.669  1.00  0.970          H  
ATOM  11362  HA  TRP A 634      14.559 -22.163  -2.185  1.00  1.060          H  
ATOM  11363 1HB  TRP A 634      16.886 -22.914  -2.471  1.00  1.440          H  
ATOM  11364 2HB  TRP A 634      16.848 -23.652  -0.879  1.00  1.440          H  
ATOM  11365  HD1 TRP A 634      15.493 -24.171  -4.430  1.00  1.440          H  
ATOM  11366  HE1 TRP A 634      14.470 -26.535  -4.629  1.00  1.440          H  
ATOM  11367  HE3 TRP A 634      15.719 -25.605   0.521  1.00  1.440          H  
ATOM  11368  HZ2 TRP A 634      13.840 -28.680  -2.904  1.00  1.440          H  
ATOM  11369  HZ3 TRP A 634      14.860 -27.795   1.170  1.00  1.440          H  
ATOM  11370  HH2 TRP A 634      13.935 -29.323  -0.515  1.00  1.440          H  
ATOM  11371  N   TRP A 635      14.698 -23.178   0.967  1.00  0.940          N  
ATOM  11372  CA  TRP A 635      13.906 -23.771   2.032  1.00  1.090          C  
ATOM  11373  C   TRP A 635      12.542 -23.113   2.027  1.00  1.110          C  
ATOM  11374  O   TRP A 635      11.537 -23.808   2.117  1.00  1.220          O  
ATOM  11375  CB  TRP A 635      14.553 -23.589   3.400  1.00  1.470          C  
ATOM  11376  CG  TRP A 635      13.847 -24.287   4.483  1.00  1.470          C  
ATOM  11377  CD1 TRP A 635      12.950 -23.761   5.354  1.00  1.470          C  
ATOM  11378  CD2 TRP A 635      13.991 -25.670   4.841  1.00  1.470          C  
ATOM  11379  NE1 TRP A 635      12.523 -24.722   6.225  1.00  1.470          N  
ATOM  11380  CE2 TRP A 635      13.148 -25.896   5.928  1.00  1.470          C  
ATOM  11381  CE3 TRP A 635      14.759 -26.722   4.334  1.00  1.470          C  
ATOM  11382  CZ2 TRP A 635      13.045 -27.134   6.527  1.00  1.470          C  
ATOM  11383  CZ3 TRP A 635      14.655 -27.967   4.932  1.00  1.470          C  
ATOM  11384  CH2 TRP A 635      13.818 -28.167   6.002  1.00  1.470          C  
ATOM  11385  H   TRP A 635      15.640 -22.833   1.174  1.00  1.130          H  
ATOM  11386  HA  TRP A 635      13.779 -24.833   1.839  1.00  1.310          H  
ATOM  11387 1HB  TRP A 635      15.591 -23.913   3.366  1.00  1.760          H  
ATOM  11388 2HB  TRP A 635      14.547 -22.553   3.663  1.00  1.760          H  
ATOM  11389  HD1 TRP A 635      12.621 -22.730   5.358  1.00  1.760          H  
ATOM  11390  HE1 TRP A 635      11.854 -24.588   6.970  1.00  1.760          H  
ATOM  11391  HE3 TRP A 635      15.425 -26.567   3.488  1.00  1.760          H  
ATOM  11392  HZ2 TRP A 635      12.387 -27.313   7.377  1.00  1.760          H  
ATOM  11393  HZ3 TRP A 635      15.255 -28.784   4.535  1.00  1.760          H  
ATOM  11394  HH2 TRP A 635      13.759 -29.157   6.451  1.00  1.760          H  
ATOM  11395  N   TRP A 636      12.497 -21.774   1.957  1.00  1.070          N  
ATOM  11396  CA  TRP A 636      11.222 -21.068   1.902  1.00  1.200          C  
ATOM  11397  C   TRP A 636      10.427 -21.441   0.653  1.00  1.210          C  
ATOM  11398  O   TRP A 636       9.245 -21.729   0.759  1.00  1.380          O  
ATOM  11399  CB  TRP A 636      11.409 -19.562   1.927  1.00  1.630          C  
ATOM  11400  CG  TRP A 636      11.985 -19.074   3.173  1.00  1.630          C  
ATOM  11401  CD1 TRP A 636      12.117 -19.747   4.345  1.00  1.630          C  
ATOM  11402  CD2 TRP A 636      12.512 -17.778   3.405  1.00  1.630          C  
ATOM  11403  NE1 TRP A 636      12.686 -18.958   5.260  1.00  1.630          N  
ATOM  11404  CE2 TRP A 636      12.929 -17.751   4.716  1.00  1.630          C  
ATOM  11405  CE3 TRP A 636      12.654 -16.645   2.617  1.00  1.630          C  
ATOM  11406  CZ2 TRP A 636      13.472 -16.662   5.267  1.00  1.630          C  
ATOM  11407  CZ3 TRP A 636      13.216 -15.522   3.181  1.00  1.630          C  
ATOM  11408  CH2 TRP A 636      13.619 -15.535   4.484  1.00  1.630          C  
ATOM  11409  H   TRP A 636      13.387 -21.259   1.969  1.00  1.280          H  
ATOM  11410  HA  TRP A 636      10.640 -21.351   2.768  1.00  1.440          H  
ATOM  11411 1HB  TRP A 636      12.033 -19.247   1.107  1.00  1.950          H  
ATOM  11412 2HB  TRP A 636      10.442 -19.080   1.801  1.00  1.950          H  
ATOM  11413  HD1 TRP A 636      11.817 -20.768   4.527  1.00  1.950          H  
ATOM  11414  HE1 TRP A 636      12.897 -19.214   6.205  1.00  1.950          H  
ATOM  11415  HE3 TRP A 636      12.328 -16.647   1.580  1.00  1.950          H  
ATOM  11416  HZ2 TRP A 636      13.776 -16.679   6.282  1.00  1.950          H  
ATOM  11417  HZ3 TRP A 636      13.328 -14.634   2.564  1.00  1.950          H  
ATOM  11418  HH2 TRP A 636      14.062 -14.640   4.914  1.00  1.950          H  
ATOM  11419  N   ILE A 637      11.076 -21.540  -0.501  1.00  1.120          N  
ATOM  11420  CA  ILE A 637      10.408 -21.900  -1.744  1.00  1.230          C  
ATOM  11421  C   ILE A 637       9.766 -23.282  -1.551  1.00  1.270          C  
ATOM  11422  O   ILE A 637       8.632 -23.517  -1.963  1.00  1.350          O  
ATOM  11423  CB  ILE A 637      11.403 -21.826  -2.952  1.00  1.680          C  
ATOM  11424  CG1 ILE A 637      11.424 -20.377  -3.624  1.00  1.680          C  
ATOM  11425  CG2 ILE A 637      11.162 -22.876  -3.978  1.00  1.680          C  
ATOM  11426  CD1 ILE A 637      11.998 -19.252  -2.776  1.00  1.680          C  
ATOM  11427  H   ILE A 637      12.057 -21.283  -0.515  1.00  1.340          H  
ATOM  11428  HA  ILE A 637       9.610 -21.189  -1.930  1.00  1.480          H  
ATOM  11429  HB  ILE A 637      12.383 -21.979  -2.566  1.00  2.010          H  
ATOM  11430 1HG1 ILE A 637      12.009 -20.432  -4.540  1.00  2.010          H  
ATOM  11431 2HG1 ILE A 637      10.394 -20.113  -3.879  1.00  2.010          H  
ATOM  11432 1HG2 ILE A 637      11.908 -22.799  -4.764  1.00  2.010          H  
ATOM  11433 2HG2 ILE A 637      11.241 -23.839  -3.527  1.00  2.010          H  
ATOM  11434 3HG2 ILE A 637      10.179 -22.740  -4.396  1.00  2.010          H  
ATOM  11435 1HD1 ILE A 637      11.958 -18.317  -3.337  1.00  2.010          H  
ATOM  11436 2HD1 ILE A 637      11.429 -19.141  -1.855  1.00  2.010          H  
ATOM  11437 3HD1 ILE A 637      13.031 -19.475  -2.540  1.00  2.010          H  
ATOM  11438  N   MET A 638      10.489 -24.202  -0.920  1.00  1.290          N  
ATOM  11439  CA  MET A 638       9.964 -25.509  -0.567  1.00  1.450          C  
ATOM  11440  C   MET A 638       8.806 -25.370   0.434  1.00  1.470          C  
ATOM  11441  O   MET A 638       7.754 -25.975   0.252  1.00  1.570          O  
ATOM  11442  CB  MET A 638      11.094 -26.375  -0.016  1.00  1.970          C  
ATOM  11443  CG  MET A 638      10.715 -27.780   0.419  1.00  1.970          C  
ATOM  11444  SD  MET A 638      10.035 -27.844   2.107  1.00  1.970          S  
ATOM  11445  CE  MET A 638      11.440 -27.428   3.133  1.00  1.970          C  
ATOM  11446  H   MET A 638      11.447 -23.965  -0.676  1.00  1.550          H  
ATOM  11447  HA  MET A 638       9.563 -25.972  -1.460  1.00  1.740          H  
ATOM  11448 1HB  MET A 638      11.865 -26.469  -0.772  1.00  2.360          H  
ATOM  11449 2HB  MET A 638      11.552 -25.866   0.801  1.00  2.360          H  
ATOM  11450 1HG  MET A 638       9.967 -28.176  -0.269  1.00  2.360          H  
ATOM  11451 2HG  MET A 638      11.588 -28.420   0.376  1.00  2.360          H  
ATOM  11452 1HE  MET A 638      11.137 -27.458   4.178  1.00  2.360          H  
ATOM  11453 2HE  MET A 638      12.240 -28.147   2.967  1.00  2.360          H  
ATOM  11454 3HE  MET A 638      11.795 -26.426   2.904  1.00  2.360          H  
ATOM  11455  N   ALA A 639       8.979 -24.535   1.477  1.00  1.480          N  
ATOM  11456  CA  ALA A 639       7.989 -24.299   2.533  1.00  1.630          C  
ATOM  11457  C   ALA A 639       6.692 -23.763   1.952  1.00  1.610          C  
ATOM  11458  O   ALA A 639       5.608 -24.077   2.448  1.00  1.720          O  
ATOM  11459  CB  ALA A 639       8.519 -23.336   3.577  1.00  2.220          C  
ATOM  11460  H   ALA A 639       9.881 -24.085   1.575  1.00  1.780          H  
ATOM  11461  HA  ALA A 639       7.787 -25.255   3.014  1.00  1.960          H  
ATOM  11462 1HB  ALA A 639       7.773 -23.214   4.359  1.00  2.670          H  
ATOM  11463 2HB  ALA A 639       9.443 -23.731   4.002  1.00  2.670          H  
ATOM  11464 3HB  ALA A 639       8.705 -22.387   3.115  1.00  2.670          H  
ATOM  11465  N   MET A 640       6.793 -23.007   0.853  1.00  1.560          N  
ATOM  11466  CA  MET A 640       5.658 -22.447   0.124  1.00  1.690          C  
ATOM  11467  C   MET A 640       4.773 -23.562  -0.436  1.00  1.680          C  
ATOM  11468  O   MET A 640       3.629 -23.325  -0.797  1.00  1.690          O  
ATOM  11469  CB  MET A 640       6.133 -21.509  -0.992  1.00  2.310          C  
ATOM  11470  CG  MET A 640       6.767 -20.201  -0.515  1.00  2.310          C  
ATOM  11471  SD  MET A 640       7.447 -19.220  -1.858  1.00  2.310          S  
ATOM  11472  CE  MET A 640       8.574 -18.171  -0.952  1.00  2.310          C  
ATOM  11473  H   MET A 640       7.734 -22.741   0.558  1.00  1.870          H  
ATOM  11474  HA  MET A 640       5.059 -21.872   0.826  1.00  2.030          H  
ATOM  11475 1HB  MET A 640       6.849 -22.012  -1.610  1.00  2.780          H  
ATOM  11476 2HB  MET A 640       5.296 -21.259  -1.626  1.00  2.780          H  
ATOM  11477 1HG  MET A 640       5.999 -19.605  -0.036  1.00  2.780          H  
ATOM  11478 2HG  MET A 640       7.515 -20.367   0.207  1.00  2.780          H  
ATOM  11479 1HE  MET A 640       9.075 -17.496  -1.645  1.00  2.780          H  
ATOM  11480 2HE  MET A 640       8.021 -17.589  -0.211  1.00  2.780          H  
ATOM  11481 3HE  MET A 640       9.316 -18.786  -0.445  1.00  2.780          H  
ATOM  11482  N   ASP A 641       5.234 -24.820  -0.388  1.00  1.750          N  
ATOM  11483  CA  ASP A 641       4.433 -25.959  -0.819  1.00  1.900          C  
ATOM  11484  C   ASP A 641       3.530 -26.357   0.359  1.00  1.770          C  
ATOM  11485  O   ASP A 641       2.840 -27.360   0.307  1.00  1.830          O  
ATOM  11486  CB  ASP A 641       5.314 -27.153  -1.262  1.00  2.600          C  
ATOM  11487  CG  ASP A 641       4.584 -28.231  -2.192  1.00  2.600          C  
ATOM  11488  OD1 ASP A 641       3.943 -27.849  -3.168  1.00  2.600          O  
ATOM  11489  OD2 ASP A 641       4.744 -29.414  -1.941  1.00  2.600          O  
ATOM  11490  H   ASP A 641       6.186 -25.013  -0.065  1.00  2.100          H  
ATOM  11491  HA  ASP A 641       3.796 -25.660  -1.652  1.00  2.280          H  
ATOM  11492 1HB  ASP A 641       6.188 -26.769  -1.782  1.00  3.120          H  
ATOM  11493 2HB  ASP A 641       5.688 -27.654  -0.366  1.00  3.120          H  
ATOM  11494  N   GLY A 642       3.543 -25.555   1.439  1.00  1.690          N  
ATOM  11495  CA  GLY A 642       2.627 -25.716   2.556  1.00  1.710          C  
ATOM  11496  C   GLY A 642       1.295 -25.060   2.155  1.00  1.540          C  
ATOM  11497  O   GLY A 642       0.287 -25.186   2.857  1.00  1.570          O  
ATOM  11498  H   GLY A 642       4.213 -24.794   1.503  1.00  2.030          H  
ATOM  11499 1HA  GLY A 642       2.484 -26.774   2.774  1.00  2.050          H  
ATOM  11500 2HA  GLY A 642       3.036 -25.232   3.441  1.00  2.050          H  
ATOM  11501  N   MET A 643       1.342 -24.312   1.046  1.00  1.450          N  
ATOM  11502  CA  MET A 643       0.253 -23.644   0.369  1.00  1.390          C  
ATOM  11503  C   MET A 643       0.049 -24.594  -0.785  1.00  1.340          C  
ATOM  11504  O   MET A 643       0.763 -25.589  -0.837  1.00  1.390          O  
ATOM  11505  CB  MET A 643       0.609 -22.245  -0.117  1.00  1.970          C  
ATOM  11506  CG  MET A 643       1.028 -21.262   0.936  1.00  1.970          C  
ATOM  11507  SD  MET A 643       1.371 -19.597   0.227  1.00  1.970          S  
ATOM  11508  CE  MET A 643       2.978 -19.816  -0.538  1.00  1.970          C  
ATOM  11509  H   MET A 643       2.237 -24.229   0.561  1.00  1.740          H  
ATOM  11510  HA  MET A 643      -0.650 -23.641   0.978  1.00  1.670          H  
ATOM  11511 1HB  MET A 643       1.367 -22.307  -0.888  1.00  2.360          H  
ATOM  11512 2HB  MET A 643      -0.268 -21.815  -0.547  1.00  2.360          H  
ATOM  11513 1HG  MET A 643       0.246 -21.178   1.683  1.00  2.360          H  
ATOM  11514 2HG  MET A 643       1.936 -21.628   1.422  1.00  2.360          H  
ATOM  11515 1HE  MET A 643       3.309 -18.891  -0.999  1.00  2.360          H  
ATOM  11516 2HE  MET A 643       3.683 -20.103   0.225  1.00  2.360          H  
ATOM  11517 3HE  MET A 643       2.934 -20.595  -1.299  1.00  2.360          H  
ATOM  11518  N   PHE A 644      -0.808 -24.285  -1.751  1.00  1.310          N  
ATOM  11519  CA  PHE A 644      -1.188 -25.204  -2.857  1.00  1.320          C  
ATOM  11520  C   PHE A 644      -1.789 -26.560  -2.478  1.00  1.310          C  
ATOM  11521  O   PHE A 644      -2.965 -26.668  -2.814  1.00  1.340          O  
ATOM  11522  CB  PHE A 644       0.077 -25.520  -3.703  1.00  1.840          C  
ATOM  11523  CG  PHE A 644      -0.086 -26.547  -4.782  1.00  1.840          C  
ATOM  11524  CD1 PHE A 644      -0.689 -26.271  -5.982  1.00  1.840          C  
ATOM  11525  CD2 PHE A 644       0.414 -27.843  -4.561  1.00  1.840          C  
ATOM  11526  CE1 PHE A 644      -0.804 -27.251  -6.937  1.00  1.840          C  
ATOM  11527  CE2 PHE A 644       0.295 -28.827  -5.518  1.00  1.840          C  
ATOM  11528  CZ  PHE A 644      -0.318 -28.530  -6.711  1.00  1.840          C  
ATOM  11529  H   PHE A 644      -1.337 -23.439  -1.625  1.00  1.570          H  
ATOM  11530  HA  PHE A 644      -1.923 -24.691  -3.473  1.00  1.580          H  
ATOM  11531 1HB  PHE A 644       0.454 -24.625  -4.156  1.00  2.210          H  
ATOM  11532 2HB  PHE A 644       0.874 -25.883  -3.082  1.00  2.210          H  
ATOM  11533  HD1 PHE A 644      -1.075 -25.275  -6.172  1.00  2.210          H  
ATOM  11534  HD2 PHE A 644       0.912 -28.064  -3.606  1.00  2.210          H  
ATOM  11535  HE1 PHE A 644      -1.282 -27.017  -7.875  1.00  2.210          H  
ATOM  11536  HE2 PHE A 644       0.689 -29.831  -5.331  1.00  2.210          H  
ATOM  11537  HZ  PHE A 644      -0.417 -29.293  -7.481  1.00  2.210          H  
ATOM  11538  N   LEU A 645      -1.451 -27.026  -1.285  1.00  1.320          N  
ATOM  11539  CA  LEU A 645      -1.134 -28.433  -1.190  1.00  1.380          C  
ATOM  11540  C   LEU A 645      -2.415 -29.032  -0.705  1.00  1.370          C  
ATOM  11541  O   LEU A 645      -2.721 -30.200  -0.917  1.00  1.400          O  
ATOM  11542  CB  LEU A 645       0.023 -28.741  -0.255  1.00  1.910          C  
ATOM  11543  CG  LEU A 645       0.497 -30.251  -0.206  1.00  1.910          C  
ATOM  11544  CD1 LEU A 645       1.015 -30.714  -1.610  1.00  1.910          C  
ATOM  11545  CD2 LEU A 645       1.599 -30.389   0.839  1.00  1.910          C  
ATOM  11546  H   LEU A 645      -2.026 -26.684  -0.514  1.00  1.580          H  
ATOM  11547  HA  LEU A 645      -0.912 -28.814  -2.182  1.00  1.660          H  
ATOM  11548 1HB  LEU A 645       0.855 -28.164  -0.614  1.00  2.290          H  
ATOM  11549 2HB  LEU A 645      -0.215 -28.396   0.755  1.00  2.290          H  
ATOM  11550  HG  LEU A 645      -0.344 -30.885   0.071  1.00  2.290          H  
ATOM  11551 1HD1 LEU A 645       1.337 -31.752  -1.553  1.00  2.290          H  
ATOM  11552 2HD1 LEU A 645       0.254 -30.631  -2.351  1.00  2.290          H  
ATOM  11553 3HD1 LEU A 645       1.868 -30.088  -1.903  1.00  2.290          H  
ATOM  11554 1HD2 LEU A 645       1.928 -31.423   0.895  1.00  2.290          H  
ATOM  11555 2HD2 LEU A 645       2.442 -29.756   0.556  1.00  2.290          H  
ATOM  11556 3HD2 LEU A 645       1.220 -30.071   1.809  1.00  2.290          H  
ATOM  11557  N   GLN A 646      -3.204 -28.184  -0.071  1.00  1.380          N  
ATOM  11558  CA  GLN A 646      -4.505 -28.530   0.447  1.00  1.430          C  
ATOM  11559  C   GLN A 646      -5.382 -28.979  -0.715  1.00  1.350          C  
ATOM  11560  O   GLN A 646      -6.217 -29.868  -0.549  1.00  1.380          O  
ATOM  11561  CB  GLN A 646      -5.128 -27.310   1.134  1.00  1.980          C  
ATOM  11562  CG  GLN A 646      -4.371 -26.852   2.380  1.00  1.980          C  
ATOM  11563  CD  GLN A 646      -3.113 -26.020   2.054  1.00  1.980          C  
ATOM  11564  OE1 GLN A 646      -2.768 -25.799   0.874  1.00  1.980          O  
ATOM  11565  NE2 GLN A 646      -2.411 -25.610   3.087  1.00  1.980          N  
ATOM  11566  H   GLN A 646      -2.880 -27.238   0.077  1.00  1.660          H  
ATOM  11567  HA  GLN A 646      -4.411 -29.355   1.153  1.00  1.720          H  
ATOM  11568 1HB  GLN A 646      -5.176 -26.478   0.430  1.00  2.380          H  
ATOM  11569 2HB  GLN A 646      -6.152 -27.543   1.431  1.00  2.380          H  
ATOM  11570 1HG  GLN A 646      -5.031 -26.238   2.991  1.00  2.380          H  
ATOM  11571 2HG  GLN A 646      -4.057 -27.733   2.942  1.00  2.380          H  
ATOM  11572 1HE2 GLN A 646      -1.521 -25.122   2.944  1.00  2.380          H  
ATOM  11573 2HE2 GLN A 646      -2.707 -25.823   4.017  1.00  2.380          H  
ATOM  11574  N   PHE A 647      -5.111 -28.433  -1.919  1.00  1.260          N  
ATOM  11575  CA  PHE A 647      -5.881 -28.749  -3.103  1.00  1.230          C  
ATOM  11576  C   PHE A 647      -5.158 -29.804  -3.945  1.00  1.230          C  
ATOM  11577  O   PHE A 647      -5.426 -29.924  -5.143  1.00  1.260          O  
ATOM  11578  CB  PHE A 647      -6.115 -27.512  -3.994  1.00  1.730          C  
ATOM  11579  CG  PHE A 647      -6.893 -26.332  -3.394  1.00  1.730          C  
ATOM  11580  CD1 PHE A 647      -7.371 -26.301  -2.085  1.00  1.730          C  
ATOM  11581  CD2 PHE A 647      -7.135 -25.226  -4.184  1.00  1.730          C  
ATOM  11582  CE1 PHE A 647      -8.034 -25.198  -1.597  1.00  1.730          C  
ATOM  11583  CE2 PHE A 647      -7.803 -24.134  -3.689  1.00  1.730          C  
ATOM  11584  CZ  PHE A 647      -8.242 -24.116  -2.392  1.00  1.730          C  
ATOM  11585  H   PHE A 647      -4.375 -27.732  -2.034  1.00  1.510          H  
ATOM  11586  HA  PHE A 647      -6.843 -29.148  -2.793  1.00  1.480          H  
ATOM  11587 1HB  PHE A 647      -5.141 -27.131  -4.310  1.00  2.080          H  
ATOM  11588 2HB  PHE A 647      -6.638 -27.825  -4.896  1.00  2.080          H  
ATOM  11589  HD1 PHE A 647      -7.225 -27.137  -1.434  1.00  2.080          H  
ATOM  11590  HD2 PHE A 647      -6.780 -25.222  -5.213  1.00  2.080          H  
ATOM  11591  HE1 PHE A 647      -8.394 -25.189  -0.569  1.00  2.080          H  
ATOM  11592  HE2 PHE A 647      -7.974 -23.286  -4.321  1.00  2.080          H  
ATOM  11593  HZ  PHE A 647      -8.765 -23.248  -1.999  1.00  2.080          H  
ATOM  11594  N   PHE A 648      -4.178 -30.498  -3.349  1.00  1.260          N  
ATOM  11595  CA  PHE A 648      -3.498 -31.608  -3.988  1.00  1.290          C  
ATOM  11596  C   PHE A 648      -4.174 -32.876  -3.488  1.00  1.350          C  
ATOM  11597  O   PHE A 648      -5.269 -33.079  -3.994  1.00  1.400          O  
ATOM  11598  CB  PHE A 648      -2.019 -31.622  -3.666  1.00  1.790          C  
ATOM  11599  CG  PHE A 648      -1.307 -32.733  -4.288  1.00  1.790          C  
ATOM  11600  CD1 PHE A 648      -1.059 -32.731  -5.640  1.00  1.790          C  
ATOM  11601  CD2 PHE A 648      -0.877 -33.802  -3.523  1.00  1.790          C  
ATOM  11602  CE1 PHE A 648      -0.406 -33.779  -6.220  1.00  1.790          C  
ATOM  11603  CE2 PHE A 648      -0.218 -34.845  -4.100  1.00  1.790          C  
ATOM  11604  CZ  PHE A 648       0.017 -34.836  -5.453  1.00  1.790          C  
ATOM  11605  H   PHE A 648      -3.901 -30.297  -2.389  1.00  1.510          H  
ATOM  11606  HA  PHE A 648      -3.631 -31.541  -5.068  1.00  1.550          H  
ATOM  11607 1HB  PHE A 648      -1.572 -30.688  -3.987  1.00  2.150          H  
ATOM  11608 2HB  PHE A 648      -1.889 -31.705  -2.597  1.00  2.150          H  
ATOM  11609  HD1 PHE A 648      -1.395 -31.890  -6.247  1.00  2.150          H  
ATOM  11610  HD2 PHE A 648      -1.071 -33.805  -2.449  1.00  2.150          H  
ATOM  11611  HE1 PHE A 648      -0.217 -33.775  -7.293  1.00  2.150          H  
ATOM  11612  HE2 PHE A 648       0.118 -35.690  -3.496  1.00  2.150          H  
ATOM  11613  HZ  PHE A 648       0.539 -35.670  -5.919  1.00  2.150          H  
ATOM  11614  N   HIS A 649      -4.083 -32.987  -2.166  1.00  1.440          N  
ATOM  11615  CA  HIS A 649      -4.121 -34.336  -1.616  1.00  1.560          C  
ATOM  11616  C   HIS A 649      -5.512 -34.972  -1.785  1.00  1.410          C  
ATOM  11617  O   HIS A 649      -5.626 -36.138  -2.156  1.00  1.480          O  
ATOM  11618  CB  HIS A 649      -3.732 -34.348  -0.140  1.00  2.140          C  
ATOM  11619  CG  HIS A 649      -3.667 -35.731   0.425  1.00  2.140          C  
ATOM  11620  ND1 HIS A 649      -2.647 -36.614   0.118  1.00  2.140          N  
ATOM  11621  CD2 HIS A 649      -4.496 -36.392   1.263  1.00  2.140          C  
ATOM  11622  CE1 HIS A 649      -2.860 -37.756   0.745  1.00  2.140          C  
ATOM  11623  NE2 HIS A 649      -3.971 -37.647   1.448  1.00  2.140          N  
ATOM  11624  H   HIS A 649      -4.700 -32.367  -1.664  1.00  1.730          H  
ATOM  11625  HA  HIS A 649      -3.409 -34.961  -2.151  1.00  1.870          H  
ATOM  11626 1HB  HIS A 649      -2.759 -33.872  -0.016  1.00  2.560          H  
ATOM  11627 2HB  HIS A 649      -4.456 -33.775   0.436  1.00  2.560          H  
ATOM  11628  HD1 HIS A 649      -1.748 -36.354  -0.231  1.00  2.560          H  
ATOM  11629  HD2 HIS A 649      -5.422 -36.112   1.759  1.00  2.560          H  
ATOM  11630  HE1 HIS A 649      -2.167 -38.588   0.632  1.00  2.560          H  
ATOM  11631  N   LYS A 650      -6.582 -34.239  -1.432  1.00  1.410          N  
ATOM  11632  CA  LYS A 650      -7.937 -34.800  -1.491  1.00  1.370          C  
ATOM  11633  C   LYS A 650      -8.634 -34.558  -2.839  1.00  1.300          C  
ATOM  11634  O   LYS A 650      -9.729 -35.067  -3.122  1.00  1.490          O  
ATOM  11635  CB  LYS A 650      -8.745 -34.288  -0.316  1.00  1.930          C  
ATOM  11636  CG  LYS A 650      -8.184 -34.812   1.017  1.00  1.930          C  
ATOM  11637  CD  LYS A 650      -8.982 -34.370   2.229  1.00  1.930          C  
ATOM  11638  CE  LYS A 650      -8.384 -34.957   3.518  1.00  1.930          C  
ATOM  11639  NZ  LYS A 650      -9.122 -34.518   4.740  1.00  1.930          N  
ATOM  11640  H   LYS A 650      -6.460 -33.285  -1.120  1.00  1.690          H  
ATOM  11641  HA  LYS A 650      -7.843 -35.873  -1.355  1.00  1.640          H  
ATOM  11642 1HB  LYS A 650      -8.721 -33.197  -0.306  1.00  2.320          H  
ATOM  11643 2HB  LYS A 650      -9.784 -34.602  -0.417  1.00  2.320          H  
ATOM  11644 1HG  LYS A 650      -8.155 -35.904   0.985  1.00  2.320          H  
ATOM  11645 2HG  LYS A 650      -7.162 -34.451   1.127  1.00  2.320          H  
ATOM  11646 1HD  LYS A 650      -8.963 -33.290   2.300  1.00  2.320          H  
ATOM  11647 2HD  LYS A 650     -10.016 -34.697   2.129  1.00  2.320          H  
ATOM  11648 1HE  LYS A 650      -8.416 -36.045   3.460  1.00  2.320          H  
ATOM  11649 2HE  LYS A 650      -7.344 -34.641   3.601  1.00  2.320          H  
ATOM  11650 1HZ  LYS A 650      -8.691 -34.929   5.559  1.00  2.320          H  
ATOM  11651 2HZ  LYS A 650      -9.088 -33.511   4.816  1.00  2.320          H  
ATOM  11652 3HZ  LYS A 650     -10.084 -34.819   4.684  1.00  2.320          H  
ATOM  11653  N   ILE A 651      -7.951 -33.823  -3.692  1.00  1.820          N  
ATOM  11654  CA  ILE A 651      -8.398 -33.492  -5.028  1.00  2.200          C  
ATOM  11655  C   ILE A 651      -7.866 -34.691  -5.800  1.00  2.340          C  
ATOM  11656  O   ILE A 651      -8.544 -35.277  -6.652  1.00  2.620          O  
ATOM  11657  CB  ILE A 651      -7.824 -32.130  -5.454  1.00  2.930          C  
ATOM  11658  CG1 ILE A 651      -8.228 -31.058  -4.402  1.00  2.930          C  
ATOM  11659  CG2 ILE A 651      -8.263 -31.720  -6.756  1.00  2.930          C  
ATOM  11660  CD1 ILE A 651      -9.678 -30.915  -4.081  1.00  2.930          C  
ATOM  11661  H   ILE A 651      -7.037 -33.485  -3.411  1.00  2.180          H  
ATOM  11662  HA  ILE A 651      -9.482 -33.483  -5.097  1.00  2.640          H  
ATOM  11663  HB  ILE A 651      -6.758 -32.185  -5.501  1.00  3.510          H  
ATOM  11664 1HG1 ILE A 651      -7.699 -31.270  -3.478  1.00  3.510          H  
ATOM  11665 2HG1 ILE A 651      -7.912 -30.095  -4.786  1.00  3.510          H  
ATOM  11666 1HG2 ILE A 651      -7.805 -30.774  -6.998  1.00  3.510          H  
ATOM  11667 2HG2 ILE A 651      -7.989 -32.430  -7.457  1.00  3.510          H  
ATOM  11668 3HG2 ILE A 651      -9.282 -31.624  -6.744  1.00  3.510          H  
ATOM  11669 1HD1 ILE A 651      -9.778 -30.125  -3.365  1.00  3.510          H  
ATOM  11670 2HD1 ILE A 651     -10.223 -30.667  -4.963  1.00  3.510          H  
ATOM  11671 3HD1 ILE A 651     -10.076 -31.831  -3.653  1.00  3.510          H  
ATOM  11672  N   MET A 652      -6.624 -35.051  -5.456  1.00  2.630          N  
ATOM  11673  CA  MET A 652      -5.964 -36.242  -5.940  1.00  3.170          C  
ATOM  11674  C   MET A 652      -6.780 -37.444  -5.490  1.00  3.500          C  
ATOM  11675  O   MET A 652      -7.126 -38.270  -6.322  1.00  3.430          O  
ATOM  11676  CB  MET A 652      -4.539 -36.318  -5.420  1.00  4.220          C  
ATOM  11677  CG  MET A 652      -3.786 -37.590  -5.802  1.00  4.220          C  
ATOM  11678  SD  MET A 652      -2.185 -37.714  -5.008  1.00  4.220          S  
ATOM  11679  CE  MET A 652      -2.647 -38.081  -3.302  1.00  4.220          C  
ATOM  11680  H   MET A 652      -6.130 -34.453  -4.804  1.00  3.160          H  
ATOM  11681  HA  MET A 652      -5.961 -36.234  -7.026  1.00  3.800          H  
ATOM  11682 1HB  MET A 652      -3.974 -35.465  -5.794  1.00  5.070          H  
ATOM  11683 2HB  MET A 652      -4.555 -36.234  -4.358  1.00  5.070          H  
ATOM  11684 1HG  MET A 652      -4.370 -38.453  -5.509  1.00  5.070          H  
ATOM  11685 2HG  MET A 652      -3.642 -37.641  -6.871  1.00  5.070          H  
ATOM  11686 1HE  MET A 652      -1.746 -38.191  -2.700  1.00  5.070          H  
ATOM  11687 2HE  MET A 652      -3.251 -37.282  -2.891  1.00  5.070          H  
ATOM  11688 3HE  MET A 652      -3.216 -39.012  -3.270  1.00  5.070          H  
ATOM  11689  N   LYS A 653      -7.159 -37.527  -4.197  1.00  4.050          N  
ATOM  11690  CA  LYS A 653      -8.014 -38.625  -3.752  1.00  4.540          C  
ATOM  11691  C   LYS A 653      -9.261 -38.738  -4.612  1.00  4.180          C  
ATOM  11692  O   LYS A 653      -9.602 -39.842  -5.037  1.00  4.230          O  
ATOM  11693  CB  LYS A 653      -8.461 -38.476  -2.303  1.00  6.160          C  
ATOM  11694  CG  LYS A 653      -9.335 -39.639  -1.803  1.00  6.160          C  
ATOM  11695  CD  LYS A 653      -9.738 -39.455  -0.349  1.00  6.160          C  
ATOM  11696  CE  LYS A 653     -10.662 -40.579   0.108  1.00  6.160          C  
ATOM  11697  NZ  LYS A 653     -11.052 -40.431   1.541  1.00  6.160          N  
ATOM  11698  H   LYS A 653      -6.778 -36.877  -3.506  1.00  4.860          H  
ATOM  11699  HA  LYS A 653      -7.459 -39.551  -3.841  1.00  5.450          H  
ATOM  11700 1HB  LYS A 653      -7.588 -38.374  -1.654  1.00  7.390          H  
ATOM  11701 2HB  LYS A 653      -9.061 -37.581  -2.209  1.00  7.390          H  
ATOM  11702 1HG  LYS A 653     -10.244 -39.704  -2.404  1.00  7.390          H  
ATOM  11703 2HG  LYS A 653      -8.788 -40.577  -1.911  1.00  7.390          H  
ATOM  11704 1HD  LYS A 653      -8.850 -39.437   0.284  1.00  7.390          H  
ATOM  11705 2HD  LYS A 653     -10.262 -38.505  -0.241  1.00  7.390          H  
ATOM  11706 1HE  LYS A 653     -11.562 -40.570  -0.505  1.00  7.390          H  
ATOM  11707 2HE  LYS A 653     -10.155 -41.533  -0.026  1.00  7.390          H  
ATOM  11708 1HZ  LYS A 653     -11.662 -41.192   1.806  1.00  7.390          H  
ATOM  11709 2HZ  LYS A 653     -10.223 -40.450   2.119  1.00  7.390          H  
ATOM  11710 3HZ  LYS A 653     -11.534 -39.554   1.674  1.00  7.390          H  
ATOM  11711  N   THR A 654      -9.933 -37.620  -4.908  1.00  4.080          N  
ATOM  11712  CA  THR A 654     -11.127 -37.703  -5.742  1.00  4.030          C  
ATOM  11713  C   THR A 654     -10.764 -38.323  -7.099  1.00  3.970          C  
ATOM  11714  O   THR A 654     -11.491 -39.188  -7.605  1.00  4.320          O  
ATOM  11715  CB  THR A 654     -11.814 -36.338  -5.928  1.00  5.660          C  
ATOM  11716  OG1 THR A 654     -12.211 -35.810  -4.642  1.00  5.660          O  
ATOM  11717  CG2 THR A 654     -13.081 -36.558  -6.771  1.00  5.660          C  
ATOM  11718  H   THR A 654      -9.659 -36.723  -4.502  1.00  4.900          H  
ATOM  11719  HA  THR A 654     -11.838 -38.360  -5.255  1.00  4.840          H  
ATOM  11720  HB  THR A 654     -11.146 -35.632  -6.421  1.00  6.790          H  
ATOM  11721  HG1 THR A 654     -11.414 -35.541  -4.134  1.00  6.790          H  
ATOM  11722 1HG2 THR A 654     -13.607 -35.638  -6.898  1.00  6.790          H  
ATOM  11723 2HG2 THR A 654     -12.821 -36.943  -7.743  1.00  6.790          H  
ATOM  11724 3HG2 THR A 654     -13.734 -37.266  -6.264  1.00  6.790          H  
ATOM  11725  N   GLU A 655      -9.652 -37.884  -7.702  1.00  3.780          N  
ATOM  11726  CA  GLU A 655      -9.211 -38.468  -8.969  1.00  3.920          C  
ATOM  11727  C   GLU A 655      -8.877 -39.955  -8.814  1.00  4.120          C  
ATOM  11728  O   GLU A 655      -9.142 -40.731  -9.726  1.00  4.230          O  
ATOM  11729  CB  GLU A 655      -8.012 -37.716  -9.538  1.00  5.430          C  
ATOM  11730  CG  GLU A 655      -7.423 -38.266 -10.873  1.00  5.430          C  
ATOM  11731  CD  GLU A 655      -8.349 -38.202 -12.066  1.00  5.430          C  
ATOM  11732  OE1 GLU A 655      -9.403 -37.633 -11.961  1.00  5.430          O  
ATOM  11733  OE2 GLU A 655      -7.972 -38.705 -13.101  1.00  5.430          O  
ATOM  11734  H   GLU A 655      -9.131 -37.105  -7.277  1.00  4.540          H  
ATOM  11735  HA  GLU A 655     -10.026 -38.376  -9.683  1.00  4.700          H  
ATOM  11736 1HB  GLU A 655      -8.306 -36.682  -9.704  1.00  6.520          H  
ATOM  11737 2HB  GLU A 655      -7.209 -37.708  -8.806  1.00  6.520          H  
ATOM  11738 1HG  GLU A 655      -6.529 -37.692 -11.110  1.00  6.520          H  
ATOM  11739 2HG  GLU A 655      -7.112 -39.299 -10.722  1.00  6.520          H  
ATOM  11740  N   LEU A 656      -8.282 -40.355  -7.689  1.00  4.510          N  
ATOM  11741  CA  LEU A 656      -7.959 -41.754  -7.434  1.00  4.970          C  
ATOM  11742  C   LEU A 656      -9.245 -42.581  -7.320  1.00  5.240          C  
ATOM  11743  O   LEU A 656      -9.286 -43.732  -7.776  1.00  5.620          O  
ATOM  11744  CB  LEU A 656      -7.096 -41.887  -6.169  1.00  6.770          C  
ATOM  11745  CG  LEU A 656      -5.634 -41.304  -6.259  1.00  6.770          C  
ATOM  11746  CD1 LEU A 656      -4.997 -41.311  -4.865  1.00  6.770          C  
ATOM  11747  CD2 LEU A 656      -4.787 -42.131  -7.226  1.00  6.770          C  
ATOM  11748  H   LEU A 656      -8.030 -39.638  -7.010  1.00  5.410          H  
ATOM  11749  HA  LEU A 656      -7.403 -42.132  -8.284  1.00  5.960          H  
ATOM  11750 1HB  LEU A 656      -7.606 -41.379  -5.363  1.00  8.130          H  
ATOM  11751 2HB  LEU A 656      -7.022 -42.938  -5.912  1.00  8.130          H  
ATOM  11752  HG  LEU A 656      -5.675 -40.279  -6.613  1.00  8.130          H  
ATOM  11753 1HD1 LEU A 656      -3.990 -40.899  -4.926  1.00  8.130          H  
ATOM  11754 2HD1 LEU A 656      -5.581 -40.710  -4.185  1.00  8.130          H  
ATOM  11755 3HD1 LEU A 656      -4.948 -42.331  -4.492  1.00  8.130          H  
ATOM  11756 1HD2 LEU A 656      -3.784 -41.709  -7.268  1.00  8.130          H  
ATOM  11757 2HD2 LEU A 656      -4.733 -43.161  -6.876  1.00  8.130          H  
ATOM  11758 3HD2 LEU A 656      -5.214 -42.113  -8.222  1.00  8.130          H  
ATOM  11759  N   LEU A 657     -10.294 -42.006  -6.715  1.00  5.270          N  
ATOM  11760  CA  LEU A 657     -11.579 -42.691  -6.630  1.00  5.800          C  
ATOM  11761  C   LEU A 657     -12.120 -42.862  -8.052  1.00  5.930          C  
ATOM  11762  O   LEU A 657     -12.621 -43.939  -8.403  1.00  6.470          O  
ATOM  11763  CB  LEU A 657     -12.574 -41.893  -5.770  1.00  7.910          C  
ATOM  11764  CG  LEU A 657     -12.260 -41.786  -4.235  1.00  7.910          C  
ATOM  11765  CD1 LEU A 657     -13.219 -40.784  -3.605  1.00  7.910          C  
ATOM  11766  CD2 LEU A 657     -12.398 -43.143  -3.554  1.00  7.910          C  
ATOM  11767  H   LEU A 657     -10.161 -41.090  -6.278  1.00  6.320          H  
ATOM  11768  HA  LEU A 657     -11.427 -43.679  -6.207  1.00  6.960          H  
ATOM  11769 1HB  LEU A 657     -12.621 -40.882  -6.161  1.00  9.490          H  
ATOM  11770 2HB  LEU A 657     -13.558 -42.340  -5.879  1.00  9.490          H  
ATOM  11771  HG  LEU A 657     -11.248 -41.423  -4.100  1.00  9.490          H  
ATOM  11772 1HD1 LEU A 657     -13.000 -40.685  -2.546  1.00  9.490          H  
ATOM  11773 2HD1 LEU A 657     -13.107 -39.820  -4.082  1.00  9.490          H  
ATOM  11774 3HD1 LEU A 657     -14.243 -41.129  -3.733  1.00  9.490          H  
ATOM  11775 1HD2 LEU A 657     -12.178 -43.033  -2.493  1.00  9.490          H  
ATOM  11776 2HD2 LEU A 657     -13.418 -43.512  -3.677  1.00  9.490          H  
ATOM  11777 3HD2 LEU A 657     -11.704 -43.855  -3.986  1.00  9.490          H  
ATOM  11778  N   TRP A 658     -11.961 -41.820  -8.892  1.00  5.610          N  
ATOM  11779  CA  TRP A 658     -12.385 -41.916 -10.281  1.00  5.990          C  
ATOM  11780  C   TRP A 658     -11.546 -42.933 -11.011  1.00  6.110          C  
ATOM  11781  O   TRP A 658     -12.072 -43.678 -11.830  1.00  6.700          O  
ATOM  11782  CB  TRP A 658     -12.298 -40.597 -11.034  1.00  8.230          C  
ATOM  11783  CG  TRP A 658     -13.407 -39.686 -10.801  1.00  8.230          C  
ATOM  11784  CD1 TRP A 658     -13.365 -38.492 -10.180  1.00  8.230          C  
ATOM  11785  CD2 TRP A 658     -14.771 -39.883 -11.215  1.00  8.230          C  
ATOM  11786  NE1 TRP A 658     -14.603 -37.910 -10.185  1.00  8.230          N  
ATOM  11787  CE2 TRP A 658     -15.482 -38.758 -10.809  1.00  8.230          C  
ATOM  11788  CE3 TRP A 658     -15.438 -40.916 -11.901  1.00  8.230          C  
ATOM  11789  CZ2 TRP A 658     -16.831 -38.622 -11.053  1.00  8.230          C  
ATOM  11790  CZ3 TRP A 658     -16.790 -40.783 -12.143  1.00  8.230          C  
ATOM  11791  CH2 TRP A 658     -17.472 -39.666 -11.729  1.00  8.230          C  
ATOM  11792  H   TRP A 658     -11.590 -40.934  -8.530  1.00  6.730          H  
ATOM  11793  HA  TRP A 658     -13.416 -42.249 -10.297  1.00  7.190          H  
ATOM  11794 1HB  TRP A 658     -11.381 -40.086 -10.762  1.00  9.880          H  
ATOM  11795 2HB  TRP A 658     -12.253 -40.792 -12.095  1.00  9.880          H  
ATOM  11796  HD1 TRP A 658     -12.471 -38.046  -9.756  1.00  9.880          H  
ATOM  11797  HE1 TRP A 658     -14.812 -36.968  -9.787  1.00  9.880          H  
ATOM  11798  HE3 TRP A 658     -14.900 -41.805 -12.234  1.00  9.880          H  
ATOM  11799  HZ2 TRP A 658     -17.390 -37.742 -10.736  1.00  9.880          H  
ATOM  11800  HZ3 TRP A 658     -17.302 -41.586 -12.672  1.00  9.880          H  
ATOM  11801  HH2 TRP A 658     -18.538 -39.590 -11.937  1.00  9.880          H  
ATOM  11802  N   TRP A 659     -10.250 -43.005 -10.706  1.00  5.730          N  
ATOM  11803  CA  TRP A 659      -9.407 -43.988 -11.346  1.00  6.050          C  
ATOM  11804  C   TRP A 659      -9.965 -45.352 -11.082  1.00  6.520          C  
ATOM  11805  O   TRP A 659     -10.079 -46.139 -12.009  1.00  7.030          O  
ATOM  11806  CB  TRP A 659      -7.956 -43.952 -10.880  1.00  8.340          C  
ATOM  11807  CG  TRP A 659      -7.172 -45.048 -11.523  1.00  8.340          C  
ATOM  11808  CD1 TRP A 659      -6.554 -44.997 -12.728  1.00  8.340          C  
ATOM  11809  CD2 TRP A 659      -6.934 -46.390 -11.005  1.00  8.340          C  
ATOM  11810  NE1 TRP A 659      -5.959 -46.200 -13.004  1.00  8.340          N  
ATOM  11811  CE2 TRP A 659      -6.186 -47.062 -11.961  1.00  8.340          C  
ATOM  11812  CE3 TRP A 659      -7.302 -47.061  -9.824  1.00  8.340          C  
ATOM  11813  CZ2 TRP A 659      -5.794 -48.378 -11.790  1.00  8.340          C  
ATOM  11814  CZ3 TRP A 659      -6.917 -48.375  -9.655  1.00  8.340          C  
ATOM  11815  CH2 TRP A 659      -6.181 -49.019 -10.612  1.00  8.340          C  
ATOM  11816  H   TRP A 659      -9.851 -42.325 -10.065  1.00  6.880          H  
ATOM  11817  HA  TRP A 659      -9.418 -43.819 -12.414  1.00  7.260          H  
ATOM  11818 1HB  TRP A 659      -7.510 -42.988 -11.124  1.00 10.010          H  
ATOM  11819 2HB  TRP A 659      -7.907 -44.080  -9.810  1.00 10.010          H  
ATOM  11820  HD1 TRP A 659      -6.540 -44.129 -13.385  1.00 10.010          H  
ATOM  11821  HE1 TRP A 659      -5.441 -46.419 -13.841  1.00 10.010          H  
ATOM  11822  HE3 TRP A 659      -7.884 -46.558  -9.058  1.00 10.010          H  
ATOM  11823  HZ2 TRP A 659      -5.208 -48.908 -12.539  1.00 10.010          H  
ATOM  11824  HZ3 TRP A 659      -7.212 -48.885  -8.739  1.00 10.010          H  
ATOM  11825  HH2 TRP A 659      -5.891 -50.056 -10.449  1.00 10.010          H  
ATOM  11826  N   TRP A 660     -10.337 -45.648  -9.835  1.00  6.530          N  
ATOM  11827  CA  TRP A 660     -10.899 -46.955  -9.540  1.00  7.200          C  
ATOM  11828  C   TRP A 660     -12.141 -47.205 -10.386  1.00  7.700          C  
ATOM  11829  O   TRP A 660     -12.278 -48.279 -10.970  1.00  8.290          O  
ATOM  11830  CB  TRP A 660     -11.241 -47.106  -8.064  1.00  9.810          C  
ATOM  11831  CG  TRP A 660     -11.810 -48.455  -7.745  1.00  9.810          C  
ATOM  11832  CD1 TRP A 660     -11.099 -49.568  -7.429  1.00  9.810          C  
ATOM  11833  CD2 TRP A 660     -13.208 -48.849  -7.707  1.00  9.810          C  
ATOM  11834  NE1 TRP A 660     -11.946 -50.620  -7.203  1.00  9.810          N  
ATOM  11835  CE2 TRP A 660     -13.239 -50.197  -7.368  1.00  9.810          C  
ATOM  11836  CE3 TRP A 660     -14.412 -48.173  -7.932  1.00  9.810          C  
ATOM  11837  CZ2 TRP A 660     -14.429 -50.894  -7.247  1.00  9.810          C  
ATOM  11838  CZ3 TRP A 660     -15.601 -48.864  -7.819  1.00  9.810          C  
ATOM  11839  CH2 TRP A 660     -15.612 -50.193  -7.483  1.00  9.810          C  
ATOM  11840  H   TRP A 660     -10.169 -44.961  -9.089  1.00  7.840          H  
ATOM  11841  HA  TRP A 660     -10.161 -47.712  -9.793  1.00  8.640          H  
ATOM  11842 1HB  TRP A 660     -10.346 -46.948  -7.465  1.00 11.770          H  
ATOM  11843 2HB  TRP A 660     -11.964 -46.346  -7.776  1.00 11.770          H  
ATOM  11844  HD1 TRP A 660     -10.014 -49.618  -7.369  1.00 11.770          H  
ATOM  11845  HE1 TRP A 660     -11.666 -51.557  -6.955  1.00 11.770          H  
ATOM  11846  HE3 TRP A 660     -14.409 -47.129  -8.192  1.00 11.770          H  
ATOM  11847  HZ2 TRP A 660     -14.456 -51.951  -6.983  1.00 11.770          H  
ATOM  11848  HZ3 TRP A 660     -16.528 -48.323  -8.001  1.00 11.770          H  
ATOM  11849  HH2 TRP A 660     -16.567 -50.711  -7.401  1.00 11.770          H  
ATOM  11850  N   ILE A 661     -13.036 -46.215 -10.476  1.00  7.620          N  
ATOM  11851  CA  ILE A 661     -14.260 -46.392 -11.254  1.00  8.340          C  
ATOM  11852  C   ILE A 661     -13.926 -46.664 -12.723  1.00  8.600          C  
ATOM  11853  O   ILE A 661     -14.481 -47.587 -13.331  1.00  9.320          O  
ATOM  11854  CB  ILE A 661     -15.155 -45.121 -11.175  1.00 11.390          C  
ATOM  11855  CG1 ILE A 661     -15.704 -44.948  -9.730  1.00 11.390          C  
ATOM  11856  CG2 ILE A 661     -16.314 -45.210 -12.207  1.00 11.390          C  
ATOM  11857  CD1 ILE A 661     -16.340 -43.582  -9.438  1.00 11.390          C  
ATOM  11858  H   ILE A 661     -12.870 -45.353  -9.943  1.00  9.140          H  
ATOM  11859  HA  ILE A 661     -14.807 -47.243 -10.859  1.00 10.010          H  
ATOM  11860  HB  ILE A 661     -14.552 -44.248 -11.397  1.00 13.670          H  
ATOM  11861 1HG1 ILE A 661     -16.445 -45.722  -9.544  1.00 13.670          H  
ATOM  11862 2HG1 ILE A 661     -14.883 -45.077  -9.033  1.00 13.670          H  
ATOM  11863 1HG2 ILE A 661     -16.926 -44.320 -12.161  1.00 13.670          H  
ATOM  11864 2HG2 ILE A 661     -15.927 -45.303 -13.224  1.00 13.670          H  
ATOM  11865 3HG2 ILE A 661     -16.931 -46.084 -11.987  1.00 13.670          H  
ATOM  11866 1HD1 ILE A 661     -16.677 -43.561  -8.404  1.00 13.670          H  
ATOM  11867 2HD1 ILE A 661     -15.602 -42.797  -9.586  1.00 13.670          H  
ATOM  11868 3HD1 ILE A 661     -17.186 -43.402 -10.089  1.00 13.670          H  
ATOM  11869  N   MET A 662     -13.029 -45.857 -13.289  1.00  8.120          N  
ATOM  11870  CA  MET A 662     -12.625 -45.999 -14.673  1.00  8.540          C  
ATOM  11871  C   MET A 662     -11.904 -47.318 -14.896  1.00  8.760          C  
ATOM  11872  O   MET A 662     -12.089 -47.945 -15.938  1.00  9.400          O  
ATOM  11873  CB  MET A 662     -11.728 -44.833 -15.077  1.00 11.790          C  
ATOM  11874  CG  MET A 662     -12.451 -43.481 -15.186  1.00 11.790          C  
ATOM  11875  SD  MET A 662     -11.415 -42.163 -15.879  1.00 11.790          S  
ATOM  11876  CE  MET A 662     -10.234 -41.870 -14.551  1.00 11.790          C  
ATOM  11877  H   MET A 662     -12.618 -45.117 -12.725  1.00  9.740          H  
ATOM  11878  HA  MET A 662     -13.519 -45.995 -15.295  1.00 10.250          H  
ATOM  11879 1HB  MET A 662     -10.942 -44.738 -14.333  1.00 14.150          H  
ATOM  11880 2HB  MET A 662     -11.253 -45.048 -16.033  1.00 14.150          H  
ATOM  11881 1HG  MET A 662     -13.329 -43.601 -15.820  1.00 14.150          H  
ATOM  11882 2HG  MET A 662     -12.792 -43.171 -14.201  1.00 14.150          H  
ATOM  11883 1HE  MET A 662      -9.552 -41.065 -14.835  1.00 14.150          H  
ATOM  11884 2HE  MET A 662     -10.757 -41.591 -13.646  1.00 14.150          H  
ATOM  11885 3HE  MET A 662      -9.660 -42.766 -14.376  1.00 14.150          H  
ATOM  11886  N   ALA A 663     -11.076 -47.738 -13.932  1.00  8.380          N  
ATOM  11887  CA  ALA A 663     -10.340 -48.983 -14.008  1.00  8.730          C  
ATOM  11888  C   ALA A 663     -11.299 -50.148 -14.077  1.00  9.360          C  
ATOM  11889  O   ALA A 663     -11.079 -51.068 -14.862  1.00  9.800          O  
ATOM  11890  CB  ALA A 663      -9.422 -49.137 -12.808  1.00 12.080          C  
ATOM  11891  H   ALA A 663     -10.927 -47.151 -13.122  1.00 10.060          H  
ATOM  11892  HA  ALA A 663      -9.741 -48.970 -14.917  1.00 10.480          H  
ATOM  11893 1HB  ALA A 663      -8.861 -50.065 -12.888  1.00 14.500          H  
ATOM  11894 2HB  ALA A 663      -8.736 -48.295 -12.779  1.00 14.500          H  
ATOM  11895 3HB  ALA A 663     -10.014 -49.148 -11.898  1.00 14.500          H  
ATOM  11896  N   MET A 664     -12.383 -50.097 -13.290  1.00  9.520          N  
ATOM  11897  CA  MET A 664     -13.373 -51.163 -13.314  1.00 10.290          C  
ATOM  11898  C   MET A 664     -14.049 -51.236 -14.674  1.00 10.890          C  
ATOM  11899  O   MET A 664     -14.185 -52.327 -15.245  1.00 11.580          O  
ATOM  11900  CB  MET A 664     -14.416 -50.951 -12.221  1.00 14.100          C  
ATOM  11901  CG  MET A 664     -13.914 -51.147 -10.794  1.00 14.100          C  
ATOM  11902  SD  MET A 664     -13.332 -52.805 -10.405  1.00 14.100          S  
ATOM  11903  CE  MET A 664     -14.855 -53.734 -10.347  1.00 14.100          C  
ATOM  11904  H   MET A 664     -12.469 -49.328 -12.615  1.00 11.420          H  
ATOM  11905  HA  MET A 664     -12.874 -52.105 -13.146  1.00 12.350          H  
ATOM  11906 1HB  MET A 664     -14.779 -49.923 -12.278  1.00 16.920          H  
ATOM  11907 2HB  MET A 664     -15.269 -51.595 -12.399  1.00 16.920          H  
ATOM  11908 1HG  MET A 664     -13.107 -50.467 -10.594  1.00 16.920          H  
ATOM  11909 2HG  MET A 664     -14.723 -50.903 -10.124  1.00 16.920          H  
ATOM  11910 1HE  MET A 664     -14.634 -54.775 -10.107  1.00 16.920          H  
ATOM  11911 2HE  MET A 664     -15.507 -53.314  -9.578  1.00 16.920          H  
ATOM  11912 3HE  MET A 664     -15.354 -53.690 -11.312  1.00 16.920          H  
ATOM  11913  N   ASP A 665     -14.416 -50.069 -15.231  1.00 10.740          N  
ATOM  11914  CA  ASP A 665     -15.052 -50.043 -16.543  1.00 11.450          C  
ATOM  11915  C   ASP A 665     -14.080 -50.523 -17.606  1.00 11.520          C  
ATOM  11916  O   ASP A 665     -14.461 -51.259 -18.516  1.00 11.680          O  
ATOM  11917  CB  ASP A 665     -15.525 -48.635 -16.913  1.00 15.750          C  
ATOM  11918  CG  ASP A 665     -16.748 -48.135 -16.131  1.00 15.750          C  
ATOM  11919  OD1 ASP A 665     -17.415 -48.918 -15.493  1.00 15.750          O  
ATOM  11920  OD2 ASP A 665     -17.009 -46.957 -16.206  1.00 15.750          O  
ATOM  11921  H   ASP A 665     -14.307 -49.195 -14.701  1.00 12.890          H  
ATOM  11922  HA  ASP A 665     -15.911 -50.713 -16.527  1.00 13.740          H  
ATOM  11923 1HB  ASP A 665     -14.705 -47.935 -16.742  1.00 18.900          H  
ATOM  11924 2HB  ASP A 665     -15.757 -48.603 -17.977  1.00 18.900          H  
ATOM  11925  N   GLY A 666     -12.813 -50.130 -17.463  1.00 11.580          N  
ATOM  11926  CA  GLY A 666     -11.745 -50.502 -18.366  1.00 11.780          C  
ATOM  11927  C   GLY A 666     -11.596 -52.008 -18.394  1.00 11.920          C  
ATOM  11928  O   GLY A 666     -11.698 -52.630 -19.448  1.00 11.990          O  
ATOM  11929  H   GLY A 666     -12.580 -49.501 -16.697  1.00 13.900          H  
ATOM  11930 1HA  GLY A 666     -11.952 -50.121 -19.364  1.00 14.140          H  
ATOM  11931 2HA  GLY A 666     -10.817 -50.045 -18.019  1.00 14.140          H  
ATOM  11932  N   MET A 667     -11.411 -52.618 -17.225  1.00 12.130          N  
ATOM  11933  CA  MET A 667     -11.233 -54.059 -17.150  1.00 12.460          C  
ATOM  11934  C   MET A 667     -12.415 -54.783 -17.774  1.00 12.510          C  
ATOM  11935  O   MET A 667     -12.217 -55.749 -18.525  1.00 12.850          O  
ATOM  11936  CB  MET A 667     -11.029 -54.466 -15.695  1.00 17.310          C  
ATOM  11937  CG  MET A 667      -9.663 -54.050 -15.128  1.00 17.310          C  
ATOM  11938  SD  MET A 667      -9.337 -54.679 -13.467  1.00 17.310          S  
ATOM  11939  CE  MET A 667     -10.390 -53.613 -12.471  1.00 17.310          C  
ATOM  11940  H   MET A 667     -11.360 -52.053 -16.374  1.00 14.560          H  
ATOM  11941  HA  MET A 667     -10.341 -54.325 -17.717  1.00 14.950          H  
ATOM  11942 1HB  MET A 667     -11.804 -53.993 -15.092  1.00 20.770          H  
ATOM  11943 2HB  MET A 667     -11.136 -55.543 -15.593  1.00 20.770          H  
ATOM  11944 1HG  MET A 667      -8.886 -54.427 -15.793  1.00 20.770          H  
ATOM  11945 2HG  MET A 667      -9.580 -52.972 -15.111  1.00 20.770          H  
ATOM  11946 1HE  MET A 667     -10.286 -53.876 -11.419  1.00 20.770          H  
ATOM  11947 2HE  MET A 667     -10.107 -52.570 -12.616  1.00 20.770          H  
ATOM  11948 3HE  MET A 667     -11.418 -53.754 -12.768  1.00 20.770          H  
ATOM  11949  N   PHE A 668     -13.643 -54.311 -17.503  1.00 12.320          N  
ATOM  11950  CA  PHE A 668     -14.805 -54.914 -18.126  1.00 12.540          C  
ATOM  11951  C   PHE A 668     -14.733 -54.838 -19.627  1.00 12.590          C  
ATOM  11952  O   PHE A 668     -14.886 -55.858 -20.295  1.00 12.980          O  
ATOM  11953  CB  PHE A 668     -16.110 -54.257 -17.695  1.00 17.470          C  
ATOM  11954  CG  PHE A 668     -17.279 -54.737 -18.533  1.00 17.470          C  
ATOM  11955  CD1 PHE A 668     -17.849 -55.982 -18.334  1.00 17.470          C  
ATOM  11956  CD2 PHE A 668     -17.797 -53.927 -19.546  1.00 17.470          C  
ATOM  11957  CE1 PHE A 668     -18.900 -56.404 -19.123  1.00 17.470          C  
ATOM  11958  CE2 PHE A 668     -18.840 -54.350 -20.326  1.00 17.470          C  
ATOM  11959  CZ  PHE A 668     -19.393 -55.587 -20.114  1.00 17.470          C  
ATOM  11960  H   PHE A 668     -13.769 -53.534 -16.844  1.00 14.780          H  
ATOM  11961  HA  PHE A 668     -14.837 -55.964 -17.841  1.00 15.050          H  
ATOM  11962 1HB  PHE A 668     -16.309 -54.480 -16.649  1.00 20.960          H  
ATOM  11963 2HB  PHE A 668     -16.030 -53.176 -17.793  1.00 20.960          H  
ATOM  11964  HD1 PHE A 668     -17.458 -56.633 -17.552  1.00 20.960          H  
ATOM  11965  HD2 PHE A 668     -17.360 -52.946 -19.717  1.00 20.960          H  
ATOM  11966  HE1 PHE A 668     -19.342 -57.387 -18.960  1.00 20.960          H  
ATOM  11967  HE2 PHE A 668     -19.232 -53.708 -21.115  1.00 20.960          H  
ATOM  11968  HZ  PHE A 668     -20.222 -55.922 -20.736  1.00 20.960          H  
ATOM  11969  N   LEU A 669     -14.507 -53.636 -20.166  1.00 12.380          N  
ATOM  11970  CA  LEU A 669     -14.486 -53.441 -21.601  1.00 12.640          C  
ATOM  11971  C   LEU A 669     -13.366 -54.211 -22.273  1.00 12.920          C  
ATOM  11972  O   LEU A 669     -13.544 -54.734 -23.372  1.00 13.370          O  
ATOM  11973  CB  LEU A 669     -14.378 -51.951 -21.926  1.00 17.590          C  
ATOM  11974  CG  LEU A 669     -15.630 -51.077 -21.584  1.00 17.590          C  
ATOM  11975  CD1 LEU A 669     -15.262 -49.616 -21.770  1.00 17.590          C  
ATOM  11976  CD2 LEU A 669     -16.831 -51.458 -22.483  1.00 17.590          C  
ATOM  11977  H   LEU A 669     -14.367 -52.829 -19.549  1.00 14.860          H  
ATOM  11978  HA  LEU A 669     -15.420 -53.812 -21.994  1.00 15.170          H  
ATOM  11979 1HB  LEU A 669     -13.534 -51.551 -21.358  1.00 21.110          H  
ATOM  11980 2HB  LEU A 669     -14.163 -51.840 -22.985  1.00 21.110          H  
ATOM  11981  HG  LEU A 669     -15.902 -51.223 -20.544  1.00 21.110          H  
ATOM  11982 1HD1 LEU A 669     -16.116 -48.989 -21.516  1.00 21.110          H  
ATOM  11983 2HD1 LEU A 669     -14.425 -49.368 -21.113  1.00 21.110          H  
ATOM  11984 3HD1 LEU A 669     -14.977 -49.438 -22.805  1.00 21.110          H  
ATOM  11985 1HD2 LEU A 669     -17.682 -50.828 -22.226  1.00 21.110          H  
ATOM  11986 2HD2 LEU A 669     -16.567 -51.301 -23.528  1.00 21.110          H  
ATOM  11987 3HD2 LEU A 669     -17.112 -52.490 -22.337  1.00 21.110          H  
ATOM  11988  N   GLN A 670     -12.198 -54.306 -21.644  1.00 12.820          N  
ATOM  11989  CA  GLN A 670     -11.103 -55.040 -22.260  1.00 13.220          C  
ATOM  11990  C   GLN A 670     -11.470 -56.517 -22.389  1.00 13.690          C  
ATOM  11991  O   GLN A 670     -11.281 -57.117 -23.455  1.00 14.210          O  
ATOM  11992  CB  GLN A 670      -9.837 -54.884 -21.414  1.00 18.350          C  
ATOM  11993  CG  GLN A 670      -9.217 -53.486 -21.439  1.00 18.350          C  
ATOM  11994  CD  GLN A 670      -8.123 -53.340 -20.404  1.00 18.350          C  
ATOM  11995  OE1 GLN A 670      -8.034 -54.157 -19.479  1.00 18.350          O  
ATOM  11996  NE2 GLN A 670      -7.292 -52.316 -20.548  1.00 18.350          N  
ATOM  11997  H   GLN A 670     -12.068 -53.831 -20.749  1.00 15.380          H  
ATOM  11998  HA  GLN A 670     -10.926 -54.637 -23.255  1.00 15.860          H  
ATOM  11999 1HB  GLN A 670     -10.082 -55.115 -20.374  1.00 22.020          H  
ATOM  12000 2HB  GLN A 670      -9.087 -55.598 -21.742  1.00 22.020          H  
ATOM  12001 1HG  GLN A 670      -8.778 -53.322 -22.421  1.00 22.020          H  
ATOM  12002 2HG  GLN A 670      -9.984 -52.742 -21.250  1.00 22.020          H  
ATOM  12003 1HE2 GLN A 670      -6.548 -52.176 -19.891  1.00 22.020          H  
ATOM  12004 2HE2 GLN A 670      -7.401 -51.682 -21.314  1.00 22.020          H  
ATOM  12005  N   PHE A 671     -12.035 -57.086 -21.312  1.00 13.640          N  
ATOM  12006  CA  PHE A 671     -12.488 -58.474 -21.270  1.00 14.220          C  
ATOM  12007  C   PHE A 671     -13.591 -58.734 -22.281  1.00 14.510          C  
ATOM  12008  O   PHE A 671     -13.547 -59.697 -23.056  1.00 15.150          O  
ATOM  12009  CB  PHE A 671     -12.990 -58.816 -19.869  1.00 19.680          C  
ATOM  12010  CG  PHE A 671     -13.602 -60.163 -19.761  1.00 19.680          C  
ATOM  12011  CD1 PHE A 671     -12.816 -61.298 -19.686  1.00 19.680          C  
ATOM  12012  CD2 PHE A 671     -14.985 -60.301 -19.736  1.00 19.680          C  
ATOM  12013  CE1 PHE A 671     -13.394 -62.543 -19.593  1.00 19.680          C  
ATOM  12014  CE2 PHE A 671     -15.562 -61.543 -19.643  1.00 19.680          C  
ATOM  12015  CZ  PHE A 671     -14.766 -62.666 -19.571  1.00 19.680          C  
ATOM  12016  H   PHE A 671     -12.135 -56.519 -20.462  1.00 16.370          H  
ATOM  12017  HA  PHE A 671     -11.643 -59.117 -21.511  1.00 17.060          H  
ATOM  12018 1HB  PHE A 671     -12.163 -58.754 -19.165  1.00 23.610          H  
ATOM  12019 2HB  PHE A 671     -13.727 -58.077 -19.557  1.00 23.610          H  
ATOM  12020  HD1 PHE A 671     -11.731 -61.202 -19.706  1.00 23.610          H  
ATOM  12021  HD2 PHE A 671     -15.612 -59.410 -19.795  1.00 23.610          H  
ATOM  12022  HE1 PHE A 671     -12.767 -63.431 -19.536  1.00 23.610          H  
ATOM  12023  HE2 PHE A 671     -16.646 -61.642 -19.626  1.00 23.610          H  
ATOM  12024  HZ  PHE A 671     -15.222 -63.651 -19.496  1.00 23.610          H  
ATOM  12025  N   PHE A 672     -14.606 -57.878 -22.221  1.00 14.190          N  
ATOM  12026  CA  PHE A 672     -15.798 -57.895 -23.035  1.00 14.590          C  
ATOM  12027  C   PHE A 672     -15.461 -57.800 -24.509  1.00 14.990          C  
ATOM  12028  O   PHE A 672     -15.892 -58.647 -25.293  1.00 15.640          O  
ATOM  12029  CB  PHE A 672     -16.681 -56.762 -22.523  1.00 20.270          C  
ATOM  12030  CG  PHE A 672     -17.911 -56.412 -23.220  1.00 20.270          C  
ATOM  12031  CD1 PHE A 672     -19.008 -57.244 -23.214  1.00 20.270          C  
ATOM  12032  CD2 PHE A 672     -18.008 -55.170 -23.818  1.00 20.270          C  
ATOM  12033  CE1 PHE A 672     -20.176 -56.852 -23.819  1.00 20.270          C  
ATOM  12034  CE2 PHE A 672     -19.170 -54.772 -24.414  1.00 20.270          C  
ATOM  12035  CZ  PHE A 672     -20.258 -55.616 -24.418  1.00 20.270          C  
ATOM  12036  H   PHE A 672     -14.558 -57.131 -21.530  1.00 17.030          H  
ATOM  12037  HA  PHE A 672     -16.312 -58.841 -22.862  1.00 17.510          H  
ATOM  12038 1HB  PHE A 672     -16.938 -56.970 -21.486  1.00 24.320          H  
ATOM  12039 2HB  PHE A 672     -16.079 -55.883 -22.504  1.00 24.320          H  
ATOM  12040  HD1 PHE A 672     -18.943 -58.214 -22.725  1.00 24.320          H  
ATOM  12041  HD2 PHE A 672     -17.145 -54.503 -23.805  1.00 24.320          H  
ATOM  12042  HE1 PHE A 672     -21.040 -57.516 -23.820  1.00 24.320          H  
ATOM  12043  HE2 PHE A 672     -19.238 -53.791 -24.885  1.00 24.320          H  
ATOM  12044  HZ  PHE A 672     -21.186 -55.305 -24.895  1.00 24.320          H  
ATOM  12045  N   HIS A 673     -14.655 -56.805 -24.895  1.00 14.700          N  
ATOM  12046  CA  HIS A 673     -14.251 -56.661 -26.280  1.00 15.130          C  
ATOM  12047  C   HIS A 673     -13.469 -57.868 -26.750  1.00 15.650          C  
ATOM  12048  O   HIS A 673     -13.827 -58.491 -27.749  1.00 16.290          O  
ATOM  12049  CB  HIS A 673     -13.375 -55.430 -26.492  1.00 21.010          C  
ATOM  12050  CG  HIS A 673     -12.913 -55.315 -27.915  1.00 21.010          C  
ATOM  12051  ND1 HIS A 673     -13.723 -54.850 -28.931  1.00 21.010          N  
ATOM  12052  CD2 HIS A 673     -11.732 -55.646 -28.497  1.00 21.010          C  
ATOM  12053  CE1 HIS A 673     -13.058 -54.895 -30.074  1.00 21.010          C  
ATOM  12054  NE2 HIS A 673     -11.851 -55.372 -29.836  1.00 21.010          N  
ATOM  12055  H   HIS A 673     -14.314 -56.124 -24.222  1.00 17.640          H  
ATOM  12056  HA  HIS A 673     -15.127 -56.564 -26.908  1.00 18.160          H  
ATOM  12057 1HB  HIS A 673     -13.930 -54.532 -26.220  1.00 25.210          H  
ATOM  12058 2HB  HIS A 673     -12.501 -55.486 -25.838  1.00 25.210          H  
ATOM  12059  HD2 HIS A 673     -10.858 -56.060 -27.994  1.00 25.210          H  
ATOM  12060  HE1 HIS A 673     -13.443 -54.593 -31.047  1.00 25.210          H  
ATOM  12061  HE2 HIS A 673     -11.129 -55.520 -30.527  1.00 25.210          H  
ATOM  12062  N   LYS A 674     -12.403 -58.245 -26.029  1.00 15.500          N  
ATOM  12063  CA  LYS A 674     -11.609 -59.387 -26.462  1.00 16.080          C  
ATOM  12064  C   LYS A 674     -12.487 -60.615 -26.645  1.00 16.670          C  
ATOM  12065  O   LYS A 674     -12.352 -61.324 -27.649  1.00 17.350          O  
ATOM  12066  CB  LYS A 674     -10.483 -59.678 -25.476  1.00 22.280          C  
ATOM  12067  CG  LYS A 674      -9.566 -60.842 -25.881  1.00 22.280          C  
ATOM  12068  CD  LYS A 674      -8.422 -61.018 -24.880  1.00 22.280          C  
ATOM  12069  CE  LYS A 674      -7.534 -62.203 -25.247  1.00 22.280          C  
ATOM  12070  NZ  LYS A 674      -6.403 -62.373 -24.287  1.00 22.280          N  
ATOM  12071  H   LYS A 674     -12.112 -57.717 -25.202  1.00 18.600          H  
ATOM  12072  HA  LYS A 674     -11.165 -59.147 -27.428  1.00 19.300          H  
ATOM  12073 1HB  LYS A 674      -9.873 -58.783 -25.353  1.00 26.740          H  
ATOM  12074 2HB  LYS A 674     -10.918 -59.906 -24.499  1.00 26.740          H  
ATOM  12075 1HG  LYS A 674     -10.146 -61.763 -25.916  1.00 26.740          H  
ATOM  12076 2HG  LYS A 674      -9.157 -60.656 -26.874  1.00 26.740          H  
ATOM  12077 1HD  LYS A 674      -7.818 -60.109 -24.855  1.00 26.740          H  
ATOM  12078 2HD  LYS A 674      -8.841 -61.180 -23.886  1.00 26.740          H  
ATOM  12079 1HE  LYS A 674      -8.136 -63.109 -25.247  1.00 26.740          H  
ATOM  12080 2HE  LYS A 674      -7.129 -62.048 -26.247  1.00 26.740          H  
ATOM  12081 1HZ  LYS A 674      -5.842 -63.167 -24.565  1.00 26.740          H  
ATOM  12082 2HZ  LYS A 674      -5.829 -61.541 -24.287  1.00 26.740          H  
ATOM  12083 3HZ  LYS A 674      -6.767 -62.529 -23.358  1.00 26.740          H  
ATOM  12084  N   GLY A 675     -13.403 -60.847 -25.698  1.00 16.490          N  
ATOM  12085  CA  GLY A 675     -14.326 -61.955 -25.766  1.00 17.110          C  
ATOM  12086  C   GLY A 675     -15.136 -61.895 -27.050  1.00 17.540          C  
ATOM  12087  O   GLY A 675     -15.116 -62.843 -27.832  1.00 17.710          O  
ATOM  12088  H   GLY A 675     -13.452 -60.248 -24.869  1.00 19.790          H  
ATOM  12089 1HA  GLY A 675     -13.779 -62.894 -25.710  1.00 20.530          H  
ATOM  12090 2HA  GLY A 675     -14.994 -61.907 -24.905  1.00 20.530          H  
ATOM  12091  N   MET A 676     -15.827 -60.775 -27.291  1.00 17.830          N  
ATOM  12092  CA  MET A 676     -16.675 -60.636 -28.473  1.00 18.390          C  
ATOM  12093  C   MET A 676     -15.899 -60.783 -29.765  1.00 18.510          C  
ATOM  12094  O   MET A 676     -16.408 -61.367 -30.720  1.00 18.990          O  
ATOM  12095  CB  MET A 676     -17.349 -59.279 -28.473  1.00 25.520          C  
ATOM  12096  CG  MET A 676     -18.427 -59.097 -27.428  1.00 25.520          C  
ATOM  12097  SD  MET A 676     -19.326 -57.558 -27.629  1.00 25.520          S  
ATOM  12098  CE  MET A 676     -18.044 -56.378 -27.219  1.00 25.520          C  
ATOM  12099  H   MET A 676     -15.770 -60.005 -26.615  1.00 21.400          H  
ATOM  12100  HA  MET A 676     -17.434 -61.416 -28.441  1.00 22.070          H  
ATOM  12101 1HB  MET A 676     -16.577 -58.540 -28.292  1.00 30.630          H  
ATOM  12102 2HB  MET A 676     -17.777 -59.080 -29.453  1.00 30.630          H  
ATOM  12103 1HG  MET A 676     -19.134 -59.922 -27.498  1.00 30.630          H  
ATOM  12104 2HG  MET A 676     -17.993 -59.114 -26.437  1.00 30.630          H  
ATOM  12105 1HE  MET A 676     -18.452 -55.371 -27.258  1.00 30.630          H  
ATOM  12106 2HE  MET A 676     -17.671 -56.586 -26.225  1.00 30.630          H  
ATOM  12107 3HE  MET A 676     -17.233 -56.450 -27.928  1.00 30.630          H  
ATOM  12108  N   PHE A 677     -14.690 -60.223 -29.807  1.00 18.180          N  
ATOM  12109  CA  PHE A 677     -13.815 -60.272 -30.967  1.00 18.400          C  
ATOM  12110  C   PHE A 677     -13.518 -61.717 -31.338  1.00 18.240          C  
ATOM  12111  O   PHE A 677     -13.766 -62.146 -32.472  1.00 18.740          O  
ATOM  12112  CB  PHE A 677     -12.522 -59.509 -30.633  1.00 25.670          C  
ATOM  12113  CG  PHE A 677     -11.416 -59.514 -31.651  1.00 25.670          C  
ATOM  12114  CD1 PHE A 677     -11.432 -58.662 -32.742  1.00 25.670          C  
ATOM  12115  CD2 PHE A 677     -10.331 -60.365 -31.490  1.00 25.670          C  
ATOM  12116  CE1 PHE A 677     -10.390 -58.668 -33.643  1.00 25.670          C  
ATOM  12117  CE2 PHE A 677      -9.301 -60.371 -32.386  1.00 25.670          C  
ATOM  12118  CZ  PHE A 677      -9.330 -59.524 -33.456  1.00 25.670          C  
ATOM  12119  H   PHE A 677     -14.365 -59.717 -28.979  1.00 21.820          H  
ATOM  12120  HA  PHE A 677     -14.317 -59.790 -31.804  1.00 22.080          H  
ATOM  12121 1HB  PHE A 677     -12.778 -58.470 -30.416  1.00 30.810          H  
ATOM  12122 2HB  PHE A 677     -12.117 -59.913 -29.714  1.00 30.810          H  
ATOM  12123  HD1 PHE A 677     -12.274 -57.984 -32.880  1.00 30.810          H  
ATOM  12124  HD2 PHE A 677     -10.304 -61.032 -30.636  1.00 30.810          H  
ATOM  12125  HE1 PHE A 677     -10.403 -57.998 -34.502  1.00 30.810          H  
ATOM  12126  HE2 PHE A 677      -8.453 -61.045 -32.251  1.00 30.810          H  
ATOM  12127  HZ  PHE A 677      -8.507 -59.533 -34.166  1.00 30.810          H  
ATOM  12128  N   LEU A 678     -13.045 -62.483 -30.356  1.00 17.640          N  
ATOM  12129  CA  LEU A 678     -12.715 -63.876 -30.574  1.00 17.560          C  
ATOM  12130  C   LEU A 678     -13.958 -64.732 -30.836  1.00 18.150          C  
ATOM  12131  O   LEU A 678     -13.911 -65.649 -31.667  1.00 18.480          O  
ATOM  12132  CB  LEU A 678     -11.945 -64.400 -29.364  1.00 24.620          C  
ATOM  12133  CG  LEU A 678     -10.529 -63.778 -29.139  1.00 24.620          C  
ATOM  12134  CD1 LEU A 678      -9.997 -64.266 -27.811  1.00 24.620          C  
ATOM  12135  CD2 LEU A 678      -9.565 -64.143 -30.294  1.00 24.620          C  
ATOM  12136  H   LEU A 678     -12.894 -62.061 -29.434  1.00 21.170          H  
ATOM  12137  HA  LEU A 678     -12.093 -63.937 -31.459  1.00 21.070          H  
ATOM  12138 1HB  LEU A 678     -12.542 -64.190 -28.471  1.00 29.540          H  
ATOM  12139 2HB  LEU A 678     -11.833 -65.477 -29.460  1.00 29.540          H  
ATOM  12140  HG  LEU A 678     -10.621 -62.697 -29.074  1.00 29.540          H  
ATOM  12141 1HD1 LEU A 678      -9.024 -63.818 -27.626  1.00 29.540          H  
ATOM  12142 2HD1 LEU A 678     -10.688 -63.975 -27.017  1.00 29.540          H  
ATOM  12143 3HD1 LEU A 678      -9.900 -65.349 -27.830  1.00 29.540          H  
ATOM  12144 1HD2 LEU A 678      -8.591 -63.695 -30.097  1.00 29.540          H  
ATOM  12145 2HD2 LEU A 678      -9.460 -65.226 -30.353  1.00 29.540          H  
ATOM  12146 3HD2 LEU A 678      -9.934 -63.765 -31.241  1.00 29.540          H  
ATOM  12147  N   GLN A 679     -15.074 -64.448 -30.141  1.00 18.410          N  
ATOM  12148  CA  GLN A 679     -16.297 -65.208 -30.365  1.00 19.060          C  
ATOM  12149  C   GLN A 679     -16.800 -64.971 -31.771  1.00 19.740          C  
ATOM  12150  O   GLN A 679     -17.244 -65.913 -32.424  1.00 20.220          O  
ATOM  12151  CB  GLN A 679     -17.402 -64.837 -29.378  1.00 26.420          C  
ATOM  12152  CG  GLN A 679     -17.209 -65.293 -27.941  1.00 26.420          C  
ATOM  12153  CD  GLN A 679     -18.314 -64.752 -27.072  1.00 26.420          C  
ATOM  12154  OE1 GLN A 679     -19.139 -63.964 -27.559  1.00 26.420          O  
ATOM  12155  NE2 GLN A 679     -18.351 -65.156 -25.811  1.00 26.420          N  
ATOM  12156  H   GLN A 679     -15.066 -63.706 -29.438  1.00 22.090          H  
ATOM  12157  HA  GLN A 679     -16.073 -66.266 -30.256  1.00 22.870          H  
ATOM  12158 1HB  GLN A 679     -17.490 -63.751 -29.359  1.00 31.710          H  
ATOM  12159 2HB  GLN A 679     -18.347 -65.230 -29.734  1.00 31.710          H  
ATOM  12160 1HG  GLN A 679     -17.252 -66.381 -27.912  1.00 31.710          H  
ATOM  12161 2HG  GLN A 679     -16.256 -64.954 -27.560  1.00 31.710          H  
ATOM  12162 1HE2 GLN A 679     -19.069 -64.824 -25.196  1.00 31.710          H  
ATOM  12163 2HE2 GLN A 679     -17.663 -65.797 -25.467  1.00 31.710          H  
ATOM  12164  N   PHE A 680     -16.719 -63.720 -32.242  1.00 19.860          N  
ATOM  12165  CA  PHE A 680     -17.122 -63.358 -33.584  1.00 20.580          C  
ATOM  12166  C   PHE A 680     -16.291 -64.181 -34.546  1.00 20.530          C  
ATOM  12167  O   PHE A 680     -16.825 -64.890 -35.394  1.00 21.130          O  
ATOM  12168  CB  PHE A 680     -16.925 -61.855 -33.806  1.00 28.520          C  
ATOM  12169  CG  PHE A 680     -17.303 -61.323 -35.151  1.00 28.520          C  
ATOM  12170  CD1 PHE A 680     -18.632 -61.081 -35.445  1.00 28.520          C  
ATOM  12171  CD2 PHE A 680     -16.347 -61.028 -36.110  1.00 28.520          C  
ATOM  12172  CE1 PHE A 680     -19.002 -60.564 -36.659  1.00 28.520          C  
ATOM  12173  CE2 PHE A 680     -16.713 -60.515 -37.321  1.00 28.520          C  
ATOM  12174  CZ  PHE A 680     -18.047 -60.281 -37.596  1.00 28.520          C  
ATOM  12175  H   PHE A 680     -16.399 -62.968 -31.626  1.00 23.830          H  
ATOM  12176  HA  PHE A 680     -18.173 -63.607 -33.721  1.00 24.700          H  
ATOM  12177 1HB  PHE A 680     -17.502 -61.313 -33.057  1.00 34.230          H  
ATOM  12178 2HB  PHE A 680     -15.887 -61.605 -33.627  1.00 34.230          H  
ATOM  12179  HD1 PHE A 680     -19.391 -61.301 -34.695  1.00 34.230          H  
ATOM  12180  HD2 PHE A 680     -15.306 -61.198 -35.893  1.00 34.230          H  
ATOM  12181  HE1 PHE A 680     -20.055 -60.378 -36.877  1.00 34.230          H  
ATOM  12182  HE2 PHE A 680     -15.952 -60.289 -38.062  1.00 34.230          H  
ATOM  12183  HZ  PHE A 680     -18.352 -59.875 -38.549  1.00 34.230          H  
ATOM  12184  N   PHE A 681     -14.964 -64.177 -34.371  1.00 19.890          N  
ATOM  12185  CA  PHE A 681     -14.115 -64.941 -35.275  1.00 19.900          C  
ATOM  12186  C   PHE A 681     -14.580 -66.393 -35.352  1.00 19.990          C  
ATOM  12187  O   PHE A 681     -14.746 -66.938 -36.447  1.00 20.500          O  
ATOM  12188  CB  PHE A 681     -12.648 -64.897 -34.809  1.00 27.860          C  
ATOM  12189  CG  PHE A 681     -11.880 -63.616 -35.135  1.00 27.860          C  
ATOM  12190  CD1 PHE A 681     -12.513 -62.436 -35.504  1.00 27.860          C  
ATOM  12191  CD2 PHE A 681     -10.498 -63.622 -35.118  1.00 27.860          C  
ATOM  12192  CE1 PHE A 681     -11.802 -61.330 -35.862  1.00 27.860          C  
ATOM  12193  CE2 PHE A 681      -9.788 -62.504 -35.473  1.00 27.860          C  
ATOM  12194  CZ  PHE A 681     -10.446 -61.362 -35.860  1.00 27.860          C  
ATOM  12195  H   PHE A 681     -14.544 -63.597 -33.635  1.00 23.870          H  
ATOM  12196  HA  PHE A 681     -14.190 -64.516 -36.271  1.00 23.880          H  
ATOM  12197 1HB  PHE A 681     -12.616 -65.036 -33.737  1.00 33.430          H  
ATOM  12198 2HB  PHE A 681     -12.113 -65.732 -35.255  1.00 33.430          H  
ATOM  12199  HD1 PHE A 681     -13.578 -62.389 -35.526  1.00 33.430          H  
ATOM  12200  HD2 PHE A 681      -9.966 -64.530 -34.832  1.00 33.430          H  
ATOM  12201  HE1 PHE A 681     -12.325 -60.433 -36.154  1.00 33.430          H  
ATOM  12202  HE2 PHE A 681      -8.696 -62.527 -35.454  1.00 33.430          H  
ATOM  12203  HZ  PHE A 681      -9.881 -60.479 -36.152  1.00 33.430          H  
ATOM  12204  N   HIS A 682     -14.839 -67.010 -34.194  1.00 19.600          N  
ATOM  12205  CA  HIS A 682     -15.306 -68.394 -34.126  1.00 19.770          C  
ATOM  12206  C   HIS A 682     -16.646 -68.644 -34.824  1.00 20.620          C  
ATOM  12207  O   HIS A 682     -16.796 -69.582 -35.608  1.00 21.050          O  
ATOM  12208  CB  HIS A 682     -15.450 -68.837 -32.670  1.00 27.610          C  
ATOM  12209  CG  HIS A 682     -16.055 -70.191 -32.523  1.00 27.610          C  
ATOM  12210  ND1 HIS A 682     -15.373 -71.353 -32.800  1.00 27.610          N  
ATOM  12211  CD2 HIS A 682     -17.299 -70.561 -32.138  1.00 27.610          C  
ATOM  12212  CE1 HIS A 682     -16.171 -72.386 -32.588  1.00 27.610          C  
ATOM  12213  NE2 HIS A 682     -17.346 -71.932 -32.183  1.00 27.610          N  
ATOM  12214  H   HIS A 682     -14.670 -66.503 -33.318  1.00 23.520          H  
ATOM  12215  HA  HIS A 682     -14.565 -69.035 -34.593  1.00 23.720          H  
ATOM  12216 1HB  HIS A 682     -14.471 -68.836 -32.190  1.00 33.130          H  
ATOM  12217 2HB  HIS A 682     -16.071 -68.128 -32.135  1.00 33.130          H  
ATOM  12218  HD1 HIS A 682     -14.464 -71.424 -33.210  1.00 33.130          H  
ATOM  12219  HD2 HIS A 682     -18.176 -69.992 -31.831  1.00 33.130          H  
ATOM  12220  HE1 HIS A 682     -15.815 -73.402 -32.752  1.00 33.130          H  
ATOM  12221  N   LYS A 683     -17.648 -67.835 -34.498  1.00 20.950          N  
ATOM  12222  CA  LYS A 683     -18.994 -67.984 -35.043  1.00 21.830          C  
ATOM  12223  C   LYS A 683     -19.039 -67.779 -36.558  1.00 22.370          C  
ATOM  12224  O   LYS A 683     -19.771 -68.470 -37.275  1.00 23.040          O  
ATOM  12225  CB  LYS A 683     -19.920 -66.992 -34.337  1.00 30.210          C  
ATOM  12226  CG  LYS A 683     -20.207 -67.347 -32.865  1.00 30.210          C  
ATOM  12227  CD  LYS A 683     -21.027 -66.264 -32.167  1.00 30.210          C  
ATOM  12228  CE  LYS A 683     -21.251 -66.598 -30.687  1.00 30.210          C  
ATOM  12229  NZ  LYS A 683     -21.952 -65.493 -29.959  1.00 30.210          N  
ATOM  12230  H   LYS A 683     -17.461 -67.079 -33.833  1.00 25.140          H  
ATOM  12231  HA  LYS A 683     -19.332 -68.997 -34.833  1.00 26.200          H  
ATOM  12232 1HB  LYS A 683     -19.455 -66.001 -34.353  1.00 36.250          H  
ATOM  12233 2HB  LYS A 683     -20.863 -66.923 -34.872  1.00 36.250          H  
ATOM  12234 1HG  LYS A 683     -20.757 -68.288 -32.827  1.00 36.250          H  
ATOM  12235 2HG  LYS A 683     -19.267 -67.482 -32.335  1.00 36.250          H  
ATOM  12236 1HD  LYS A 683     -20.494 -65.314 -32.234  1.00 36.250          H  
ATOM  12237 2HD  LYS A 683     -21.993 -66.160 -32.660  1.00 36.250          H  
ATOM  12238 1HE  LYS A 683     -21.851 -67.504 -30.613  1.00 36.250          H  
ATOM  12239 2HE  LYS A 683     -20.285 -66.774 -30.212  1.00 36.250          H  
ATOM  12240 1HZ  LYS A 683     -22.075 -65.751 -28.989  1.00 36.250          H  
ATOM  12241 2HZ  LYS A 683     -21.390 -64.650 -30.010  1.00 36.250          H  
ATOM  12242 3HZ  LYS A 683     -22.853 -65.322 -30.378  1.00 36.250          H  
ATOM  12243  N   ILE A 684     -18.257 -66.817 -37.029  1.00 22.140          N  
ATOM  12244  CA  ILE A 684     -18.169 -66.430 -38.422  1.00 22.690          C  
ATOM  12245  C   ILE A 684     -17.361 -67.405 -39.293  1.00 22.650          C  
ATOM  12246  O   ILE A 684     -17.837 -67.814 -40.364  1.00 23.340          O  
ATOM  12247  CB  ILE A 684     -17.613 -64.990 -38.483  1.00 31.550          C  
ATOM  12248  CG1 ILE A 684     -18.582 -63.985 -37.785  1.00 31.550          C  
ATOM  12249  CG2 ILE A 684     -17.354 -64.571 -39.840  1.00 31.550          C  
ATOM  12250  CD1 ILE A 684     -19.987 -63.841 -38.360  1.00 31.550          C  
ATOM  12251  H   ILE A 684     -17.701 -66.282 -36.356  1.00 26.570          H  
ATOM  12252  HA  ILE A 684     -19.173 -66.425 -38.828  1.00 27.230          H  
ATOM  12253  HB  ILE A 684     -16.676 -64.953 -37.926  1.00 37.860          H  
ATOM  12254 1HG1 ILE A 684     -18.699 -64.278 -36.752  1.00 37.860          H  
ATOM  12255 2HG1 ILE A 684     -18.107 -63.031 -37.813  1.00 37.860          H  
ATOM  12256 1HG2 ILE A 684     -16.968 -63.582 -39.853  1.00 37.860          H  
ATOM  12257 2HG2 ILE A 684     -16.625 -65.244 -40.277  1.00 37.860          H  
ATOM  12258 3HG2 ILE A 684     -18.258 -64.593 -40.393  1.00 37.860          H  
ATOM  12259 1HD1 ILE A 684     -20.527 -63.103 -37.769  1.00 37.860          H  
ATOM  12260 2HD1 ILE A 684     -19.948 -63.503 -39.391  1.00 37.860          H  
ATOM  12261 3HD1 ILE A 684     -20.519 -64.784 -38.311  1.00 37.860          H  
ATOM  12262  N   MET A 685     -16.181 -67.830 -38.818  1.00 21.910          N  
ATOM  12263  CA  MET A 685     -15.281 -68.704 -39.575  1.00 21.910          C  
ATOM  12264  C   MET A 685     -15.836 -70.083 -39.915  1.00 22.260          C  
ATOM  12265  O   MET A 685     -15.185 -70.850 -40.622  1.00 22.600          O  
ATOM  12266  CB  MET A 685     -13.949 -68.895 -38.864  1.00 30.670          C  
ATOM  12267  CG  MET A 685     -13.989 -69.752 -37.618  1.00 30.670          C  
ATOM  12268  SD  MET A 685     -12.371 -69.913 -36.806  1.00 30.670          S  
ATOM  12269  CE  MET A 685     -11.557 -71.146 -37.834  1.00 30.670          C  
ATOM  12270  H   MET A 685     -15.848 -67.479 -37.915  1.00 26.290          H  
ATOM  12271  HA  MET A 685     -15.086 -68.207 -40.519  1.00 26.290          H  
ATOM  12272 1HB  MET A 685     -13.294 -69.378 -39.543  1.00 36.810          H  
ATOM  12273 2HB  MET A 685     -13.521 -67.922 -38.607  1.00 36.810          H  
ATOM  12274 1HG  MET A 685     -14.690 -69.341 -36.925  1.00 36.810          H  
ATOM  12275 2HG  MET A 685     -14.331 -70.751 -37.878  1.00 36.810          H  
ATOM  12276 1HE  MET A 685     -10.557 -71.337 -37.445  1.00 36.810          H  
ATOM  12277 2HE  MET A 685     -12.134 -72.071 -37.819  1.00 36.810          H  
ATOM  12278 3HE  MET A 685     -11.482 -70.796 -38.850  1.00 36.810          H  
ATOM  12279  N   LYS A 686     -17.007 -70.434 -39.396  1.00 22.300          N  
ATOM  12280  CA  LYS A 686     -17.629 -71.711 -39.720  1.00 22.730          C  
ATOM  12281  C   LYS A 686     -17.887 -71.823 -41.239  1.00 23.290          C  
ATOM  12282  O   LYS A 686     -17.967 -72.925 -41.785  1.00 23.650          O  
ATOM  12283  CB  LYS A 686     -18.907 -71.893 -38.901  1.00 31.650          C  
ATOM  12284  CG  LYS A 686     -18.632 -72.124 -37.405  1.00 31.650          C  
ATOM  12285  CD  LYS A 686     -19.908 -72.293 -36.590  1.00 31.650          C  
ATOM  12286  CE  LYS A 686     -19.589 -72.548 -35.106  1.00 31.650          C  
ATOM  12287  NZ  LYS A 686     -20.831 -72.719 -34.292  1.00 31.650          N  
ATOM  12288  H   LYS A 686     -17.488 -69.779 -38.784  1.00 26.760          H  
ATOM  12289  HA  LYS A 686     -16.935 -72.505 -39.445  1.00 27.280          H  
ATOM  12290 1HB  LYS A 686     -19.528 -70.999 -38.994  1.00 37.980          H  
ATOM  12291 2HB  LYS A 686     -19.475 -72.739 -39.287  1.00 37.980          H  
ATOM  12292 1HG  LYS A 686     -18.009 -73.007 -37.280  1.00 37.980          H  
ATOM  12293 2HG  LYS A 686     -18.087 -71.264 -37.013  1.00 37.980          H  
ATOM  12294 1HD  LYS A 686     -20.498 -71.374 -36.668  1.00 37.980          H  
ATOM  12295 2HD  LYS A 686     -20.494 -73.121 -36.983  1.00 37.980          H  
ATOM  12296 1HE  LYS A 686     -18.982 -73.448 -35.021  1.00 37.980          H  
ATOM  12297 2HE  LYS A 686     -19.018 -71.701 -34.714  1.00 37.980          H  
ATOM  12298 1HZ  LYS A 686     -20.588 -72.887 -33.322  1.00 37.980          H  
ATOM  12299 2HZ  LYS A 686     -21.391 -71.882 -34.357  1.00 37.980          H  
ATOM  12300 3HZ  LYS A 686     -21.357 -73.505 -34.642  1.00 37.980          H  
ATOM  12301  N   THR A 687     -18.038 -70.676 -41.914  1.00 23.430          N  
ATOM  12302  CA  THR A 687     -18.237 -70.629 -43.362  1.00 24.010          C  
ATOM  12303  C   THR A 687     -16.898 -70.279 -44.001  1.00 24.030          C  
ATOM  12304  O   THR A 687     -16.286 -69.275 -43.640  1.00 23.990          O  
ATOM  12305  CB  THR A 687     -19.307 -69.592 -43.758  1.00 33.380          C  
ATOM  12306  OG1 THR A 687     -20.569 -69.961 -43.197  1.00 33.380          O  
ATOM  12307  CG2 THR A 687     -19.438 -69.456 -45.269  1.00 33.380          C  
ATOM  12308  H   THR A 687     -17.970 -69.792 -41.396  1.00 28.120          H  
ATOM  12309  HA  THR A 687     -18.547 -71.613 -43.715  1.00 28.810          H  
ATOM  12310  HB  THR A 687     -19.016 -68.653 -43.358  1.00 40.060          H  
ATOM  12311  HG1 THR A 687     -20.519 -69.898 -42.240  1.00 40.060          H  
ATOM  12312 1HG2 THR A 687     -20.192 -68.704 -45.495  1.00 40.060          H  
ATOM  12313 2HG2 THR A 687     -18.501 -69.149 -45.694  1.00 40.060          H  
ATOM  12314 3HG2 THR A 687     -19.737 -70.411 -45.695  1.00 40.060          H  
ATOM  12315  N   GLU A 688     -16.457 -71.054 -44.992  1.00 24.170          N  
ATOM  12316  CA  GLU A 688     -15.164 -70.780 -45.628  1.00 24.320          C  
ATOM  12317  C   GLU A 688     -14.989 -69.351 -46.152  1.00 24.010          C  
ATOM  12318  O   GLU A 688     -13.918 -68.760 -45.996  1.00 24.080          O  
ATOM  12319  CB  GLU A 688     -14.910 -71.738 -46.794  1.00 33.990          C  
ATOM  12320  CG  GLU A 688     -13.568 -71.480 -47.484  1.00 33.990          C  
ATOM  12321  CD  GLU A 688     -13.220 -72.409 -48.583  1.00 33.990          C  
ATOM  12322  OE1 GLU A 688     -13.919 -73.370 -48.788  1.00 33.990          O  
ATOM  12323  OE2 GLU A 688     -12.238 -72.132 -49.251  1.00 33.990          O  
ATOM  12324  H   GLU A 688     -16.999 -71.867 -45.256  1.00 29.000          H  
ATOM  12325  HA  GLU A 688     -14.391 -70.960 -44.881  1.00 29.180          H  
ATOM  12326 1HB  GLU A 688     -14.924 -72.769 -46.438  1.00 40.790          H  
ATOM  12327 2HB  GLU A 688     -15.700 -71.630 -47.536  1.00 40.790          H  
ATOM  12328 1HG  GLU A 688     -13.593 -70.490 -47.913  1.00 40.790          H  
ATOM  12329 2HG  GLU A 688     -12.781 -71.501 -46.738  1.00 40.790          H  
ATOM  12330  N   LEU A 689     -16.011 -68.792 -46.793  1.00 23.740          N  
ATOM  12331  CA  LEU A 689     -15.855 -67.450 -47.344  1.00 23.550          C  
ATOM  12332  C   LEU A 689     -15.676 -66.421 -46.235  1.00 23.400          C  
ATOM  12333  O   LEU A 689     -14.821 -65.524 -46.323  1.00 23.420          O  
ATOM  12334  CB  LEU A 689     -17.087 -67.092 -48.178  1.00 33.050          C  
ATOM  12335  CG  LEU A 689     -17.299 -67.908 -49.477  1.00 33.050          C  
ATOM  12336  CD1 LEU A 689     -18.659 -67.554 -50.046  1.00 33.050          C  
ATOM  12337  CD2 LEU A 689     -16.188 -67.612 -50.496  1.00 33.050          C  
ATOM  12338  H   LEU A 689     -16.872 -69.307 -46.898  1.00 28.490          H  
ATOM  12339  HA  LEU A 689     -14.963 -67.428 -47.959  1.00 28.260          H  
ATOM  12340 1HB  LEU A 689     -17.972 -67.216 -47.559  1.00 39.660          H  
ATOM  12341 2HB  LEU A 689     -17.016 -66.040 -48.457  1.00 39.660          H  
ATOM  12342  HG  LEU A 689     -17.295 -68.972 -49.245  1.00 39.660          H  
ATOM  12343 1HD1 LEU A 689     -18.836 -68.134 -50.952  1.00 39.660          H  
ATOM  12344 2HD1 LEU A 689     -19.433 -67.786 -49.314  1.00 39.660          H  
ATOM  12345 3HD1 LEU A 689     -18.694 -66.491 -50.285  1.00 39.660          H  
ATOM  12346 1HD2 LEU A 689     -16.369 -68.192 -51.401  1.00 39.660          H  
ATOM  12347 2HD2 LEU A 689     -16.191 -66.549 -50.741  1.00 39.660          H  
ATOM  12348 3HD2 LEU A 689     -15.217 -67.884 -50.096  1.00 39.660          H  
ATOM  12349  N   LEU A 690     -16.457 -66.579 -45.170  1.00 23.330          N  
ATOM  12350  CA  LEU A 690     -16.364 -65.691 -44.034  1.00 23.320          C  
ATOM  12351  C   LEU A 690     -15.034 -65.883 -43.317  1.00 23.650          C  
ATOM  12352  O   LEU A 690     -14.471 -64.916 -42.807  1.00 23.750          O  
ATOM  12353  CB  LEU A 690     -17.543 -65.885 -43.101  1.00 32.650          C  
ATOM  12354  CG  LEU A 690     -18.948 -65.429 -43.603  1.00 32.650          C  
ATOM  12355  CD1 LEU A 690     -20.036 -65.883 -42.601  1.00 32.650          C  
ATOM  12356  CD2 LEU A 690     -18.984 -63.892 -43.719  1.00 32.650          C  
ATOM  12357  H   LEU A 690     -17.141 -67.322 -45.169  1.00 28.000          H  
ATOM  12358  HA  LEU A 690     -16.378 -64.672 -44.400  1.00 27.980          H  
ATOM  12359 1HB  LEU A 690     -17.584 -66.925 -42.786  1.00 39.180          H  
ATOM  12360 2HB  LEU A 690     -17.336 -65.309 -42.294  1.00 39.180          H  
ATOM  12361  HG  LEU A 690     -19.155 -65.882 -44.570  1.00 39.180          H  
ATOM  12362 1HD1 LEU A 690     -21.010 -65.562 -42.967  1.00 39.180          H  
ATOM  12363 2HD1 LEU A 690     -20.039 -66.951 -42.494  1.00 39.180          H  
ATOM  12364 3HD1 LEU A 690     -19.861 -65.445 -41.634  1.00 39.180          H  
ATOM  12365 1HD2 LEU A 690     -19.973 -63.585 -44.060  1.00 39.180          H  
ATOM  12366 2HD2 LEU A 690     -18.786 -63.449 -42.741  1.00 39.180          H  
ATOM  12367 3HD2 LEU A 690     -18.247 -63.535 -44.427  1.00 39.180          H  
ATOM  12368  N   TRP A 691     -14.533 -67.118 -43.284  1.00 23.910          N  
ATOM  12369  CA  TRP A 691     -13.238 -67.445 -42.705  1.00 24.320          C  
ATOM  12370  C   TRP A 691     -12.125 -66.700 -43.396  1.00 24.340          C  
ATOM  12371  O   TRP A 691     -11.293 -66.099 -42.727  1.00 24.570          O  
ATOM  12372  CB  TRP A 691     -12.992 -68.938 -42.716  1.00 33.880          C  
ATOM  12373  CG  TRP A 691     -11.604 -69.360 -42.402  1.00 33.880          C  
ATOM  12374  CD1 TRP A 691     -10.947 -69.327 -41.212  1.00 33.880          C  
ATOM  12375  CD2 TRP A 691     -10.706 -69.982 -43.334  1.00 33.880          C  
ATOM  12376  NE1 TRP A 691      -9.705 -69.875 -41.345  1.00 33.880          N  
ATOM  12377  CE2 TRP A 691      -9.544 -70.289 -42.636  1.00 33.880          C  
ATOM  12378  CE3 TRP A 691     -10.800 -70.312 -44.682  1.00 33.880          C  
ATOM  12379  CZ2 TRP A 691      -8.473 -70.913 -43.244  1.00 33.880          C  
ATOM  12380  CZ3 TRP A 691      -9.737 -70.938 -45.280  1.00 33.880          C  
ATOM  12381  CH2 TRP A 691      -8.598 -71.227 -44.589  1.00 33.880          C  
ATOM  12382  H   TRP A 691     -15.100 -67.880 -43.666  1.00 28.690          H  
ATOM  12383  HA  TRP A 691     -13.252 -67.126 -41.662  1.00 29.180          H  
ATOM  12384 1HB  TRP A 691     -13.660 -69.429 -42.030  1.00 40.660          H  
ATOM  12385 2HB  TRP A 691     -13.231 -69.312 -43.687  1.00 40.660          H  
ATOM  12386  HD1 TRP A 691     -11.336 -68.924 -40.293  1.00 40.660          H  
ATOM  12387  HE1 TRP A 691      -9.018 -69.967 -40.612  1.00 40.660          H  
ATOM  12388  HE3 TRP A 691     -11.699 -70.081 -45.254  1.00 40.660          H  
ATOM  12389  HZ2 TRP A 691      -7.560 -71.151 -42.702  1.00 40.660          H  
ATOM  12390  HZ3 TRP A 691      -9.830 -71.197 -46.326  1.00 40.660          H  
ATOM  12391  HH2 TRP A 691      -7.776 -71.717 -45.103  1.00 40.660          H  
ATOM  12392  N   TRP A 692     -12.111 -66.695 -44.732  1.00 24.180          N  
ATOM  12393  CA  TRP A 692     -11.060 -65.958 -45.429  1.00 24.270          C  
ATOM  12394  C   TRP A 692     -11.091 -64.478 -44.997  1.00 24.090          C  
ATOM  12395  O   TRP A 692     -10.044 -63.854 -44.771  1.00 24.240          O  
ATOM  12396  CB  TRP A 692     -11.237 -66.075 -46.947  1.00 33.940          C  
ATOM  12397  CG  TRP A 692     -10.823 -67.409 -47.510  1.00 33.940          C  
ATOM  12398  CD1 TRP A 692     -11.631 -68.366 -48.042  1.00 33.940          C  
ATOM  12399  CD2 TRP A 692      -9.480 -67.928 -47.601  1.00 33.940          C  
ATOM  12400  NE1 TRP A 692     -10.883 -69.447 -48.451  1.00 33.940          N  
ATOM  12401  CE2 TRP A 692      -9.567 -69.191 -48.189  1.00 33.940          C  
ATOM  12402  CE3 TRP A 692      -8.234 -67.433 -47.238  1.00 33.940          C  
ATOM  12403  CZ2 TRP A 692      -8.448 -69.968 -48.414  1.00 33.940          C  
ATOM  12404  CZ3 TRP A 692      -7.116 -68.212 -47.462  1.00 33.940          C  
ATOM  12405  CH2 TRP A 692      -7.220 -69.447 -48.031  1.00 33.940          C  
ATOM  12406  H   TRP A 692     -12.803 -67.252 -45.245  1.00 29.020          H  
ATOM  12407  HA  TRP A 692     -10.101 -66.386 -45.151  1.00 29.120          H  
ATOM  12408 1HB  TRP A 692     -12.289 -65.919 -47.194  1.00 40.730          H  
ATOM  12409 2HB  TRP A 692     -10.664 -65.297 -47.442  1.00 40.730          H  
ATOM  12410  HD1 TRP A 692     -12.709 -68.293 -48.127  1.00 40.730          H  
ATOM  12411  HE1 TRP A 692     -11.268 -70.328 -48.882  1.00 40.730          H  
ATOM  12412  HE3 TRP A 692      -8.140 -66.449 -46.781  1.00 40.730          H  
ATOM  12413  HZ2 TRP A 692      -8.515 -70.957 -48.869  1.00 40.730          H  
ATOM  12414  HZ3 TRP A 692      -6.147 -67.814 -47.170  1.00 40.730          H  
ATOM  12415  HH2 TRP A 692      -6.317 -70.034 -48.190  1.00 40.730          H  
ATOM  12416  N   TRP A 693     -12.302 -63.922 -44.865  1.00 23.850          N  
ATOM  12417  CA  TRP A 693     -12.489 -62.555 -44.385  1.00 23.770          C  
ATOM  12418  C   TRP A 693     -11.953 -62.384 -42.945  1.00 23.900          C  
ATOM  12419  O   TRP A 693     -11.242 -61.410 -42.667  1.00 24.050          O  
ATOM  12420  CB  TRP A 693     -13.942 -62.140 -44.574  1.00 33.310          C  
ATOM  12421  CG  TRP A 693     -14.282 -60.832 -44.039  1.00 33.310          C  
ATOM  12422  CD1 TRP A 693     -13.983 -59.626 -44.587  1.00 33.310          C  
ATOM  12423  CD2 TRP A 693     -15.076 -60.561 -42.874  1.00 33.310          C  
ATOM  12424  NE1 TRP A 693     -14.507 -58.626 -43.827  1.00 33.310          N  
ATOM  12425  CE2 TRP A 693     -15.189 -59.176 -42.780  1.00 33.310          C  
ATOM  12426  CE3 TRP A 693     -15.707 -61.372 -41.922  1.00 33.310          C  
ATOM  12427  CZ2 TRP A 693     -15.897 -58.570 -41.775  1.00 33.310          C  
ATOM  12428  CZ3 TRP A 693     -16.425 -60.755 -40.918  1.00 33.310          C  
ATOM  12429  CH2 TRP A 693     -16.513 -59.386 -40.851  1.00 33.310          C  
ATOM  12430  H   TRP A 693     -13.124 -64.475 -45.140  1.00 28.620          H  
ATOM  12431  HA  TRP A 693     -11.900 -61.900 -45.025  1.00 28.520          H  
ATOM  12432 1HB  TRP A 693     -14.172 -62.138 -45.638  1.00 39.970          H  
ATOM  12433 2HB  TRP A 693     -14.590 -62.868 -44.120  1.00 39.970          H  
ATOM  12434  HD1 TRP A 693     -13.404 -59.478 -45.497  1.00 39.970          H  
ATOM  12435  HE1 TRP A 693     -14.423 -57.638 -44.015  1.00 39.970          H  
ATOM  12436  HE3 TRP A 693     -15.635 -62.462 -41.976  1.00 39.970          H  
ATOM  12437  HZ2 TRP A 693     -15.986 -57.488 -41.701  1.00 39.970          H  
ATOM  12438  HZ3 TRP A 693     -16.918 -61.376 -40.183  1.00 39.970          H  
ATOM  12439  HH2 TRP A 693     -17.078 -58.922 -40.056  1.00 39.970          H  
ATOM  12440  N   ILE A 694     -12.269 -63.325 -42.049  1.00 23.940          N  
ATOM  12441  CA  ILE A 694     -11.742 -63.300 -40.682  1.00 24.170          C  
ATOM  12442  C   ILE A 694     -10.218 -63.365 -40.677  1.00 24.480          C  
ATOM  12443  O   ILE A 694      -9.573 -62.675 -39.886  1.00 24.710          O  
ATOM  12444  CB  ILE A 694     -12.315 -64.427 -39.786  1.00 33.750          C  
ATOM  12445  CG1 ILE A 694     -13.854 -64.236 -39.516  1.00 33.750          C  
ATOM  12446  CG2 ILE A 694     -11.532 -64.551 -38.479  1.00 33.750          C  
ATOM  12447  CD1 ILE A 694     -14.252 -62.931 -38.797  1.00 33.750          C  
ATOM  12448  H   ILE A 694     -12.915 -64.067 -42.334  1.00 28.730          H  
ATOM  12449  HA  ILE A 694     -12.009 -62.345 -40.240  1.00 29.000          H  
ATOM  12450  HB  ILE A 694     -12.222 -65.369 -40.323  1.00 40.500          H  
ATOM  12451 1HG1 ILE A 694     -14.380 -64.275 -40.453  1.00 40.500          H  
ATOM  12452 2HG1 ILE A 694     -14.186 -65.076 -38.894  1.00 40.500          H  
ATOM  12453 1HG2 ILE A 694     -11.948 -65.369 -37.889  1.00 40.500          H  
ATOM  12454 2HG2 ILE A 694     -10.482 -64.757 -38.665  1.00 40.500          H  
ATOM  12455 3HG2 ILE A 694     -11.608 -63.629 -37.933  1.00 40.500          H  
ATOM  12456 1HD1 ILE A 694     -15.311 -62.906 -38.633  1.00 40.500          H  
ATOM  12457 2HD1 ILE A 694     -13.768 -62.858 -37.859  1.00 40.500          H  
ATOM  12458 3HD1 ILE A 694     -13.984 -62.095 -39.399  1.00 40.500          H  
ATOM  12459  N   MET A 695      -9.620 -64.203 -41.526  1.00 24.560          N  
ATOM  12460  CA  MET A 695      -8.166 -64.272 -41.573  1.00 24.920          C  
ATOM  12461  C   MET A 695      -7.598 -62.890 -41.864  1.00 24.940          C  
ATOM  12462  O   MET A 695      -6.617 -62.479 -41.232  1.00 25.250          O  
ATOM  12463  CB  MET A 695      -7.702 -65.231 -42.656  1.00 34.740          C  
ATOM  12464  CG  MET A 695      -7.981 -66.682 -42.397  1.00 34.740          C  
ATOM  12465  SD  MET A 695      -7.633 -67.689 -43.829  1.00 34.740          S  
ATOM  12466  CE  MET A 695      -5.860 -67.732 -43.928  1.00 34.740          C  
ATOM  12467  H   MET A 695     -10.196 -64.801 -42.118  1.00 29.470          H  
ATOM  12468  HA  MET A 695      -7.796 -64.601 -40.604  1.00 29.900          H  
ATOM  12469 1HB  MET A 695      -8.184 -64.973 -43.591  1.00 41.690          H  
ATOM  12470 2HB  MET A 695      -6.635 -65.106 -42.800  1.00 41.690          H  
ATOM  12471 1HG  MET A 695      -7.370 -67.031 -41.570  1.00 41.690          H  
ATOM  12472 2HG  MET A 695      -9.022 -66.821 -42.128  1.00 41.690          H  
ATOM  12473 1HE  MET A 695      -5.563 -68.347 -44.776  1.00 41.690          H  
ATOM  12474 2HE  MET A 695      -5.467 -66.727 -44.059  1.00 41.690          H  
ATOM  12475 3HE  MET A 695      -5.457 -68.166 -43.012  1.00 41.690          H  
ATOM  12476  N   ALA A 696      -8.202 -62.166 -42.822  1.00 24.680          N  
ATOM  12477  CA  ALA A 696      -7.743 -60.817 -43.120  1.00 24.770          C  
ATOM  12478  C   ALA A 696      -7.877 -59.909 -41.896  1.00 24.890          C  
ATOM  12479  O   ALA A 696      -6.959 -59.136 -41.604  1.00 25.170          O  
ATOM  12480  CB  ALA A 696      -8.533 -60.234 -44.279  1.00 34.640          C  
ATOM  12481  H   ALA A 696      -8.958 -62.597 -43.371  1.00 29.620          H  
ATOM  12482  HA  ALA A 696      -6.692 -60.870 -43.394  1.00 29.720          H  
ATOM  12483 1HB  ALA A 696      -8.163 -59.239 -44.509  1.00 41.570          H  
ATOM  12484 2HB  ALA A 696      -8.418 -60.877 -45.150  1.00 41.570          H  
ATOM  12485 3HB  ALA A 696      -9.583 -60.175 -44.011  1.00 41.570          H  
ATOM  12486  N   MET A 697      -8.992 -60.031 -41.153  1.00 24.750          N  
ATOM  12487  CA  MET A 697      -9.197 -59.216 -39.951  1.00 24.940          C  
ATOM  12488  C   MET A 697      -8.156 -59.508 -38.886  1.00 25.260          C  
ATOM  12489  O   MET A 697      -7.664 -58.588 -38.225  1.00 25.570          O  
ATOM  12490  CB  MET A 697     -10.571 -59.443 -39.343  1.00 34.840          C  
ATOM  12491  CG  MET A 697     -11.729 -58.934 -40.158  1.00 34.840          C  
ATOM  12492  SD  MET A 697     -13.300 -59.367 -39.420  1.00 34.840          S  
ATOM  12493  CE  MET A 697     -13.429 -58.302 -37.995  1.00 34.840          C  
ATOM  12494  H   MET A 697      -9.731 -60.659 -41.492  1.00 29.700          H  
ATOM  12495  HA  MET A 697      -9.104 -58.172 -40.224  1.00 29.930          H  
ATOM  12496 1HB  MET A 697     -10.721 -60.507 -39.177  1.00 41.810          H  
ATOM  12497 2HB  MET A 697     -10.600 -58.964 -38.373  1.00 41.810          H  
ATOM  12498 1HG  MET A 697     -11.670 -57.854 -40.256  1.00 41.810          H  
ATOM  12499 2HG  MET A 697     -11.690 -59.371 -41.158  1.00 41.810          H  
ATOM  12500 1HE  MET A 697     -14.369 -58.494 -37.483  1.00 41.810          H  
ATOM  12501 2HE  MET A 697     -12.606 -58.480 -37.313  1.00 41.810          H  
ATOM  12502 3HE  MET A 697     -13.407 -57.260 -38.320  1.00 41.810          H  
ATOM  12503  N   ASP A 698      -7.829 -60.791 -38.713  1.00 25.270          N  
ATOM  12504  CA  ASP A 698      -6.856 -61.225 -37.721  1.00 25.630          C  
ATOM  12505  C   ASP A 698      -5.491 -60.670 -38.093  1.00 25.550          C  
ATOM  12506  O   ASP A 698      -4.779 -60.130 -37.241  1.00 25.340          O  
ATOM  12507  CB  ASP A 698      -6.818 -62.760 -37.657  1.00 35.740          C  
ATOM  12508  CG  ASP A 698      -5.979 -63.336 -36.499  1.00 35.740          C  
ATOM  12509  OD1 ASP A 698      -6.272 -63.016 -35.369  1.00 35.740          O  
ATOM  12510  OD2 ASP A 698      -5.078 -64.102 -36.754  1.00 35.740          O  
ATOM  12511  H   ASP A 698      -8.326 -61.495 -39.264  1.00 30.320          H  
ATOM  12512  HA  ASP A 698      -7.143 -60.833 -36.747  1.00 30.760          H  
ATOM  12513 1HB  ASP A 698      -7.836 -63.145 -37.595  1.00 42.890          H  
ATOM  12514 2HB  ASP A 698      -6.407 -63.136 -38.595  1.00 42.890          H  
ATOM  12515  N   GLY A 699      -5.154 -60.754 -39.381  1.00 25.800          N  
ATOM  12516  CA  GLY A 699      -3.898 -60.251 -39.888  1.00 25.810          C  
ATOM  12517  C   GLY A 699      -3.755 -58.767 -39.595  1.00 25.680          C  
ATOM  12518  O   GLY A 699      -2.758 -58.344 -39.005  1.00 25.360          O  
ATOM  12519  H   GLY A 699      -5.782 -61.232 -40.034  1.00 30.960          H  
ATOM  12520 1HA  GLY A 699      -3.075 -60.802 -39.437  1.00 30.970          H  
ATOM  12521 2HA  GLY A 699      -3.857 -60.420 -40.965  1.00 30.970          H  
ATOM  12522  N   MET A 700      -4.754 -57.979 -40.007  1.00 25.980          N  
ATOM  12523  CA  MET A 700      -4.733 -56.533 -39.821  1.00 25.970          C  
ATOM  12524  C   MET A 700      -4.674 -56.137 -38.346  1.00 25.400          C  
ATOM  12525  O   MET A 700      -3.957 -55.194 -37.992  1.00 25.320          O  
ATOM  12526  CB  MET A 700      -5.950 -55.937 -40.510  1.00 36.360          C  
ATOM  12527  CG  MET A 700      -5.865 -55.991 -42.039  1.00 36.360          C  
ATOM  12528  SD  MET A 700      -7.210 -55.122 -42.883  1.00 36.360          S  
ATOM  12529  CE  MET A 700      -8.583 -56.273 -42.672  1.00 36.360          C  
ATOM  12530  H   MET A 700      -5.552 -58.412 -40.485  1.00 31.180          H  
ATOM  12531  HA  MET A 700      -3.839 -56.142 -40.305  1.00 31.160          H  
ATOM  12532 1HB  MET A 700      -6.833 -56.492 -40.196  1.00 43.630          H  
ATOM  12533 2HB  MET A 700      -6.078 -54.901 -40.204  1.00 43.630          H  
ATOM  12534 1HG  MET A 700      -4.916 -55.552 -42.354  1.00 43.630          H  
ATOM  12535 2HG  MET A 700      -5.872 -57.026 -42.363  1.00 43.630          H  
ATOM  12536 1HE  MET A 700      -9.472 -55.870 -43.156  1.00 43.630          H  
ATOM  12537 2HE  MET A 700      -8.329 -57.229 -43.118  1.00 43.630          H  
ATOM  12538 3HE  MET A 700      -8.782 -56.408 -41.620  1.00 43.630          H  
ATOM  12539  N   PHE A 701      -5.408 -56.859 -37.492  1.00 25.080          N  
ATOM  12540  CA  PHE A 701      -5.415 -56.628 -36.054  1.00 24.630          C  
ATOM  12541  C   PHE A 701      -4.004 -56.762 -35.493  1.00 24.160          C  
ATOM  12542  O   PHE A 701      -3.506 -55.874 -34.781  1.00 23.880          O  
ATOM  12543  CB  PHE A 701      -6.353 -57.642 -35.392  1.00 34.660          C  
ATOM  12544  CG  PHE A 701      -6.401 -57.631 -33.909  1.00 34.660          C  
ATOM  12545  CD1 PHE A 701      -7.174 -56.710 -33.225  1.00 34.660          C  
ATOM  12546  CD2 PHE A 701      -5.682 -58.573 -33.185  1.00 34.660          C  
ATOM  12547  CE1 PHE A 701      -7.226 -56.729 -31.850  1.00 34.660          C  
ATOM  12548  CE2 PHE A 701      -5.731 -58.591 -31.817  1.00 34.660          C  
ATOM  12549  CZ  PHE A 701      -6.505 -57.668 -31.147  1.00 34.660          C  
ATOM  12550  H   PHE A 701      -6.022 -57.594 -37.853  1.00 30.100          H  
ATOM  12551  HA  PHE A 701      -5.777 -55.619 -35.863  1.00 29.560          H  
ATOM  12552 1HB  PHE A 701      -7.364 -57.481 -35.767  1.00 41.590          H  
ATOM  12553 2HB  PHE A 701      -6.067 -58.637 -35.704  1.00 41.590          H  
ATOM  12554  HD1 PHE A 701      -7.747 -55.973 -33.786  1.00 41.590          H  
ATOM  12555  HD2 PHE A 701      -5.075 -59.307 -33.716  1.00 41.590          H  
ATOM  12556  HE1 PHE A 701      -7.839 -56.004 -31.317  1.00 41.590          H  
ATOM  12557  HE2 PHE A 701      -5.162 -59.334 -31.259  1.00 41.590          H  
ATOM  12558  HZ  PHE A 701      -6.547 -57.682 -30.059  1.00 41.590          H  
ATOM  12559  N   LEU A 702      -3.352 -57.877 -35.825  1.00 24.160          N  
ATOM  12560  CA  LEU A 702      -2.007 -58.121 -35.358  1.00 23.820          C  
ATOM  12561  C   LEU A 702      -1.024 -57.103 -35.924  1.00 23.880          C  
ATOM  12562  O   LEU A 702      -0.150 -56.635 -35.196  1.00 23.520          O  
ATOM  12563  CB  LEU A 702      -1.597 -59.541 -35.738  1.00 33.480          C  
ATOM  12564  CG  LEU A 702      -2.357 -60.678 -34.998  1.00 33.480          C  
ATOM  12565  CD1 LEU A 702      -2.013 -61.996 -35.652  1.00 33.480          C  
ATOM  12566  CD2 LEU A 702      -1.984 -60.699 -33.502  1.00 33.480          C  
ATOM  12567  H   LEU A 702      -3.821 -58.582 -36.406  1.00 28.990          H  
ATOM  12568  HA  LEU A 702      -1.997 -58.010 -34.282  1.00 28.580          H  
ATOM  12569 1HB  LEU A 702      -1.771 -59.668 -36.809  1.00 40.180          H  
ATOM  12570 2HB  LEU A 702      -0.534 -59.667 -35.543  1.00 40.180          H  
ATOM  12571  HG  LEU A 702      -3.432 -60.526 -35.103  1.00 40.180          H  
ATOM  12572 1HD1 LEU A 702      -2.563 -62.802 -35.158  1.00 40.180          H  
ATOM  12573 2HD1 LEU A 702      -2.305 -61.962 -36.705  1.00 40.180          H  
ATOM  12574 3HD1 LEU A 702      -0.945 -62.180 -35.573  1.00 40.180          H  
ATOM  12575 1HD2 LEU A 702      -2.527 -61.510 -33.016  1.00 40.180          H  
ATOM  12576 2HD2 LEU A 702      -0.909 -60.864 -33.395  1.00 40.180          H  
ATOM  12577 3HD2 LEU A 702      -2.250 -59.766 -33.021  1.00 40.180          H  
ATOM  12578  N   GLN A 703      -1.179 -56.707 -37.198  1.00 24.400          N  
ATOM  12579  CA  GLN A 703      -0.267 -55.728 -37.778  1.00 24.580          C  
ATOM  12580  C   GLN A 703      -0.344 -54.409 -37.030  1.00 24.270          C  
ATOM  12581  O   GLN A 703       0.699 -53.814 -36.742  1.00 24.140          O  
ATOM  12582  CB  GLN A 703      -0.590 -55.492 -39.251  1.00 34.340          C  
ATOM  12583  CG  GLN A 703      -0.250 -56.641 -40.180  1.00 34.340          C  
ATOM  12584  CD  GLN A 703      -0.792 -56.403 -41.568  1.00 34.340          C  
ATOM  12585  OE1 GLN A 703      -1.635 -55.516 -41.756  1.00 34.340          O  
ATOM  12586  NE2 GLN A 703      -0.323 -57.173 -42.541  1.00 34.340          N  
ATOM  12587  H   GLN A 703      -1.909 -57.137 -37.779  1.00 29.280          H  
ATOM  12588  HA  GLN A 703       0.748 -56.112 -37.699  1.00 29.500          H  
ATOM  12589 1HB  GLN A 703      -1.656 -55.300 -39.346  1.00 41.210          H  
ATOM  12590 2HB  GLN A 703      -0.068 -54.607 -39.601  1.00 41.210          H  
ATOM  12591 1HG  GLN A 703       0.835 -56.713 -40.250  1.00 41.210          H  
ATOM  12592 2HG  GLN A 703      -0.648 -57.564 -39.793  1.00 41.210          H  
ATOM  12593 1HE2 GLN A 703      -0.651 -57.050 -43.479  1.00 41.210          H  
ATOM  12594 2HE2 GLN A 703       0.362 -57.876 -42.343  1.00 41.210          H  
ATOM  12595  N   PHE A 704      -1.556 -53.978 -36.665  1.00 24.210          N  
ATOM  12596  CA  PHE A 704      -1.748 -52.743 -35.904  1.00 23.980          C  
ATOM  12597  C   PHE A 704      -0.948 -52.827 -34.613  1.00 23.380          C  
ATOM  12598  O   PHE A 704      -0.141 -51.947 -34.299  1.00 23.260          O  
ATOM  12599  CB  PHE A 704      -3.243 -52.548 -35.631  1.00 33.660          C  
ATOM  12600  CG  PHE A 704      -3.630 -51.386 -34.774  1.00 33.660          C  
ATOM  12601  CD1 PHE A 704      -3.676 -50.101 -35.290  1.00 33.660          C  
ATOM  12602  CD2 PHE A 704      -3.993 -51.586 -33.450  1.00 33.660          C  
ATOM  12603  CE1 PHE A 704      -4.071 -49.043 -34.501  1.00 33.660          C  
ATOM  12604  CE2 PHE A 704      -4.390 -50.532 -32.664  1.00 33.660          C  
ATOM  12605  CZ  PHE A 704      -4.431 -49.259 -33.190  1.00 33.660          C  
ATOM  12606  H   PHE A 704      -2.380 -54.501 -36.984  1.00 29.050          H  
ATOM  12607  HA  PHE A 704      -1.376 -51.906 -36.491  1.00 28.780          H  
ATOM  12608 1HB  PHE A 704      -3.761 -52.452 -36.584  1.00 40.400          H  
ATOM  12609 2HB  PHE A 704      -3.635 -53.444 -35.165  1.00 40.400          H  
ATOM  12610  HD1 PHE A 704      -3.399 -49.932 -36.331  1.00 40.400          H  
ATOM  12611  HD2 PHE A 704      -3.968 -52.595 -33.035  1.00 40.400          H  
ATOM  12612  HE1 PHE A 704      -4.104 -48.035 -34.916  1.00 40.400          H  
ATOM  12613  HE2 PHE A 704      -4.673 -50.702 -31.625  1.00 40.400          H  
ATOM  12614  HZ  PHE A 704      -4.746 -48.423 -32.567  1.00 40.400          H  
ATOM  12615  N   PHE A 705      -1.142 -53.927 -33.879  1.00 23.100          N  
ATOM  12616  CA  PHE A 705      -0.436 -54.153 -32.634  1.00 22.630          C  
ATOM  12617  C   PHE A 705       1.078 -54.099 -32.804  1.00 22.560          C  
ATOM  12618  O   PHE A 705       1.764 -53.396 -32.048  1.00 22.280          O  
ATOM  12619  CB  PHE A 705      -0.825 -55.511 -32.054  1.00 31.870          C  
ATOM  12620  CG  PHE A 705      -0.012 -55.927 -30.885  1.00 31.870          C  
ATOM  12621  CD1 PHE A 705      -0.237 -55.413 -29.624  1.00 31.870          C  
ATOM  12622  CD2 PHE A 705       1.001 -56.863 -31.056  1.00 31.870          C  
ATOM  12623  CE1 PHE A 705       0.531 -55.822 -28.560  1.00 31.870          C  
ATOM  12624  CE2 PHE A 705       1.766 -57.268 -29.999  1.00 31.870          C  
ATOM  12625  CZ  PHE A 705       1.531 -56.748 -28.746  1.00 31.870          C  
ATOM  12626  H   PHE A 705      -1.823 -54.624 -34.207  1.00 27.720          H  
ATOM  12627  HA  PHE A 705      -0.728 -53.373 -31.934  1.00 27.160          H  
ATOM  12628 1HB  PHE A 705      -1.873 -55.491 -31.761  1.00 38.240          H  
ATOM  12629 2HB  PHE A 705      -0.723 -56.271 -32.818  1.00 38.240          H  
ATOM  12630  HD1 PHE A 705      -1.028 -54.678 -29.476  1.00 38.240          H  
ATOM  12631  HD2 PHE A 705       1.184 -57.277 -32.052  1.00 38.240          H  
ATOM  12632  HE1 PHE A 705       0.351 -55.411 -27.567  1.00 38.240          H  
ATOM  12633  HE2 PHE A 705       2.558 -58.001 -30.149  1.00 38.240          H  
ATOM  12634  HZ  PHE A 705       2.139 -57.067 -27.901  1.00 38.240          H  
ATOM  12635  N   HIS A 706       1.601 -54.833 -33.786  1.00 22.900          N  
ATOM  12636  CA  HIS A 706       3.035 -54.914 -33.991  1.00 22.970          C  
ATOM  12637  C   HIS A 706       3.649 -53.573 -34.397  1.00 23.130          C  
ATOM  12638  O   HIS A 706       4.747 -53.243 -33.936  1.00 22.980          O  
ATOM  12639  CB  HIS A 706       3.368 -55.986 -35.036  1.00 32.130          C  
ATOM  12640  CG  HIS A 706       3.120 -57.400 -34.556  1.00 32.130          C  
ATOM  12641  ND1 HIS A 706       3.766 -57.939 -33.460  1.00 32.130          N  
ATOM  12642  CD2 HIS A 706       2.312 -58.377 -35.035  1.00 32.130          C  
ATOM  12643  CE1 HIS A 706       3.349 -59.182 -33.282  1.00 32.130          C  
ATOM  12644  NE2 HIS A 706       2.470 -59.471 -34.222  1.00 32.130          N  
ATOM  12645  H   HIS A 706       0.977 -55.386 -34.383  1.00 27.480          H  
ATOM  12646  HA  HIS A 706       3.502 -55.218 -33.055  1.00 27.560          H  
ATOM  12647 1HB  HIS A 706       2.748 -55.818 -35.921  1.00 38.560          H  
ATOM  12648 2HB  HIS A 706       4.408 -55.897 -35.340  1.00 38.560          H  
ATOM  12649  HD1 HIS A 706       4.609 -57.583 -33.055  1.00 38.560          H  
ATOM  12650  HD2 HIS A 706       1.626 -58.420 -35.880  1.00 38.560          H  
ATOM  12651  HE1 HIS A 706       3.738 -59.783 -32.458  1.00 38.560          H  
ATOM  12652  N   LYS A 707       2.959 -52.801 -35.253  1.00 23.500          N  
ATOM  12653  CA  LYS A 707       3.460 -51.488 -35.662  1.00 23.770          C  
ATOM  12654  C   LYS A 707       3.603 -50.576 -34.451  1.00 23.360          C  
ATOM  12655  O   LYS A 707       4.559 -49.786 -34.368  1.00 23.450          O  
ATOM  12656  CB  LYS A 707       2.553 -50.857 -36.722  1.00 33.170          C  
ATOM  12657  CG  LYS A 707       2.640 -51.516 -38.107  1.00 33.170          C  
ATOM  12658  CD  LYS A 707       1.666 -50.876 -39.091  1.00 33.170          C  
ATOM  12659  CE  LYS A 707       1.722 -51.547 -40.464  1.00 33.170          C  
ATOM  12660  NZ  LYS A 707       0.739 -50.946 -41.418  1.00 33.170          N  
ATOM  12661  H   LYS A 707       2.080 -53.147 -35.650  1.00 28.200          H  
ATOM  12662  HA  LYS A 707       4.450 -51.619 -36.098  1.00 28.520          H  
ATOM  12663 1HB  LYS A 707       1.511 -50.934 -36.388  1.00 39.800          H  
ATOM  12664 2HB  LYS A 707       2.789 -49.800 -36.825  1.00 39.800          H  
ATOM  12665 1HG  LYS A 707       3.655 -51.398 -38.488  1.00 39.800          H  
ATOM  12666 2HG  LYS A 707       2.432 -52.578 -38.026  1.00 39.800          H  
ATOM  12667 1HD  LYS A 707       0.653 -50.970 -38.697  1.00 39.800          H  
ATOM  12668 2HD  LYS A 707       1.901 -49.818 -39.200  1.00 39.800          H  
ATOM  12669 1HE  LYS A 707       2.725 -51.441 -40.874  1.00 39.800          H  
ATOM  12670 2HE  LYS A 707       1.497 -52.610 -40.349  1.00 39.800          H  
ATOM  12671 1HZ  LYS A 707       0.802 -51.417 -42.310  1.00 39.800          H  
ATOM  12672 2HZ  LYS A 707      -0.197 -51.053 -41.049  1.00 39.800          H  
ATOM  12673 3HZ  LYS A 707       0.941 -49.964 -41.542  1.00 39.800          H  
ATOM  12674  N   ILE A 708       2.648 -50.669 -33.516  1.00 23.000          N  
ATOM  12675  CA  ILE A 708       2.718 -49.879 -32.302  1.00 22.670          C  
ATOM  12676  C   ILE A 708       3.892 -50.345 -31.460  1.00 22.390          C  
ATOM  12677  O   ILE A 708       4.698 -49.525 -31.024  1.00 22.280          O  
ATOM  12678  CB  ILE A 708       1.421 -49.954 -31.485  1.00 31.870          C  
ATOM  12679  CG1 ILE A 708       0.295 -49.271 -32.285  1.00 31.870          C  
ATOM  12680  CG2 ILE A 708       1.642 -49.249 -30.105  1.00 31.870          C  
ATOM  12681  CD1 ILE A 708      -1.088 -49.532 -31.779  1.00 31.870          C  
ATOM  12682  H   ILE A 708       1.841 -51.286 -33.687  1.00 27.600          H  
ATOM  12683  HA  ILE A 708       2.881 -48.838 -32.575  1.00 27.200          H  
ATOM  12684  HB  ILE A 708       1.142 -50.999 -31.334  1.00 38.240          H  
ATOM  12685 1HG1 ILE A 708       0.465 -48.198 -32.271  1.00 38.240          H  
ATOM  12686 2HG1 ILE A 708       0.339 -49.614 -33.319  1.00 38.240          H  
ATOM  12687 1HG2 ILE A 708       0.738 -49.291 -29.511  1.00 38.240          H  
ATOM  12688 2HG2 ILE A 708       2.435 -49.728 -29.545  1.00 38.240          H  
ATOM  12689 3HG2 ILE A 708       1.917 -48.205 -30.265  1.00 38.240          H  
ATOM  12690 1HD1 ILE A 708      -1.782 -49.007 -32.417  1.00 38.240          H  
ATOM  12691 2HD1 ILE A 708      -1.292 -50.605 -31.822  1.00 38.240          H  
ATOM  12692 3HD1 ILE A 708      -1.202 -49.182 -30.763  1.00 38.240          H  
ATOM  12693  N   MET A 709       4.034 -51.661 -31.252  1.00 22.380          N  
ATOM  12694  CA  MET A 709       5.136 -52.126 -30.411  1.00 22.180          C  
ATOM  12695  C   MET A 709       6.470 -51.648 -30.951  1.00 22.380          C  
ATOM  12696  O   MET A 709       7.320 -51.194 -30.182  1.00 22.310          O  
ATOM  12697  CB  MET A 709       5.165 -53.653 -30.316  1.00 31.130          C  
ATOM  12698  CG  MET A 709       3.984 -54.316 -29.610  1.00 31.130          C  
ATOM  12699  SD  MET A 709       3.764 -53.805 -27.899  1.00 31.130          S  
ATOM  12700  CE  MET A 709       2.449 -52.597 -28.070  1.00 31.130          C  
ATOM  12701  H   MET A 709       3.347 -52.316 -31.638  1.00 26.860          H  
ATOM  12702  HA  MET A 709       5.021 -51.701 -29.415  1.00 26.620          H  
ATOM  12703 1HB  MET A 709       5.204 -54.066 -31.324  1.00 37.360          H  
ATOM  12704 2HB  MET A 709       6.076 -53.960 -29.805  1.00 37.360          H  
ATOM  12705 1HG  MET A 709       3.070 -54.100 -30.143  1.00 37.360          H  
ATOM  12706 2HG  MET A 709       4.129 -55.392 -29.627  1.00 37.360          H  
ATOM  12707 1HE  MET A 709       2.200 -52.190 -27.090  1.00 37.360          H  
ATOM  12708 2HE  MET A 709       2.773 -51.795 -28.705  1.00 37.360          H  
ATOM  12709 3HE  MET A 709       1.573 -53.067 -28.506  1.00 37.360          H  
ATOM  12710  N   LYS A 710       6.656 -51.718 -32.272  1.00 22.720          N  
ATOM  12711  CA  LYS A 710       7.892 -51.241 -32.859  1.00 23.040          C  
ATOM  12712  C   LYS A 710       8.073 -49.758 -32.577  1.00 22.970          C  
ATOM  12713  O   LYS A 710       9.109 -49.345 -32.052  1.00 22.940          O  
ATOM  12714  CB  LYS A 710       7.922 -51.513 -34.362  1.00 32.130          C  
ATOM  12715  CG  LYS A 710       9.198 -51.039 -35.065  1.00 32.130          C  
ATOM  12716  CD  LYS A 710       9.208 -51.413 -36.539  1.00 32.130          C  
ATOM  12717  CE  LYS A 710      10.461 -50.883 -37.233  1.00 32.130          C  
ATOM  12718  NZ  LYS A 710      10.489 -51.243 -38.681  1.00 32.130          N  
ATOM  12719  H   LYS A 710       5.933 -52.134 -32.869  1.00 27.260          H  
ATOM  12720  HA  LYS A 710       8.721 -51.775 -32.397  1.00 27.650          H  
ATOM  12721 1HB  LYS A 710       7.809 -52.584 -34.535  1.00 38.550          H  
ATOM  12722 2HB  LYS A 710       7.069 -51.019 -34.831  1.00 38.550          H  
ATOM  12723 1HG  LYS A 710       9.242 -49.953 -35.005  1.00 38.550          H  
ATOM  12724 2HG  LYS A 710      10.075 -51.453 -34.569  1.00 38.550          H  
ATOM  12725 1HD  LYS A 710       9.172 -52.499 -36.640  1.00 38.550          H  
ATOM  12726 2HD  LYS A 710       8.326 -50.991 -37.022  1.00 38.550          H  
ATOM  12727 1HE  LYS A 710      10.490 -49.797 -37.136  1.00 38.550          H  
ATOM  12728 2HE  LYS A 710      11.342 -51.302 -36.747  1.00 38.550          H  
ATOM  12729 1HZ  LYS A 710      11.330 -50.877 -39.106  1.00 38.550          H  
ATOM  12730 2HZ  LYS A 710      10.474 -52.249 -38.780  1.00 38.550          H  
ATOM  12731 3HZ  LYS A 710       9.681 -50.849 -39.144  1.00 38.550          H  
ATOM  12732  N   THR A 711       7.026 -48.969 -32.816  1.00 23.040          N  
ATOM  12733  CA  THR A 711       7.091 -47.533 -32.612  1.00 23.100          C  
ATOM  12734  C   THR A 711       7.525 -47.217 -31.183  1.00 22.720          C  
ATOM  12735  O   THR A 711       8.359 -46.334 -30.965  1.00 22.400          O  
ATOM  12736  CB  THR A 711       5.726 -46.877 -32.911  1.00 32.320          C  
ATOM  12737  OG1 THR A 711       5.357 -47.136 -34.281  1.00 32.320          O  
ATOM  12738  CG2 THR A 711       5.814 -45.370 -32.704  1.00 32.320          C  
ATOM  12739  H   THR A 711       6.169 -49.363 -33.209  1.00 27.650          H  
ATOM  12740  HA  THR A 711       7.832 -47.121 -33.295  1.00 27.720          H  
ATOM  12741  HB  THR A 711       4.967 -47.290 -32.252  1.00 38.780          H  
ATOM  12742  HG1 THR A 711       5.126 -48.089 -34.388  1.00 38.780          H  
ATOM  12743 1HG2 THR A 711       4.848 -44.924 -32.927  1.00 38.780          H  
ATOM  12744 2HG2 THR A 711       6.082 -45.146 -31.674  1.00 38.780          H  
ATOM  12745 3HG2 THR A 711       6.569 -44.958 -33.372  1.00 38.780          H  
ATOM  12746  N   GLU A 712       6.948 -47.915 -30.200  1.00 22.840          N  
ATOM  12747  CA  GLU A 712       7.324 -47.705 -28.807  1.00 22.620          C  
ATOM  12748  C   GLU A 712       8.796 -48.089 -28.549  1.00 22.060          C  
ATOM  12749  O   GLU A 712       9.541 -47.352 -27.899  1.00 21.810          O  
ATOM  12750  CB  GLU A 712       6.409 -48.533 -27.889  1.00 31.760          C  
ATOM  12751  CG  GLU A 712       4.938 -48.068 -27.821  1.00 31.760          C  
ATOM  12752  CD  GLU A 712       4.076 -48.985 -26.979  1.00 31.760          C  
ATOM  12753  OE1 GLU A 712       4.580 -49.987 -26.530  1.00 31.760          O  
ATOM  12754  OE2 GLU A 712       2.921 -48.685 -26.793  1.00 31.760          O  
ATOM  12755  H   GLU A 712       6.221 -48.593 -30.446  1.00 27.410          H  
ATOM  12756  HA  GLU A 712       7.198 -46.649 -28.574  1.00 27.140          H  
ATOM  12757 1HB  GLU A 712       6.406 -49.569 -28.235  1.00 38.110          H  
ATOM  12758 2HB  GLU A 712       6.812 -48.529 -26.879  1.00 38.110          H  
ATOM  12759 1HG  GLU A 712       4.903 -47.064 -27.403  1.00 38.110          H  
ATOM  12760 2HG  GLU A 712       4.535 -48.026 -28.832  1.00 38.110          H  
ATOM  12761  N   LEU A 713       9.265 -49.203 -29.125  1.00 21.940          N  
ATOM  12762  CA  LEU A 713      10.655 -49.642 -28.939  1.00 21.550          C  
ATOM  12763  C   LEU A 713      11.659 -48.634 -29.491  1.00 20.920          C  
ATOM  12764  O   LEU A 713      12.693 -48.383 -28.861  1.00 20.460          O  
ATOM  12765  CB  LEU A 713      10.877 -51.012 -29.594  1.00 30.330          C  
ATOM  12766  CG  LEU A 713      10.178 -52.235 -28.916  1.00 30.330          C  
ATOM  12767  CD1 LEU A 713      10.302 -53.443 -29.835  1.00 30.330          C  
ATOM  12768  CD2 LEU A 713      10.830 -52.539 -27.558  1.00 30.330          C  
ATOM  12769  H   LEU A 713       8.603 -49.804 -29.630  1.00 26.330          H  
ATOM  12770  HA  LEU A 713      10.838 -49.722 -27.874  1.00 25.860          H  
ATOM  12771 1HB  LEU A 713      10.511 -50.954 -30.617  1.00 36.390          H  
ATOM  12772 2HB  LEU A 713      11.945 -51.210 -29.628  1.00 36.390          H  
ATOM  12773  HG  LEU A 713       9.127 -52.020 -28.766  1.00 36.390          H  
ATOM  12774 1HD1 LEU A 713       9.808 -54.299 -29.377  1.00 36.390          H  
ATOM  12775 2HD1 LEU A 713       9.826 -53.222 -30.787  1.00 36.390          H  
ATOM  12776 3HD1 LEU A 713      11.352 -53.674 -29.997  1.00 36.390          H  
ATOM  12777 1HD2 LEU A 713      10.334 -53.399 -27.109  1.00 36.390          H  
ATOM  12778 2HD2 LEU A 713      11.886 -52.765 -27.703  1.00 36.390          H  
ATOM  12779 3HD2 LEU A 713      10.734 -51.693 -26.888  1.00 36.390          H  
ATOM  12780  N   LEU A 714      11.305 -47.987 -30.605  1.00 21.010          N  
ATOM  12781  CA  LEU A 714      12.120 -46.969 -31.284  1.00 20.570          C  
ATOM  12782  C   LEU A 714      12.419 -45.769 -30.396  1.00 20.350          C  
ATOM  12783  O   LEU A 714      13.327 -44.988 -30.682  1.00 19.900          O  
ATOM  12784  CB  LEU A 714      11.449 -46.499 -32.586  1.00 28.970          C  
ATOM  12785  CG  LEU A 714      11.872 -47.205 -33.912  1.00 28.970          C  
ATOM  12786  CD1 LEU A 714      11.773 -48.703 -33.805  1.00 28.970          C  
ATOM  12787  CD2 LEU A 714      10.983 -46.719 -35.034  1.00 28.970          C  
ATOM  12788  H   LEU A 714      10.432 -48.294 -31.052  1.00 25.210          H  
ATOM  12789  HA  LEU A 714      13.075 -47.424 -31.542  1.00 24.680          H  
ATOM  12790 1HB  LEU A 714      10.376 -46.635 -32.475  1.00 34.770          H  
ATOM  12791 2HB  LEU A 714      11.642 -45.434 -32.704  1.00 34.770          H  
ATOM  12792  HG  LEU A 714      12.882 -46.951 -34.122  1.00 34.770          H  
ATOM  12793 1HD1 LEU A 714      12.079 -49.153 -34.745  1.00 34.770          H  
ATOM  12794 2HD1 LEU A 714      12.410 -49.075 -33.008  1.00 34.770          H  
ATOM  12795 3HD1 LEU A 714      10.773 -48.967 -33.605  1.00 34.770          H  
ATOM  12796 1HD2 LEU A 714      11.288 -47.189 -35.970  1.00 34.770          H  
ATOM  12797 2HD2 LEU A 714       9.946 -46.981 -34.818  1.00 34.770          H  
ATOM  12798 3HD2 LEU A 714      11.073 -45.637 -35.126  1.00 34.770          H  
ATOM  12799  N   TRP A 715      11.654 -45.573 -29.324  1.00 20.780          N  
ATOM  12800  CA  TRP A 715      11.894 -44.472 -28.407  1.00 20.750          C  
ATOM  12801  C   TRP A 715      13.322 -44.580 -27.881  1.00 20.400          C  
ATOM  12802  O   TRP A 715      14.022 -43.587 -27.705  1.00 20.120          O  
ATOM  12803  CB  TRP A 715      10.901 -44.480 -27.253  1.00 29.060          C  
ATOM  12804  CG  TRP A 715      11.075 -43.322 -26.325  1.00 29.060          C  
ATOM  12805  CD1 TRP A 715      10.513 -42.091 -26.463  1.00 29.060          C  
ATOM  12806  CD2 TRP A 715      11.845 -43.273 -25.102  1.00 29.060          C  
ATOM  12807  NE1 TRP A 715      10.879 -41.284 -25.425  1.00 29.060          N  
ATOM  12808  CE2 TRP A 715      11.695 -41.986 -24.581  1.00 29.060          C  
ATOM  12809  CE3 TRP A 715      12.632 -44.199 -24.418  1.00 29.060          C  
ATOM  12810  CZ2 TRP A 715      12.303 -41.599 -23.405  1.00 29.060          C  
ATOM  12811  CZ3 TRP A 715      13.237 -43.811 -23.245  1.00 29.060          C  
ATOM  12812  CH2 TRP A 715      13.079 -42.553 -22.747  1.00 29.060          C  
ATOM  12813  H   TRP A 715      10.910 -46.241 -29.085  1.00 24.940          H  
ATOM  12814  HA  TRP A 715      11.793 -43.534 -28.949  1.00 24.900          H  
ATOM  12815 1HB  TRP A 715       9.886 -44.470 -27.646  1.00 34.870          H  
ATOM  12816 2HB  TRP A 715      11.016 -45.405 -26.684  1.00 34.870          H  
ATOM  12817  HD1 TRP A 715       9.863 -41.793 -27.283  1.00 34.870          H  
ATOM  12818  HE1 TRP A 715      10.589 -40.329 -25.299  1.00 34.870          H  
ATOM  12819  HE3 TRP A 715      12.759 -45.205 -24.805  1.00 34.870          H  
ATOM  12820  HZ2 TRP A 715      12.190 -40.592 -22.991  1.00 34.870          H  
ATOM  12821  HZ3 TRP A 715      13.838 -44.532 -22.722  1.00 34.870          H  
ATOM  12822  HH2 TRP A 715      13.568 -42.295 -21.816  1.00 34.870          H  
ATOM  12823  N   TRP A 716      13.770 -45.805 -27.618  1.00 20.520          N  
ATOM  12824  CA  TRP A 716      15.078 -46.056 -27.047  1.00 20.360          C  
ATOM  12825  C   TRP A 716      16.238 -45.773 -28.000  1.00 19.770          C  
ATOM  12826  O   TRP A 716      17.398 -45.950 -27.629  1.00 19.670          O  
ATOM  12827  CB  TRP A 716      15.142 -47.495 -26.560  1.00 28.570          C  
ATOM  12828  CG  TRP A 716      14.317 -47.710 -25.344  1.00 28.570          C  
ATOM  12829  CD1 TRP A 716      13.098 -48.312 -25.261  1.00 28.570          C  
ATOM  12830  CD2 TRP A 716      14.667 -47.317 -24.001  1.00 28.570          C  
ATOM  12831  NE1 TRP A 716      12.664 -48.314 -23.954  1.00 28.570          N  
ATOM  12832  CE2 TRP A 716      13.614 -47.709 -23.173  1.00 28.570          C  
ATOM  12833  CE3 TRP A 716      15.777 -46.671 -23.444  1.00 28.570          C  
ATOM  12834  CZ2 TRP A 716      13.631 -47.477 -21.812  1.00 28.570          C  
ATOM  12835  CZ3 TRP A 716      15.797 -46.442 -22.078  1.00 28.570          C  
ATOM  12836  CH2 TRP A 716      14.750 -46.834 -21.283  1.00 28.570          C  
ATOM  12837  H   TRP A 716      13.190 -46.624 -27.822  1.00 24.620          H  
ATOM  12838  HA  TRP A 716      15.189 -45.402 -26.183  1.00 24.430          H  
ATOM  12839 1HB  TRP A 716      14.780 -48.162 -27.345  1.00 34.280          H  
ATOM  12840 2HB  TRP A 716      16.171 -47.770 -26.342  1.00 34.280          H  
ATOM  12841  HD1 TRP A 716      12.545 -48.727 -26.107  1.00 34.280          H  
ATOM  12842  HE1 TRP A 716      11.788 -48.699 -23.628  1.00 34.280          H  
ATOM  12843  HE3 TRP A 716      16.610 -46.356 -24.074  1.00 34.280          H  
ATOM  12844  HZ2 TRP A 716      12.810 -47.780 -21.163  1.00 34.280          H  
ATOM  12845  HZ3 TRP A 716      16.664 -45.940 -21.651  1.00 34.280          H  
ATOM  12846  HH2 TRP A 716      14.795 -46.637 -20.212  1.00 34.280          H  
ATOM  12847  N   TRP A 717      15.952 -45.331 -29.230  1.00 19.500          N  
ATOM  12848  CA  TRP A 717      17.006 -44.996 -30.165  1.00 19.060          C  
ATOM  12849  C   TRP A 717      17.504 -43.561 -29.952  1.00 18.830          C  
ATOM  12850  O   TRP A 717      18.454 -43.132 -30.610  1.00 18.630          O  
ATOM  12851  CB  TRP A 717      16.517 -45.145 -31.606  1.00 26.860          C  
ATOM  12852  CG  TRP A 717      16.164 -46.560 -32.013  1.00 26.860          C  
ATOM  12853  CD1 TRP A 717      16.155 -47.691 -31.236  1.00 26.860          C  
ATOM  12854  CD2 TRP A 717      15.778 -46.988 -33.336  1.00 26.860          C  
ATOM  12855  NE1 TRP A 717      15.786 -48.772 -31.986  1.00 26.860          N  
ATOM  12856  CE2 TRP A 717      15.555 -48.363 -33.273  1.00 26.860          C  
ATOM  12857  CE3 TRP A 717      15.611 -46.322 -34.554  1.00 26.860          C  
ATOM  12858  CZ2 TRP A 717      15.173 -49.093 -34.384  1.00 26.860          C  
ATOM  12859  CZ3 TRP A 717      15.226 -47.054 -35.669  1.00 26.860          C  
ATOM  12860  CH2 TRP A 717      15.012 -48.403 -35.585  1.00 26.860          C  
ATOM  12861  H   TRP A 717      14.982 -45.210 -29.541  1.00 23.400          H  
ATOM  12862  HA  TRP A 717      17.843 -45.673 -30.005  1.00 22.870          H  
ATOM  12863 1HB  TRP A 717      15.630 -44.524 -31.742  1.00 32.230          H  
ATOM  12864 2HB  TRP A 717      17.280 -44.774 -32.286  1.00 32.230          H  
ATOM  12865  HD1 TRP A 717      16.402 -47.739 -30.181  1.00 32.230          H  
ATOM  12866  HE1 TRP A 717      15.703 -49.720 -31.647  1.00 32.230          H  
ATOM  12867  HE3 TRP A 717      15.778 -45.250 -34.626  1.00 32.230          H  
ATOM  12868  HZ2 TRP A 717      14.998 -50.167 -34.339  1.00 32.230          H  
ATOM  12869  HZ3 TRP A 717      15.097 -46.528 -36.612  1.00 32.230          H  
ATOM  12870  HH2 TRP A 717      14.710 -48.948 -36.476  1.00 32.230          H  
ATOM  12871  N   ILE A 718      16.860 -42.815 -29.048  1.00 19.000          N  
ATOM  12872  CA  ILE A 718      17.247 -41.436 -28.763  1.00 18.960          C  
ATOM  12873  C   ILE A 718      17.507 -41.239 -27.272  1.00 19.060          C  
ATOM  12874  O   ILE A 718      17.095 -42.044 -26.439  1.00 19.010          O  
ATOM  12875  CB  ILE A 718      16.178 -40.430 -29.262  1.00 26.560          C  
ATOM  12876  CG1 ILE A 718      14.806 -40.689 -28.532  1.00 26.560          C  
ATOM  12877  CG2 ILE A 718      16.049 -40.538 -30.786  1.00 26.560          C  
ATOM  12878  CD1 ILE A 718      13.720 -39.645 -28.736  1.00 26.560          C  
ATOM  12879  H   ILE A 718      16.066 -43.222 -28.539  1.00 22.800          H  
ATOM  12880  HA  ILE A 718      18.175 -41.221 -29.289  1.00 22.750          H  
ATOM  12881  HB  ILE A 718      16.491 -39.421 -29.012  1.00 31.870          H  
ATOM  12882 1HG1 ILE A 718      14.413 -41.616 -28.900  1.00 31.870          H  
ATOM  12883 2HG1 ILE A 718      14.984 -40.780 -27.458  1.00 31.870          H  
ATOM  12884 1HG2 ILE A 718      15.326 -39.814 -31.152  1.00 31.870          H  
ATOM  12885 2HG2 ILE A 718      17.017 -40.337 -31.242  1.00 31.870          H  
ATOM  12886 3HG2 ILE A 718      15.726 -41.540 -31.058  1.00 31.870          H  
ATOM  12887 1HD1 ILE A 718      12.829 -39.950 -28.190  1.00 31.870          H  
ATOM  12888 2HD1 ILE A 718      14.062 -38.689 -28.367  1.00 31.870          H  
ATOM  12889 3HD1 ILE A 718      13.479 -39.549 -29.788  1.00 31.870          H  
ATOM  12890  N   MET A 719      18.163 -40.140 -26.920  1.00 19.330          N  
ATOM  12891  CA  MET A 719      18.390 -39.852 -25.510  1.00 19.620          C  
ATOM  12892  C   MET A 719      17.052 -39.642 -24.833  1.00 19.300          C  
ATOM  12893  O   MET A 719      16.196 -38.964 -25.398  1.00 19.390          O  
ATOM  12894  CB  MET A 719      19.214 -38.573 -25.336  1.00 27.350          C  
ATOM  12895  CG  MET A 719      20.669 -38.633 -25.761  1.00 27.350          C  
ATOM  12896  SD  MET A 719      21.491 -37.003 -25.625  1.00 27.350          S  
ATOM  12897  CE  MET A 719      21.619 -36.721 -23.846  1.00 27.350          C  
ATOM  12898  H   MET A 719      18.489 -39.506 -27.637  1.00 23.200          H  
ATOM  12899  HA  MET A 719      18.892 -40.700 -25.043  1.00 23.540          H  
ATOM  12900 1HB  MET A 719      18.752 -37.767 -25.890  1.00 32.820          H  
ATOM  12901 2HB  MET A 719      19.190 -38.295 -24.290  1.00 32.820          H  
ATOM  12902 1HG  MET A 719      21.205 -39.346 -25.134  1.00 32.820          H  
ATOM  12903 2HG  MET A 719      20.739 -38.971 -26.793  1.00 32.820          H  
ATOM  12904 1HE  MET A 719      22.109 -35.762 -23.667  1.00 32.820          H  
ATOM  12905 2HE  MET A 719      20.635 -36.700 -23.397  1.00 32.820          H  
ATOM  12906 3HE  MET A 719      22.209 -37.517 -23.392  1.00 32.820          H  
ATOM  12907  N   ALA A 720      16.909 -40.071 -23.573  1.00 19.030          N  
ATOM  12908  CA  ALA A 720      15.653 -39.825 -22.857  1.00 18.850          C  
ATOM  12909  C   ALA A 720      15.370 -38.326 -22.818  1.00 18.440          C  
ATOM  12910  O   ALA A 720      14.218 -37.897 -22.921  1.00 18.590          O  
ATOM  12911  CB  ALA A 720      15.720 -40.397 -21.457  1.00 26.460          C  
ATOM  12912  H   ALA A 720      17.642 -40.620 -23.144  1.00 22.840          H  
ATOM  12913  HA  ALA A 720      14.850 -40.307 -23.410  1.00 22.620          H  
ATOM  12914 1HB  ALA A 720      14.781 -40.225 -20.946  1.00 31.750          H  
ATOM  12915 2HB  ALA A 720      15.908 -41.469 -21.513  1.00 31.750          H  
ATOM  12916 3HB  ALA A 720      16.518 -39.923 -20.915  1.00 31.750          H  
ATOM  12917  N   MET A 721      16.445 -37.541 -22.707  1.00 18.080          N  
ATOM  12918  CA  MET A 721      16.400 -36.091 -22.704  1.00 17.810          C  
ATOM  12919  C   MET A 721      15.710 -35.554 -23.957  1.00 18.100          C  
ATOM  12920  O   MET A 721      15.021 -34.534 -23.891  1.00 18.120          O  
ATOM  12921  CB  MET A 721      17.819 -35.535 -22.685  1.00 25.040          C  
ATOM  12922  CG  MET A 721      17.911 -34.011 -22.660  1.00 25.040          C  
ATOM  12923  SD  MET A 721      19.575 -33.401 -22.888  1.00 25.040          S  
ATOM  12924  CE  MET A 721      19.743 -33.483 -24.668  1.00 25.040          C  
ATOM  12925  H   MET A 721      17.342 -37.990 -22.586  1.00 21.700          H  
ATOM  12926  HA  MET A 721      15.844 -35.756 -21.831  1.00 21.370          H  
ATOM  12927 1HB  MET A 721      18.339 -35.906 -21.803  1.00 30.050          H  
ATOM  12928 2HB  MET A 721      18.352 -35.897 -23.555  1.00 30.050          H  
ATOM  12929 1HG  MET A 721      17.303 -33.585 -23.434  1.00 30.050          H  
ATOM  12930 2HG  MET A 721      17.548 -33.632 -21.721  1.00 30.050          H  
ATOM  12931 1HE  MET A 721      20.730 -33.127 -24.931  1.00 30.050          H  
ATOM  12932 2HE  MET A 721      19.616 -34.506 -25.016  1.00 30.050          H  
ATOM  12933 3HE  MET A 721      18.996 -32.844 -25.135  1.00 30.050          H  
ATOM  12934  N   ASP A 722      15.974 -36.196 -25.110  1.00 18.480          N  
ATOM  12935  CA  ASP A 722      15.469 -35.814 -26.422  1.00 18.900          C  
ATOM  12936  C   ASP A 722      13.990 -36.116 -26.458  1.00 19.210          C  
ATOM  12937  O   ASP A 722      13.161 -35.281 -26.834  1.00 19.360          O  
ATOM  12938  CB  ASP A 722      16.221 -36.605 -27.504  1.00 26.290          C  
ATOM  12939  CG  ASP A 722      16.022 -36.156 -28.946  1.00 26.290          C  
ATOM  12940  OD1 ASP A 722      16.634 -35.195 -29.331  1.00 26.290          O  
ATOM  12941  OD2 ASP A 722      15.239 -36.751 -29.631  1.00 26.290          O  
ATOM  12942  H   ASP A 722      16.518 -37.052 -25.095  1.00 22.180          H  
ATOM  12943  HA  ASP A 722      15.609 -34.767 -26.581  1.00 22.680          H  
ATOM  12944 1HB  ASP A 722      17.284 -36.548 -27.291  1.00 31.550          H  
ATOM  12945 2HB  ASP A 722      15.947 -37.647 -27.433  1.00 31.550          H  
ATOM  12946  N   GLY A 723      13.628 -37.298 -25.964  1.00 19.410          N  
ATOM  12947  CA  GLY A 723      12.225 -37.674 -25.945  1.00 19.770          C  
ATOM  12948  C   GLY A 723      11.413 -36.635 -25.167  1.00 19.500          C  
ATOM  12949  O   GLY A 723      10.269 -36.329 -25.524  1.00 19.760          O  
ATOM  12950  H   GLY A 723      14.356 -37.954 -25.660  1.00 23.290          H  
ATOM  12951 1HA  GLY A 723      11.852 -37.760 -26.965  1.00 23.720          H  
ATOM  12952 2HA  GLY A 723      12.129 -38.649 -25.473  1.00 23.720          H  
ATOM  12953  N   MET A 724      12.032 -36.085 -24.118  1.00 19.090          N  
ATOM  12954  CA  MET A 724      11.443 -35.060 -23.274  1.00 18.950          C  
ATOM  12955  C   MET A 724      11.507 -33.593 -23.799  1.00 18.690          C  
ATOM  12956  O   MET A 724      10.525 -32.872 -23.621  1.00 18.930          O  
ATOM  12957  CB  MET A 724      12.046 -35.222 -21.883  1.00 26.590          C  
ATOM  12958  CG  MET A 724      11.536 -36.506 -21.202  1.00 26.590          C  
ATOM  12959  SD  MET A 724      12.051 -36.727 -19.496  1.00 26.590          S  
ATOM  12960  CE  MET A 724      13.604 -37.552 -19.771  1.00 26.590          C  
ATOM  12961  H   MET A 724      12.949 -36.472 -23.865  1.00 22.910          H  
ATOM  12962  HA  MET A 724      10.385 -35.299 -23.178  1.00 22.740          H  
ATOM  12963 1HB  MET A 724      13.131 -35.270 -21.961  1.00 31.900          H  
ATOM  12964 2HB  MET A 724      11.789 -34.368 -21.258  1.00 31.900          H  
ATOM  12965 1HG  MET A 724      10.459 -36.535 -21.252  1.00 31.900          H  
ATOM  12966 2HG  MET A 724      11.907 -37.357 -21.772  1.00 31.900          H  
ATOM  12967 1HE  MET A 724      14.066 -37.772 -18.822  1.00 31.900          H  
ATOM  12968 2HE  MET A 724      13.417 -38.478 -20.306  1.00 31.900          H  
ATOM  12969 3HE  MET A 724      14.261 -36.930 -20.367  1.00 31.900          H  
ATOM  12970  N   PHE A 725      12.612 -33.125 -24.438  1.00 18.310          N  
ATOM  12971  CA  PHE A 725      12.631 -31.700 -24.859  1.00 18.150          C  
ATOM  12972  C   PHE A 725      12.207 -31.479 -26.327  1.00 18.660          C  
ATOM  12973  O   PHE A 725      11.716 -30.390 -26.679  1.00 18.810          O  
ATOM  12974  CB  PHE A 725      14.024 -31.029 -24.749  1.00 25.470          C  
ATOM  12975  CG  PHE A 725      14.993 -31.258 -25.945  1.00 25.470          C  
ATOM  12976  CD1 PHE A 725      14.898 -30.413 -27.051  1.00 25.470          C  
ATOM  12977  CD2 PHE A 725      15.942 -32.238 -25.986  1.00 25.470          C  
ATOM  12978  CE1 PHE A 725      15.682 -30.566 -28.156  1.00 25.470          C  
ATOM  12979  CE2 PHE A 725      16.746 -32.405 -27.106  1.00 25.470          C  
ATOM  12980  CZ  PHE A 725      16.604 -31.579 -28.189  1.00 25.470          C  
ATOM  12981  H   PHE A 725      13.443 -33.716 -24.530  1.00 21.970          H  
ATOM  12982  HA  PHE A 725      11.940 -31.153 -24.220  1.00 21.780          H  
ATOM  12983 1HB  PHE A 725      13.880 -29.978 -24.635  1.00 30.570          H  
ATOM  12984 2HB  PHE A 725      14.517 -31.389 -23.848  1.00 30.570          H  
ATOM  12985  HD1 PHE A 725      14.165 -29.629 -27.020  1.00 30.570          H  
ATOM  12986  HD2 PHE A 725      16.054 -32.891 -25.148  1.00 30.570          H  
ATOM  12987  HE1 PHE A 725      15.564 -29.892 -29.003  1.00 30.570          H  
ATOM  12988  HE2 PHE A 725      17.491 -33.205 -27.137  1.00 30.570          H  
ATOM  12989  HZ  PHE A 725      17.235 -31.728 -29.058  1.00 30.570          H  
ATOM  12990  N   LEU A 726      12.432 -32.479 -27.200  1.00 19.060          N  
ATOM  12991  CA  LEU A 726      12.234 -32.339 -28.644  1.00 19.680          C  
ATOM  12992  C   LEU A 726      10.817 -31.955 -29.012  1.00 20.100          C  
ATOM  12993  O   LEU A 726      10.590 -31.284 -30.015  1.00 20.490          O  
ATOM  12994  CB  LEU A 726      12.623 -33.631 -29.369  1.00 27.300          C  
ATOM  12995  CG  LEU A 726      12.669 -33.584 -30.932  1.00 27.300          C  
ATOM  12996  CD1 LEU A 726      13.736 -32.558 -31.403  1.00 27.300          C  
ATOM  12997  CD2 LEU A 726      12.991 -34.984 -31.454  1.00 27.300          C  
ATOM  12998  H   LEU A 726      12.809 -33.378 -26.881  1.00 22.870          H  
ATOM  12999  HA  LEU A 726      12.892 -31.543 -28.975  1.00 23.620          H  
ATOM  13000 1HB  LEU A 726      13.621 -33.926 -29.022  1.00 32.760          H  
ATOM  13001 2HB  LEU A 726      11.927 -34.416 -29.074  1.00 32.760          H  
ATOM  13002  HG  LEU A 726      11.701 -33.272 -31.321  1.00 32.760          H  
ATOM  13003 1HD1 LEU A 726      13.764 -32.544 -32.490  1.00 32.760          H  
ATOM  13004 2HD1 LEU A 726      13.502 -31.560 -31.052  1.00 32.760          H  
ATOM  13005 3HD1 LEU A 726      14.712 -32.863 -31.016  1.00 32.760          H  
ATOM  13006 1HD2 LEU A 726      13.019 -34.974 -32.541  1.00 32.760          H  
ATOM  13007 2HD2 LEU A 726      13.962 -35.301 -31.071  1.00 32.760          H  
ATOM  13008 3HD2 LEU A 726      12.228 -35.686 -31.118  1.00 32.760          H  
ATOM  13009  N   GLN A 727       9.866 -32.374 -28.187  1.00 20.120          N  
ATOM  13010  CA  GLN A 727       8.444 -32.124 -28.349  1.00 20.640          C  
ATOM  13011  C   GLN A 727       8.116 -30.639 -28.371  1.00 20.490          C  
ATOM  13012  O   GLN A 727       7.054 -30.244 -28.857  1.00 21.080          O  
ATOM  13013  CB  GLN A 727       7.678 -32.684 -27.149  1.00 28.690          C  
ATOM  13014  CG  GLN A 727       7.637 -34.167 -26.991  1.00 28.690          C  
ATOM  13015  CD  GLN A 727       6.919 -34.544 -25.694  1.00 28.690          C  
ATOM  13016  OE1 GLN A 727       5.756 -34.150 -25.460  1.00 28.690          O  
ATOM  13017  NE2 GLN A 727       7.614 -35.294 -24.837  1.00 28.690          N  
ATOM  13018  H   GLN A 727      10.149 -32.959 -27.411  1.00 24.140          H  
ATOM  13019  HA  GLN A 727       8.106 -32.576 -29.281  1.00 24.770          H  
ATOM  13020 1HB  GLN A 727       8.137 -32.303 -26.249  1.00 34.430          H  
ATOM  13021 2HB  GLN A 727       6.654 -32.311 -27.166  1.00 34.430          H  
ATOM  13022 1HG  GLN A 727       7.099 -34.606 -27.828  1.00 34.430          H  
ATOM  13023 2HG  GLN A 727       8.657 -34.559 -26.944  1.00 34.430          H  
ATOM  13024 1HE2 GLN A 727       7.212 -35.576 -23.969  1.00 34.430          H  
ATOM  13025 2HE2 GLN A 727       8.576 -35.592 -25.070  1.00 34.430          H  
ATOM  13026  N   PHE A 728       8.987 -29.823 -27.782  1.00 19.820          N  
ATOM  13027  CA  PHE A 728       8.700 -28.414 -27.664  1.00 19.760          C  
ATOM  13028  C   PHE A 728       9.677 -27.495 -28.406  1.00 19.970          C  
ATOM  13029  O   PHE A 728       9.295 -26.402 -28.832  1.00 20.390          O  
ATOM  13030  CB  PHE A 728       8.782 -28.089 -26.194  1.00 27.690          C  
ATOM  13031  CG  PHE A 728       7.957 -28.991 -25.353  1.00 27.690          C  
ATOM  13032  CD1 PHE A 728       8.603 -29.962 -24.586  1.00 27.690          C  
ATOM  13033  CD2 PHE A 728       6.584 -28.929 -25.323  1.00 27.690          C  
ATOM  13034  CE1 PHE A 728       7.895 -30.836 -23.808  1.00 27.690          C  
ATOM  13035  CE2 PHE A 728       5.867 -29.814 -24.540  1.00 27.690          C  
ATOM  13036  CZ  PHE A 728       6.531 -30.768 -23.780  1.00 27.690          C  
ATOM  13037  H   PHE A 728       9.862 -30.193 -27.411  1.00 23.780          H  
ATOM  13038  HA  PHE A 728       7.696 -28.230 -28.042  1.00 23.710          H  
ATOM  13039 1HB  PHE A 728       9.801 -28.207 -25.901  1.00 33.230          H  
ATOM  13040 2HB  PHE A 728       8.485 -27.058 -26.016  1.00 33.230          H  
ATOM  13041  HD1 PHE A 728       9.693 -30.028 -24.609  1.00 33.230          H  
ATOM  13042  HD2 PHE A 728       6.066 -28.184 -25.928  1.00 33.230          H  
ATOM  13043  HE1 PHE A 728       8.423 -31.590 -23.217  1.00 33.230          H  
ATOM  13044  HE2 PHE A 728       4.780 -29.761 -24.527  1.00 33.230          H  
ATOM  13045  HZ  PHE A 728       5.981 -31.471 -23.163  1.00 33.230          H  
ATOM  13046  N   PHE A 729      10.941 -27.906 -28.547  1.00 19.780          N  
ATOM  13047  CA  PHE A 729      11.920 -26.985 -29.128  1.00 20.050          C  
ATOM  13048  C   PHE A 729      11.668 -26.727 -30.616  1.00 20.930          C  
ATOM  13049  O   PHE A 729      11.454 -27.657 -31.391  1.00 21.440          O  
ATOM  13050  CB  PHE A 729      13.355 -27.473 -28.937  1.00 27.960          C  
ATOM  13051  CG  PHE A 729      14.345 -26.374 -29.202  1.00 27.960          C  
ATOM  13052  CD1 PHE A 729      14.726 -25.465 -28.223  1.00 27.960          C  
ATOM  13053  CD2 PHE A 729      14.830 -26.188 -30.408  1.00 27.960          C  
ATOM  13054  CE1 PHE A 729      15.561 -24.448 -28.495  1.00 27.960          C  
ATOM  13055  CE2 PHE A 729      15.671 -25.172 -30.678  1.00 27.960          C  
ATOM  13056  CZ  PHE A 729      16.032 -24.301 -29.712  1.00 27.960          C  
ATOM  13057  H   PHE A 729      11.220 -28.815 -28.179  1.00 23.740          H  
ATOM  13058  HA  PHE A 729      11.816 -26.038 -28.638  1.00 24.060          H  
ATOM  13059 1HB  PHE A 729      13.492 -27.837 -27.950  1.00 33.550          H  
ATOM  13060 2HB  PHE A 729      13.553 -28.292 -29.630  1.00 33.550          H  
ATOM  13061  HD1 PHE A 729      14.368 -25.551 -27.245  1.00 33.550          H  
ATOM  13062  HD2 PHE A 729      14.529 -26.865 -31.212  1.00 33.550          H  
ATOM  13063  HE1 PHE A 729      15.844 -23.751 -27.728  1.00 33.550          H  
ATOM  13064  HE2 PHE A 729      16.039 -25.060 -31.697  1.00 33.550          H  
ATOM  13065  HZ  PHE A 729      16.686 -23.486 -29.928  1.00 33.550          H  
ATOM  13066  N   HIS A 730      11.738 -25.454 -31.023  1.00 21.190          N  
ATOM  13067  CA  HIS A 730      11.537 -25.061 -32.418  1.00 22.090          C  
ATOM  13068  C   HIS A 730      12.624 -25.593 -33.355  1.00 22.630          C  
ATOM  13069  O   HIS A 730      13.823 -25.514 -33.074  1.00 23.220          O  
ATOM  13070  CB  HIS A 730      11.465 -23.534 -32.549  1.00 30.570          C  
ATOM  13071  CG  HIS A 730      10.974 -23.069 -33.906  1.00 30.570          C  
ATOM  13072  ND1 HIS A 730      11.760 -23.090 -35.052  1.00 30.570          N  
ATOM  13073  CD2 HIS A 730       9.768 -22.580 -34.286  1.00 30.570          C  
ATOM  13074  CE1 HIS A 730      11.045 -22.635 -36.076  1.00 30.570          C  
ATOM  13075  NE2 HIS A 730       9.838 -22.319 -35.632  1.00 30.570          N  
ATOM  13076  H   HIS A 730      11.904 -24.735 -30.336  1.00 25.430          H  
ATOM  13077  HA  HIS A 730      10.585 -25.466 -32.762  1.00 26.510          H  
ATOM  13078 1HB  HIS A 730      10.797 -23.134 -31.783  1.00 36.680          H  
ATOM  13079 2HB  HIS A 730      12.454 -23.107 -32.378  1.00 36.680          H  
ATOM  13080  HD2 HIS A 730       8.901 -22.424 -33.642  1.00 36.680          H  
ATOM  13081  HE1 HIS A 730      11.395 -22.536 -37.111  1.00 36.680          H  
ATOM  13082  HE2 HIS A 730       9.082 -21.944 -36.195  1.00 36.680          H  
ATOM  13083  N   LYS A 731      12.197 -26.067 -34.514  1.00 22.530          N  
ATOM  13084  CA  LYS A 731      13.080 -26.613 -35.533  1.00 23.110          C  
ATOM  13085  C   LYS A 731      14.357 -25.820 -35.801  1.00 23.160          C  
ATOM  13086  O   LYS A 731      15.414 -26.427 -35.997  1.00 23.500          O  
ATOM  13087  CB  LYS A 731      12.319 -26.742 -36.856  1.00 32.120          C  
ATOM  13088  CG  LYS A 731      13.161 -27.298 -38.032  1.00 32.120          C  
ATOM  13089  CD  LYS A 731      12.312 -27.569 -39.300  1.00 32.120          C  
ATOM  13090  CE  LYS A 731      11.946 -26.278 -40.087  1.00 32.120          C  
ATOM  13091  NZ  LYS A 731      13.123 -25.663 -40.806  1.00 32.120          N  
ATOM  13092  H   LYS A 731      11.201 -26.076 -34.680  1.00 27.040          H  
ATOM  13093  HA  LYS A 731      13.378 -27.609 -35.208  1.00 27.730          H  
ATOM  13094 1HB  LYS A 731      11.456 -27.388 -36.717  1.00 38.550          H  
ATOM  13095 2HB  LYS A 731      11.950 -25.756 -37.138  1.00 38.550          H  
ATOM  13096 1HG  LYS A 731      13.942 -26.578 -38.289  1.00 38.550          H  
ATOM  13097 2HG  LYS A 731      13.645 -28.224 -37.721  1.00 38.550          H  
ATOM  13098 1HD  LYS A 731      12.869 -28.231 -39.963  1.00 38.550          H  
ATOM  13099 2HD  LYS A 731      11.389 -28.072 -39.014  1.00 38.550          H  
ATOM  13100 1HE  LYS A 731      11.188 -26.534 -40.823  1.00 38.550          H  
ATOM  13101 2HE  LYS A 731      11.536 -25.537 -39.405  1.00 38.550          H  
ATOM  13102 1HZ  LYS A 731      12.812 -24.838 -41.296  1.00 38.550          H  
ATOM  13103 2HZ  LYS A 731      13.859 -25.365 -40.140  1.00 38.550          H  
ATOM  13104 3HZ  LYS A 731      13.514 -26.313 -41.460  1.00 38.550          H  
ATOM  13105  N   ASP A 732      14.245 -24.489 -35.897  1.00 22.920          N  
ATOM  13106  CA  ASP A 732      15.365 -23.638 -36.284  1.00 23.050          C  
ATOM  13107  C   ASP A 732      16.005 -22.875 -35.124  1.00 22.540          C  
ATOM  13108  O   ASP A 732      16.781 -21.941 -35.353  1.00 22.550          O  
ATOM  13109  CB  ASP A 732      14.881 -22.618 -37.315  1.00 32.220          C  
ATOM  13110  CG  ASP A 732      14.350 -23.252 -38.624  1.00 32.220          C  
ATOM  13111  OD1 ASP A 732      14.859 -24.269 -39.088  1.00 32.220          O  
ATOM  13112  OD2 ASP A 732      13.403 -22.697 -39.152  1.00 32.220          O  
ATOM  13113  H   ASP A 732      13.346 -24.041 -35.694  1.00 27.500          H  
ATOM  13114  HA  ASP A 732      16.126 -24.265 -36.741  1.00 27.660          H  
ATOM  13115 1HB  ASP A 732      14.088 -22.017 -36.869  1.00 38.660          H  
ATOM  13116 2HB  ASP A 732      15.699 -21.942 -37.564  1.00 38.660          H  
ATOM  13117  N   GLY A 733      15.669 -23.223 -33.888  1.00 22.190          N  
ATOM  13118  CA  GLY A 733      16.217 -22.465 -32.766  1.00 21.820          C  
ATOM  13119  C   GLY A 733      17.663 -22.859 -32.433  1.00 21.480          C  
ATOM  13120  O   GLY A 733      18.151 -23.918 -32.842  1.00 21.630          O  
ATOM  13121  H   GLY A 733      15.038 -24.021 -33.748  1.00 26.630          H  
ATOM  13122 1HA  GLY A 733      16.181 -21.404 -33.013  1.00 26.180          H  
ATOM  13123 2HA  GLY A 733      15.573 -22.590 -31.900  1.00 26.180          H  
ATOM  13124  N   MET A 734      18.315 -22.058 -31.579  1.00 21.120          N  
ATOM  13125  CA  MET A 734      19.725 -22.278 -31.237  1.00 20.910          C  
ATOM  13126  C   MET A 734      20.099 -23.604 -30.568  1.00 20.640          C  
ATOM  13127  O   MET A 734      21.056 -24.258 -30.986  1.00 20.920          O  
ATOM  13128  CB  MET A 734      20.195 -21.146 -30.323  1.00 29.360          C  
ATOM  13129  CG  MET A 734      20.308 -19.766 -30.982  1.00 29.360          C  
ATOM  13130  SD  MET A 734      20.634 -18.417 -29.779  1.00 29.360          S  
ATOM  13131  CE  MET A 734      22.342 -18.662 -29.269  1.00 29.360          C  
ATOM  13132  H   MET A 734      17.841 -21.233 -31.234  1.00 25.340          H  
ATOM  13133  HA  MET A 734      20.292 -22.228 -32.169  1.00 25.090          H  
ATOM  13134 1HB  MET A 734      19.515 -21.058 -29.485  1.00 35.230          H  
ATOM  13135 2HB  MET A 734      21.173 -21.404 -29.926  1.00 35.230          H  
ATOM  13136 1HG  MET A 734      21.121 -19.783 -31.708  1.00 35.230          H  
ATOM  13137 2HG  MET A 734      19.389 -19.536 -31.515  1.00 35.230          H  
ATOM  13138 1HE  MET A 734      22.610 -17.901 -28.537  1.00 35.230          H  
ATOM  13139 2HE  MET A 734      22.461 -19.640 -28.825  1.00 35.230          H  
ATOM  13140 3HE  MET A 734      22.995 -18.581 -30.136  1.00 35.230          H  
ATOM  13141  N   PHE A 735      19.372 -24.030 -29.535  1.00 20.180          N  
ATOM  13142  CA  PHE A 735      19.799 -25.241 -28.835  1.00 19.970          C  
ATOM  13143  C   PHE A 735      19.719 -26.504 -29.689  1.00 20.460          C  
ATOM  13144  O   PHE A 735      20.597 -27.359 -29.596  1.00 20.790          O  
ATOM  13145  CB  PHE A 735      19.019 -25.469 -27.543  1.00 28.040          C  
ATOM  13146  CG  PHE A 735      19.389 -24.592 -26.346  1.00 28.040          C  
ATOM  13147  CD1 PHE A 735      18.524 -23.628 -25.846  1.00 28.040          C  
ATOM  13148  CD2 PHE A 735      20.598 -24.761 -25.714  1.00 28.040          C  
ATOM  13149  CE1 PHE A 735      18.864 -22.866 -24.733  1.00 28.040          C  
ATOM  13150  CE2 PHE A 735      20.956 -24.002 -24.618  1.00 28.040          C  
ATOM  13151  CZ  PHE A 735      20.083 -23.052 -24.122  1.00 28.040          C  
ATOM  13152  H   PHE A 735      18.574 -23.505 -29.219  1.00 24.220          H  
ATOM  13153  HA  PHE A 735      20.844 -25.104 -28.559  1.00 23.960          H  
ATOM  13154 1HB  PHE A 735      17.979 -25.359 -27.734  1.00 33.650          H  
ATOM  13155 2HB  PHE A 735      19.176 -26.484 -27.247  1.00 33.650          H  
ATOM  13156  HD1 PHE A 735      17.571 -23.479 -26.320  1.00 33.650          H  
ATOM  13157  HD2 PHE A 735      21.281 -25.516 -26.086  1.00 33.650          H  
ATOM  13158  HE1 PHE A 735      18.166 -22.112 -24.346  1.00 33.650          H  
ATOM  13159  HE2 PHE A 735      21.929 -24.164 -24.141  1.00 33.650          H  
ATOM  13160  HZ  PHE A 735      20.357 -22.452 -23.256  1.00 33.650          H  
ATOM  13161  N   LEU A 736      18.673 -26.650 -30.494  1.00 20.670          N  
ATOM  13162  CA  LEU A 736      18.533 -27.842 -31.323  1.00 21.250          C  
ATOM  13163  C   LEU A 736      19.481 -27.795 -32.506  1.00 22.110          C  
ATOM  13164  O   LEU A 736      20.044 -28.823 -32.889  1.00 22.560          O  
ATOM  13165  CB  LEU A 736      17.095 -28.044 -31.777  1.00 29.520          C  
ATOM  13166  CG  LEU A 736      16.730 -29.257 -32.640  1.00 29.520          C  
ATOM  13167  CD1 LEU A 736      17.084 -30.557 -31.924  1.00 29.520          C  
ATOM  13168  CD2 LEU A 736      15.205 -29.172 -32.921  1.00 29.520          C  
ATOM  13169  H   LEU A 736      17.973 -25.921 -30.532  1.00 24.800          H  
ATOM  13170  HA  LEU A 736      18.794 -28.690 -30.703  1.00 25.500          H  
ATOM  13171 1HB  LEU A 736      16.510 -28.145 -30.883  1.00 35.420          H  
ATOM  13172 2HB  LEU A 736      16.785 -27.166 -32.330  1.00 35.420          H  
ATOM  13173  HG  LEU A 736      17.280 -29.224 -33.583  1.00 35.420          H  
ATOM  13174 1HD1 LEU A 736      16.804 -31.407 -32.548  1.00 35.420          H  
ATOM  13175 2HD1 LEU A 736      18.149 -30.593 -31.737  1.00 35.420          H  
ATOM  13176 3HD1 LEU A 736      16.548 -30.608 -30.996  1.00 35.420          H  
ATOM  13177 1HD2 LEU A 736      14.896 -30.010 -33.547  1.00 35.420          H  
ATOM  13178 2HD2 LEU A 736      14.646 -29.201 -31.983  1.00 35.420          H  
ATOM  13179 3HD2 LEU A 736      14.989 -28.232 -33.440  1.00 35.420          H  
ATOM  13180  N   GLN A 737      19.654 -26.625 -33.136  1.00 22.420          N  
ATOM  13181  CA  GLN A 737      20.566 -26.594 -34.265  1.00 23.290          C  
ATOM  13182  C   GLN A 737      21.981 -26.929 -33.799  1.00 23.370          C  
ATOM  13183  O   GLN A 737      22.717 -27.612 -34.495  1.00 24.120          O  
ATOM  13184  CB  GLN A 737      20.508 -25.234 -34.961  1.00 32.260          C  
ATOM  13185  CG  GLN A 737      19.200 -24.977 -35.739  1.00 32.260          C  
ATOM  13186  CD  GLN A 737      19.075 -25.877 -36.959  1.00 32.260          C  
ATOM  13187  OE1 GLN A 737      20.055 -26.036 -37.697  1.00 32.260          O  
ATOM  13188  NE2 GLN A 737      17.908 -26.465 -37.194  1.00 32.260          N  
ATOM  13189  H   GLN A 737      19.171 -25.763 -32.860  1.00 26.900          H  
ATOM  13190  HA  GLN A 737      20.262 -27.358 -34.979  1.00 27.950          H  
ATOM  13191 1HB  GLN A 737      20.598 -24.445 -34.209  1.00 38.710          H  
ATOM  13192 2HB  GLN A 737      21.348 -25.135 -35.646  1.00 38.710          H  
ATOM  13193 1HG  GLN A 737      18.354 -25.193 -35.081  1.00 38.710          H  
ATOM  13194 2HG  GLN A 737      19.158 -23.934 -36.058  1.00 38.710          H  
ATOM  13195 1HE2 GLN A 737      17.793 -27.053 -37.990  1.00 38.710          H  
ATOM  13196 2HE2 GLN A 737      17.095 -26.322 -36.586  1.00 38.710          H  
ATOM  13197  N   PHE A 738      22.375 -26.477 -32.609  1.00 22.660          N  
ATOM  13198  CA  PHE A 738      23.685 -26.851 -32.097  1.00 22.780          C  
ATOM  13199  C   PHE A 738      23.699 -28.371 -31.833  1.00 22.960          C  
ATOM  13200  O   PHE A 738      24.529 -29.115 -32.359  1.00 23.610          O  
ATOM  13201  CB  PHE A 738      23.967 -26.108 -30.789  1.00 31.840          C  
ATOM  13202  CG  PHE A 738      25.340 -26.332 -30.143  1.00 31.840          C  
ATOM  13203  CD1 PHE A 738      26.289 -25.334 -30.189  1.00 31.840          C  
ATOM  13204  CD2 PHE A 738      25.688 -27.520 -29.509  1.00 31.840          C  
ATOM  13205  CE1 PHE A 738      27.521 -25.504 -29.601  1.00 31.840          C  
ATOM  13206  CE2 PHE A 738      26.907 -27.688 -28.930  1.00 31.840          C  
ATOM  13207  CZ  PHE A 738      27.828 -26.682 -28.966  1.00 31.840          C  
ATOM  13208  H   PHE A 738      21.772 -25.850 -32.070  1.00 27.190          H  
ATOM  13209  HA  PHE A 738      24.445 -26.605 -32.838  1.00 27.340          H  
ATOM  13210 1HB  PHE A 738      23.848 -25.041 -30.961  1.00 38.210          H  
ATOM  13211 2HB  PHE A 738      23.210 -26.378 -30.074  1.00 38.210          H  
ATOM  13212  HD1 PHE A 738      26.049 -24.394 -30.688  1.00 38.210          H  
ATOM  13213  HD2 PHE A 738      24.980 -28.332 -29.457  1.00 38.210          H  
ATOM  13214  HE1 PHE A 738      28.255 -24.700 -29.639  1.00 38.210          H  
ATOM  13215  HE2 PHE A 738      27.138 -28.625 -28.435  1.00 38.210          H  
ATOM  13216  HZ  PHE A 738      28.801 -26.815 -28.499  1.00 38.210          H  
ATOM  13217  N   PHE A 739      22.726 -28.830 -31.031  1.00 22.470          N  
ATOM  13218  CA  PHE A 739      22.610 -30.204 -30.547  1.00 22.640          C  
ATOM  13219  C   PHE A 739      22.608 -31.283 -31.609  1.00 23.580          C  
ATOM  13220  O   PHE A 739      23.326 -32.277 -31.496  1.00 24.010          O  
ATOM  13221  CB  PHE A 739      21.307 -30.348 -29.753  1.00 31.630          C  
ATOM  13222  CG  PHE A 739      21.009 -31.703 -29.208  1.00 31.630          C  
ATOM  13223  CD1 PHE A 739      21.715 -32.204 -28.135  1.00 31.630          C  
ATOM  13224  CD2 PHE A 739      19.986 -32.465 -29.739  1.00 31.630          C  
ATOM  13225  CE1 PHE A 739      21.420 -33.440 -27.625  1.00 31.630          C  
ATOM  13226  CE2 PHE A 739      19.680 -33.694 -29.222  1.00 31.630          C  
ATOM  13227  CZ  PHE A 739      20.400 -34.186 -28.164  1.00 31.630          C  
ATOM  13228  H   PHE A 739      22.046 -28.165 -30.662  1.00 26.960          H  
ATOM  13229  HA  PHE A 739      23.452 -30.391 -29.884  1.00 27.170          H  
ATOM  13230 1HB  PHE A 739      21.255 -29.634 -28.961  1.00 37.950          H  
ATOM  13231 2HB  PHE A 739      20.504 -30.104 -30.421  1.00 37.950          H  
ATOM  13232  HD1 PHE A 739      22.516 -31.618 -27.699  1.00 37.950          H  
ATOM  13233  HD2 PHE A 739      19.415 -32.083 -30.572  1.00 37.950          H  
ATOM  13234  HE1 PHE A 739      21.994 -33.831 -26.785  1.00 37.950          H  
ATOM  13235  HE2 PHE A 739      18.859 -34.287 -29.651  1.00 37.950          H  
ATOM  13236  HZ  PHE A 739      20.160 -35.165 -27.752  1.00 37.950          H  
ATOM  13237  N   HIS A 740      21.784 -31.111 -32.631  1.00 23.970          N  
ATOM  13238  CA  HIS A 740      21.587 -32.144 -33.627  1.00 24.930          C  
ATOM  13239  C   HIS A 740      22.436 -31.998 -34.901  1.00 25.810          C  
ATOM  13240  O   HIS A 740      22.159 -32.670 -35.898  1.00 26.670          O  
ATOM  13241  CB  HIS A 740      20.091 -32.175 -33.976  1.00 34.520          C  
ATOM  13242  CG  HIS A 740      19.644 -33.325 -34.810  1.00 34.520          C  
ATOM  13243  ND1 HIS A 740      19.558 -34.614 -34.319  1.00 34.520          N  
ATOM  13244  CD2 HIS A 740      19.250 -33.385 -36.099  1.00 34.520          C  
ATOM  13245  CE1 HIS A 740      19.130 -35.414 -35.279  1.00 34.520          C  
ATOM  13246  NE2 HIS A 740      18.934 -34.694 -36.367  1.00 34.520          N  
ATOM  13247  H   HIS A 740      21.233 -30.250 -32.698  1.00 28.760          H  
ATOM  13248  HA  HIS A 740      21.844 -33.105 -33.184  1.00 29.920          H  
ATOM  13249 1HB  HIS A 740      19.519 -32.199 -33.055  1.00 41.420          H  
ATOM  13250 2HB  HIS A 740      19.827 -31.249 -34.490  1.00 41.420          H  
ATOM  13251  HD1 HIS A 740      19.954 -34.944 -33.462  1.00 41.420          H  
ATOM  13252  HD2 HIS A 740      19.157 -32.627 -36.875  1.00 41.420          H  
ATOM  13253  HE1 HIS A 740      18.995 -36.479 -35.093  1.00 41.420          H  
ATOM  13254  N   LYS A 741      23.459 -31.142 -34.888  1.00 25.680          N  
ATOM  13255  CA  LYS A 741      24.289 -30.979 -36.081  1.00 26.540          C  
ATOM  13256  C   LYS A 741      25.751 -31.310 -35.797  1.00 27.110          C  
ATOM  13257  O   LYS A 741      26.037 -32.281 -35.094  1.00 27.430          O  
ATOM  13258  OXT LYS A 741      26.617 -30.814 -36.519  1.00 39.810          O  
ATOM  13259  CB  LYS A 741      24.167 -29.555 -36.634  1.00 35.310          C  
ATOM  13260  CG  LYS A 741      22.731 -29.113 -37.039  1.00 35.310          C  
ATOM  13261  CD  LYS A 741      22.193 -29.830 -38.263  1.00 35.310          C  
ATOM  13262  CE  LYS A 741      20.838 -29.270 -38.653  1.00 35.310          C  
ATOM  13263  NZ  LYS A 741      20.253 -29.964 -39.837  1.00 35.310          N  
ATOM  13264  H   LYS A 741      23.678 -30.598 -34.041  1.00 30.820          H  
ATOM  13265  HA  LYS A 741      23.951 -31.677 -36.842  1.00 31.850          H  
ATOM  13266 1HB  LYS A 741      24.520 -28.851 -35.876  1.00 42.380          H  
ATOM  13267 2HB  LYS A 741      24.811 -29.446 -37.503  1.00 42.380          H  
ATOM  13268 1HG  LYS A 741      22.055 -29.319 -36.210  1.00 42.380          H  
ATOM  13269 2HG  LYS A 741      22.722 -28.036 -37.213  1.00 42.380          H  
ATOM  13270 1HD  LYS A 741      22.889 -29.717 -39.094  1.00 42.380          H  
ATOM  13271 2HD  LYS A 741      22.077 -30.891 -38.042  1.00 42.380          H  
ATOM  13272 1HE  LYS A 741      20.159 -29.378 -37.806  1.00 42.380          H  
ATOM  13273 2HE  LYS A 741      20.944 -28.212 -38.884  1.00 42.380          H  
ATOM  13274 1HZ  LYS A 741      19.355 -29.548 -40.041  1.00 42.380          H  
ATOM  13275 2HZ  LYS A 741      20.867 -29.853 -40.632  1.00 42.380          H  
ATOM  13276 3HZ  LYS A 741      20.134 -30.950 -39.641  1.00 42.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5427.07 636.271 3526.03 -400.162 108.006 198.719 1846.32 -2013.16 -4.60507 -30.4375 -1539.03 -149.097 -754.889 -9.8817 -31.0709 -30.7181 0 84.6588 88.7633 489.999 836.138 -72.8478 60.9394 175.552 15.2046 710.368 -1686.01
GLY:NtermProteinFull_1 -1.35542 0.05031 0.79944 -0.00059 0 0 0.20726 -0.52117 -0 -0 -1.22631 0.3244 0 0 0 0 0 0.03106 0 0 0 0 0 0.83697 0 0.01842 -0.83563
MET_2 -4.62715 0.48831 3.94903 -0.33476 0.13676 0.02085 2.47526 -1.92688 -0 -0 -2.46613 0.12141 0 0 -1.15267 0 0 0.00031 0.02182 1.21595 0 -0.0067 0 0.60916 -0.26717 0.34263 -1.39998
PHE_3 -9.64999 1.7597 2.62894 -1.21472 0.32271 0.56576 2.34729 -2.38408 -0 -0 -1.42339 0.14006 0 0 0 0 0 -0.02795 0.00498 0 1.94678 -0.23274 0 1.0402 -0.25931 0.86558 -3.57018
LEU_4 -6.43005 0.67591 3.16637 -0.51881 0.26363 0.11416 1.88023 -2.26624 -0 -0 -1.07339 -0.0054 0 0 0 0 0 -0.05883 0.1011 3.14783 0 -0.179 0 0.18072 -0.02059 0.73621 -0.28614
GLN_5 -5.88225 0.44136 6.2664 -0.22856 0.02482 0.16904 3.25564 -2.85204 -0 -0 -3.55018 -0.44803 0 0 -1.15267 0 0 0.01261 0.01695 0 2.99164 -0.14311 0 -0.18838 -0.16067 0.36526 -1.06219
PHE_6 -6.76858 0.45896 5.30129 -0.57114 0.01785 0.24667 3.03499 -2.85097 -0.01634 -0.10908 -3.32195 0.00092 0 0 0 0 0 0.05778 0.00474 0 2.53174 0.06487 0 1.0402 -0.21719 0.30597 -0.78927
PHE_7 -10.1753 1.22069 5.05136 -0.86734 0.07437 0.26221 3.06762 -3.27877 -0 -0 -2.60365 -0.0489 0 0 0 0 0 0.08547 0.01202 0 1.7963 -0.50134 0 1.0402 0.02055 0.34548 -4.49903
HIS_8 -4.87248 0.28168 4.89581 -0.41033 0.01655 0.47989 2.2489 -2.35892 -0 -0 -2.65608 -0.26188 0 0 -0.6557 0 0 0.02864 0.03535 0 2.19597 0.03516 0 -0.45461 -0.01219 0.38862 -1.07562
LYS_9 -3.27019 0.2376 3.60165 -0.30838 0.02997 0.14101 1.17767 -1.56148 -0 -0 -0.8923 -0.02078 0 0 0 0 0 -0.01531 0.01237 1.9524 0 -0.07309 0 -1.5107 -0.06458 0.33093 -0.23321
ILE_10 -3.4883 0.29282 3.62866 -0.48897 0.45861 0.1 1.87949 -1.72678 -0.00309 -0.03092 -1.06571 -0.15527 0 0 0 0 0 0.8507 0.00656 0.62682 0 -0.25891 0 0.73287 0.49558 0.67222 2.52636
MET_11 -7.37438 0.95374 3.93957 -0.23737 0.04651 0.09663 2.26443 -2.18699 -0.00016 -0.00395 -1.32099 -0.25054 0 0 0 0 0 -0.02803 0.10316 2.46291 0 -0.16012 0 0.60916 0.26903 0.93531 0.11792
LYS_12 -7.80667 0.79092 6.87133 -0.47848 0.11964 0.26691 3.94091 -3.29054 -0.01634 -0.10908 -4.37971 0.1638 0 0 -0.6557 0 0 -0.10853 0.55172 1.41199 0 -0.03033 0 -1.5107 -0.36139 0.86507 -3.76518
THR_13 -3.98631 0.40123 4.84368 -0.10799 0.07193 0.0465 2.48866 -2.24411 -0 -0 -2.05987 -1.17721 0 0 0 0 0 0.06184 0.04 1.34378 0 0.07756 2.26203 -1.0874 0.43255 0.62932 2.03621
GLU_14 -6.00048 0.39048 5.24915 -0.21177 0.04019 0.31311 2.25463 -2.47811 -0.00324 -0.03487 -3.32362 -0.56991 0 0 0 -0.4071 0 -0.0122 0.02356 0 3.09215 -0.27974 0 -2.7348 0.33194 0.32774 -4.03289
LEU_15 -10.2296 1.45605 4.24145 -0.51526 0.2997 0.12261 2.56627 -3.31994 -0 -0 -1.69169 0.28873 0 0 0 0 0 0.05857 0.08951 0.49424 0 -0.24545 0 0.18072 -0.38241 0.49876 -6.08779
LEU_16 -7.22028 0.75701 5.08042 -0.48176 0.26166 0.12109 3.15847 -2.88013 -0.01895 -0.07657 -2.69359 0.18977 0 0 0 0 0 0.17128 0.08015 0.34257 0 -0.30703 0 0.18072 -0.23595 0.71153 -2.85959
TRP_17 -8.62459 0.77268 5.9066 -0.9931 0.16195 0.55626 3.32769 -3.18735 -0 -0 -3.76593 -0.49618 0 0 0 -0.76281 0 0.05045 0.15537 0 2.34032 -0.41405 0 1.6906 0.04894 0.71758 -2.51558
TRP_18 -8.47674 0.87146 4.97447 -1.35607 0.09706 0.63837 1.5053 -2.92387 -0.01083 -0.07183 -0.42303 -0.45184 0 0 0 0 0 -0.02056 0.65868 0 1.9648 -0.2909 0 1.6906 0.18941 0.56355 -0.87196
TRP_19 -6.93782 0.59351 2.727 -1.23518 0.07271 0.55646 1.29094 -2.02151 -0 -0 -0.46648 -0.31581 0 0 0 0 0 0.03101 0.03348 0 2.12644 -0.20153 0 1.6906 -0.06578 0.42024 -1.7017
ILE_20 -4.42722 0.29688 3.1981 -0.51144 0.4425 0.10452 1.88089 -1.72748 -0 -0 -2.48237 -0.0361 0 0 0 0 0 0.19949 0.0105 0.64259 0 -0.51388 0 0.73287 -0.0347 0.59761 -1.62722
MET_21 -5.87391 0.48533 4.80987 -0.36037 0.08336 0.20803 2.94508 -2.35009 -0.02218 -0.10447 -3.6568 -0.30313 0 0 0 0 0 -0.02776 0.17968 1.90714 0 -0.00104 0 0.60916 0.40526 0.77324 -0.29358
ALA_22 -3.87159 0.55303 3.54081 -0.02281 0 0 2.58006 -1.98529 -0 -0 -2.17049 -0.39158 0 0 0 0 0 -0.0924 0 0 0 -0.42355 0 1.8394 0.10513 0.61979 0.2805
MET_23 -3.46218 0.36949 2.1242 -0.80632 0.28235 0.23227 0.62 -1.32433 -0 -0 -0.15316 -0.11477 0 0 0 0 0 0.27371 0.20173 0.86252 0 -0.0386 0 0.60916 -0.41597 0.61522 -0.12466
ASP_24 -6.03793 0.45282 7.10004 -0.0961 0.00197 0.28948 3.79609 -3.17016 -0 -0 -4.79985 -0.01278 0 0 0 -0.76281 0 -0.05427 0.01044 0 2.29777 -0.02191 0 -2.3716 -0.02114 0.62411 -2.77585
GLY_25 -3.33688 0.21275 3.79094 -4e-05 0 0 2.1351 -1.94879 -0.01083 -0.07183 -1.66685 -0.40408 0 0 0 0 0 -0.09173 0 0 0 0.46804 0 0.83697 0.27143 0.42555 0.60975
MET_26 -7.53515 1.21933 2.59614 -0.40974 0.16225 0.15226 1.87697 -2.17045 -0.00323 -0.0279 -1.22937 -0.14144 0 0 0 0 0 -0.02636 0.0515 1.57266 0 0.09539 0 0.60916 0.04675 0.40753 -2.75371
PHE_27 -8.88776 1.20919 3.31384 -0.60827 0.11442 0.38475 1.75157 -2.63892 -0.04242 -0.14107 -0.63365 0.10178 0 0 0 0 0 0.69466 0.12269 0 2.38253 -0.17293 0 1.0402 0.27354 0.63282 -1.10303
LEU_28 -8.85761 1.47647 3.25426 -0.45979 0.15048 0.14843 2.43123 -2.48753 -0.00522 -0.01549 -0.80748 -0.03718 0 0 0 0 0 0.03652 0.64441 0.28801 0 0.5253 0 0.18072 0.58616 1.2297 -1.71861
GLN_29 -3.76793 0.4463 4.54558 -0.87866 0.12835 0.95888 1.68793 -1.94714 -0.05314 -0.21984 -1.87135 -0.96355 0 0 0 0 0 -0.04874 0.00144 0 2.87873 -0.19282 0 -0.18838 0.06662 0.93079 1.51308
PHE_30 -7.64292 0.78973 3.44968 -0.79325 0.03258 0.3975 1.51644 -2.25929 -0 -0 -0.80983 0.068 0 0 0 0 0 -0.03818 0.04401 0 3.62307 -0.01461 0 1.0402 -0.284 0.28901 -0.59186
PHE_31 -11.7983 1.96207 4.66501 -0.9183 0.05121 0.36068 2.67824 -3.23428 -0 -0 -0.87253 -0.02887 0 0 0 0 0 -0.01562 0.13191 0 2.31018 -0.36145 0 1.0402 -0.17092 0.44171 -3.75909
HIS_D_32 -4.8249 0.51493 4.06071 -0.62657 0.06742 0.57452 1.10439 -2.02284 -0.00522 -0.01549 -0.23577 -0.64406 0 0 0 0 0 -0.00085 0.08811 0 3.12788 -0.23882 0 -0.45461 0.09428 0.4556 1.01871
LYS_33 -3.0752 0.19166 2.90395 -0.302 0.02578 0.13365 0.87262 -1.38595 -0.01072 -0.07877 -0.18468 0.01656 0 0 0 0 0 -0.03626 0.00376 1.68398 0 -0.04661 0 -1.5107 -0.11866 0.26908 -0.64849
ILE_34 -9.22079 1.3785 5.61954 -0.65211 0.49926 0.25522 3.05289 -3.19005 -0.00126 -0.01763 -3.59195 -0.36563 0 0 0 0 0 -0.01206 0.30973 0.2281 0 0.25646 0 0.73287 0.24631 0.71082 -3.76177
MET_35 -8.94616 1.41649 4.51404 -0.29436 0.05595 0.02466 2.92779 -2.58169 -0 -0 -1.79361 0.01451 0 0 -0.16507 0 0 -0.05657 0.11571 1.12033 0 0.02928 0 0.60916 0.55537 1.11251 -1.34166
LYS_36 -3.0848 0.46031 2.83574 -0.41711 0.07081 0.22809 0.54361 -1.30421 -0 -0 -0.30741 0.13105 0 0 0 0 0 -0.11678 0.03743 1.41267 0 -0.02816 0 -1.5107 -0.17541 0.69521 -0.52966
THR_37 -6.5252 0.90607 4.88101 -0.21348 0.38363 0.0812 3.29875 -2.56205 -0.01486 -0.07683 -3.065 0.13875 0 0 0 -0.4071 0 0.06875 0.00055 0.49384 0 -0.42907 2.29502 -1.0874 -0.0579 0.64335 -1.24798
GLU_38 -7.76758 0.81231 6.83242 -0.36957 0.10361 0.42539 2.84493 -3.13851 -0 -0 -2.28676 -0.60666 0 0 0 0 0 0.05631 0.11549 0 4.06513 -0.19246 0 -2.7348 0.03308 0.63776 -1.16993
LEU_39 -9.10475 3.14169 2.32895 -0.79408 0.72164 0.41385 1.91884 -2.45405 -0.02973 -0.1809 -0.44987 -0.04913 0 0 0 0 0 -0.04279 0.29531 2.33741 0 -0.11174 0 0.18072 -0.37894 0.89637 -1.36121
LEU_40 -8.76381 1.27505 2.76162 -0.51096 0.25176 0.13775 2.64122 -2.53449 -0 -0 -1.97724 0.14303 0 0 0 0 0 0.04491 0.12941 0.13575 0 -0.02458 0 0.18072 -0.26374 0.93724 -5.43638
TRP_41 -8.53694 1.39631 2.62681 -1.20869 0.06185 0.59523 1.86968 -2.30376 -0.02828 -0.17897 -0.69212 -0.37475 0 0 0 0 0 0.21172 0.07163 0 2.00548 -0.24162 0 1.6906 -0.00748 0.5405 -2.50282
TRP_42 -13.0007 2.65655 4.26616 -1.35909 0.31884 0.56204 2.92308 -3.47244 -0 -0 -1.10703 -0.83648 0 0 0 0 0 0.16064 0.50251 0 1.541 -0.04262 0 1.6906 -0.15559 1.04414 -4.30843
TRP_43 -12.1574 1.89877 3.33728 -0.68708 0.39596 0.36288 1.50322 -2.84782 -0 -0 -0.9845 -0.43014 0 0 0 0 0 0.01173 0.03821 0 3.7491 0.0136 0 1.6906 -0.24392 1.12975 -3.2198
ILE_44 -5.84559 1.1464 1.74171 -0.63154 0.49513 0.12134 1.23468 -1.50585 -0 -0 0.24331 0.44155 0 0 0 0 0 0.01212 0.22746 0.72705 0 -0.48624 0 0.73287 0.2393 0.81225 -0.29406
MET_45 -6.20635 0.83699 3.61869 -0.67064 0.23039 0.22979 1.64842 -2.12553 -0.01342 -0.10214 -0.3663 -0.32723 0 0 0 0 0 0.43805 0.43976 1.10706 0 0.15138 0 0.60916 1.172 1.37354 2.04363
ALA_46 -5.13987 1.06609 1.56791 -0.0256 0.00271 0 1.68668 -1.60472 -0 -0 -0.58404 -0.31185 0 0 0 0 0 0.03411 0 0 0 -0.41997 0 1.8394 0.60201 5.29098 4.00384
MET_47 -7.93328 1.1434 5.28435 -0.21835 0.03473 0.03895 1.96709 -2.55589 -0 -0 0.079 -0.06419 0 0 0 0 0 0.0028 0.3833 3.15144 0 1.34776 0 0.60916 5.31463 5.19628 13.7812
GLY_48 -3.89209 0.36137 3.84476 -4e-05 0 0 1.55027 -1.97653 -0 -0 -0.4919 -0.41066 0 0 0 0 0 -0.09736 0 0 0 0.46012 0 0.83697 5.71963 0.9393 6.84383
MET_49 -6.90696 0.87131 5.16594 -0.37243 0.1367 0.09557 2.49366 -2.75267 -0.01521 -0.15263 -2.08475 0.08123 0 0 0 0 0 -0.0067 0.04908 1.77779 0 0.07697 0 0.60916 0.32406 0.41211 -0.19775
PHE_50 -11.198 1.78091 3.75992 -1.2036 0.28635 0.57657 2.30115 -2.94314 -0.00323 -0.03028 -1.58826 0.13306 0 0 0 0 0 0.02139 1e-05 0 1.88261 -0.30489 0 1.0402 0.17859 1.38235 -3.92827
LEU_51 -5.70379 0.34168 4.23983 -0.45207 0.23354 0.10949 2.15797 -2.39829 -0 -0 -1.1661 0.15689 0 0 0 0 0 0.1615 0.00114 0.27406 0 -0.28993 0 0.18072 -0.19975 1.55497 -0.79815
GLN_52 -5.02307 0.40474 5.26034 -0.26348 0.04612 0.20461 2.13157 -2.56881 -0.01521 -0.15263 -1.8525 -0.47736 0 0 0 0 0 -0.01463 0.03138 0 2.78708 -0.03567 0 -0.18838 -0.28032 0.69076 0.68456
PHE_53 -8.6356 1.7721 6.08521 -0.59049 0.08217 0.25585 3.47182 -3.38541 -0.01884 -0.11314 -2.09704 -0.07184 0 0 0 0 0 -0.04422 0.02604 0 2.44535 0.08892 0 1.0402 -0.17108 0.54716 0.68715
PHE_54 -11.2019 1.46745 4.82455 -0.86321 0.07194 0.22206 3.06598 -3.37191 -0 -0 -3.46556 -0.13152 0 0 0 0 0 -0.01281 0.04762 0 1.77713 -0.53392 0 1.0402 0.0996 0.75557 -6.20869
HIS_D_55 -4.20251 0.27506 3.76713 -0.41153 0.01542 0.51244 1.22426 -1.95935 -0.00323 -0.03028 -0.85587 -0.41669 0 0 0 0 0 0.10351 0.00096 0 2.46633 0.0974 0 -0.45461 0.01451 0.71769 0.86064
LYS_56 -3.8344 0.38602 4.1797 -0.32257 0.04472 0.17698 1.75822 -1.85704 -0.03838 -0.13903 -1.03611 -0.13002 0 0 0 0 0 -0.05778 0.06257 1.77739 0 -0.11599 0 -1.5107 -0.4483 0.5689 -0.53582
ILE_57 -9.28842 2.02538 3.84763 -0.51631 0.72368 0.10666 3.54543 -2.99873 -0 -0 -2.25671 -0.2841 0 0 0 0 0 0.35175 0.43828 0.76906 0 -0.45724 0 0.73287 -0.20409 0.9804 -2.48446
MET_58 -4.7951 0.79325 3.22786 -0.76711 0.24332 0.24014 1.50047 -1.5361 -0.01884 -0.11314 -0.50357 -0.0486 0 0 0 0 0 0.09297 0.07689 0.87724 0 0.36044 0 0.60916 0.41527 1.10272 1.75725
LYS_59 -2.53857 0.42727 2.69626 -0.44348 0.09333 0.23877 0.91606 -1.15282 -0.03838 -0.13903 -0.61056 0.14639 0 0 0 0 0 -0.07322 0.06065 1.47215 0 -0.02464 0 -1.5107 0.02187 0.67097 0.21232
THR_60 -4.48933 0.74858 2.84994 -0.16732 0.06453 0.05922 1.97885 -1.78964 -0 -0 -1.74908 -0.87652 0 0 -0.13132 0 0 -0.01759 0.01369 0.62283 0 -0.70703 2.36441 -1.0874 -0.04885 0.46897 -1.89306
GLU_61 -4.12261 0.57242 4.12986 -0.2871 0.03909 0.35585 1.75036 -1.87109 -0 -0 -2.2615 -0.29219 0 0 -0.13132 0 0 -0.03592 0.04332 0 2.89874 0.00802 0 -2.7348 0.13169 0.42637 -1.38082
LEU_62 -6.48738 0.61981 2.09196 -0.4597 0.15098 0.1155 1.67699 -1.84463 -0 -0 -1.1138 0.20156 0 0 0 0 0 0.0343 0.05863 0.27645 0 -0.28548 0 0.18072 -0.32422 0.45252 -4.6558
LEU_63 -5.2627 0.60082 4.27191 -0.69805 0.25551 0.3015 1.53691 -2.20631 -0 -0 -0.75965 0.04198 0 0 0 0 0 -0.038 0.00129 1.1527 0 -0.27606 0 0.18072 -0.36658 0.39945 -0.86459
TRP_64 -7.39892 0.88027 4.81884 -1.10739 0.05458 0.29892 2.32942 -2.56066 -0 -0 -1.54228 -0.43763 0 0 0 0 0 0.02616 0.39059 0 1.70032 -0.33217 0 1.6906 -0.13413 0.67264 -0.65085
TRP_65 -11.3559 1.41375 3.45235 -1.42586 0.12822 0.69303 2.43658 -3.06535 -0.0027 -0.02096 -1.8885 -0.26671 0 0 0 0 0 -0.02612 0.1776 0 1.80081 -0.13416 0 1.6906 0.01834 0.92862 -5.44633
TRP_66 -11.8974 1.22658 4.99903 -0.87338 0.11324 0.2882 2.89296 -3.64277 -0 -0 -2.18237 -0.4715 0 0 0 0 0 0.00895 0.00894 0 2.43257 -0.08055 0 1.6906 -0.12985 0.79503 -4.82174
ILE_67 -6.47091 0.58866 5.8768 -0.49481 0.32616 0.10074 2.70812 -2.95721 -0 -0 -2.0778 0.01641 0 0 0 0 0 -0.04956 0.01485 0.50707 0 -0.44766 0 0.73287 -0.07566 0.55885 -1.14309
MET_68 -6.18936 0.42165 5.3737 -0.34333 0.10597 0.03075 2.179 -2.54673 -0 -0 -1.55257 0.03783 0 0 0 0 0 -0.03684 0.14472 1.07814 0 0.0286 0 0.60916 0.05844 0.40349 -0.19737
ALA_69 -4.09435 0.2579 3.01756 -0.02082 0 0 1.89833 -2.07866 -0.00386 -0.01348 -1.80607 -0.35646 0 0 0 0 0 0.00751 0 0 0 -0.15483 0 1.8394 -0.08181 0.34245 -1.24717
MET_70 -8.44158 1.13332 5.61173 -0.41461 0.12164 0.15778 3.36383 -3.02178 -0.0125 -0.07643 -3.4237 0.24529 0 0 0 0 0 0.04048 0.03665 2.5778 0 -0.07654 0 0.60916 -0.19924 0.6909 -1.0778
ASP_71 -5.65423 0.4304 6.39846 -0.10237 0.00728 0.30493 2.65598 -3.01238 -0 -0 -2.50643 -0.48556 0 0 0 0 0 -0.06145 0.03764 0 1.69055 0.06783 0 -2.3716 -0.26365 0.87894 -1.98566
GLY_72 -2.02347 0.23813 2.8784 -4e-05 0 0 1.10615 -1.35206 -0 -0 -1.22077 -0.41374 0 0 0 0 0 -0.09774 0 0 0 0.34474 0 0.83697 0.0722 0.54391 0.91269
MET_73 -7.29326 0.9134 3.8092 -0.2535 0.03038 0.03446 2.5974 -2.42673 -0.01365 -0.10333 -1.50632 -0.25647 0 0 0 0 0 -0.015 0.04461 1.03987 0 0.33846 0 0.60916 0.82124 0.55484 -1.07524
PHE_74 -9.53188 1.12015 5.04571 -0.96431 0.16231 0.41948 3.26796 -3.31622 -0 -0 -2.5856 0.08756 0 0 0 0 0 0.00937 0.01296 0 1.99596 -0.42648 0 1.0402 0.59017 0.57728 -2.49539
LEU_75 -5.31574 0.33385 4.71885 -0.48167 0.24699 0.11598 2.33628 -2.4092 -0.00979 -0.05548 -2.07848 0.22421 0 0 0 0 0 0.01717 0.02903 0.2747 0 -0.29163 0 0.18072 -0.17431 0.38858 -1.94995
GLN_76 -4.62295 0.30596 5.07195 -0.26361 0.04032 0.19125 2.43568 -2.41657 -0.01755 -0.16812 -1.94858 -0.5151 0 0 0 0 0 -0.02536 0.01228 0 2.75245 -0.0934 0 -0.18838 -0.29828 0.31872 0.57071
PHE_77 -11.4098 1.94749 5.32131 -0.6516 0.38828 0.32251 3.07223 -3.7484 -0 -0 -1.75676 -0.40756 0 0 0 0 0 -0.01425 0.71758 0 3.21506 0.03664 0 1.0402 -0.21688 0.89882 -1.24515
PHE_78 -9.44927 1.43155 4.69177 -0.9475 0.12566 0.32576 3.01903 -3.14195 -0 -0 -2.52394 -0.01288 0 0 0 0 0 0.14769 0.02278 0 2.40357 -0.33839 0 1.0402 -0.14985 1.1926 -2.16314
HIS_79 -5.72465 0.43132 5.40256 -0.42038 0.00918 0.47188 2.5251 -2.81219 -0 -0 -2.42804 -0.3121 0 0 0 0 0 0.00813 0.04381 0 2.57981 0.08685 0 -0.45461 -0.15675 0.58714 -0.16293
LYS_80 -6.477 0.54215 7.79814 -0.29513 0.02631 0.12882 3.92477 -3.34803 -0.00776 -0.07826 -6.21415 -0.00791 0 0 0 0 0 -0.04789 0.20137 1.73742 0 -0.0025 0 -1.5107 -0.334 0.38577 -3.57858
ILE_81 -10.354 1.576 4.08066 -0.53748 0.30499 0.13194 2.8295 -3.05335 -0 -0 -2.7613 0.28593 0 0 0 0 0 0.08024 0.19103 1.75726 0 -0.17409 0 0.73287 -0.28094 0.92697 -4.26383
MET_82 -7.70296 0.80761 5.1554 -0.35932 0.11103 0.09137 2.59498 -2.89197 -0 -0 -2.01252 0.01692 0 0 0 0 0 0.02073 0.05872 1.7635 0 0.05997 0 0.60916 -0.05461 0.81043 -0.92153
LYS_83 -5.94956 0.49957 5.38535 -0.31088 0.02943 0.13775 2.40489 -2.59256 -0 -0 -2.04168 -0.00752 0 0 0 0 0 -0.02334 0.01182 1.72014 0 -0.04115 0 -1.5107 -0.25701 0.30128 -2.24419
THR_84 -7.33676 0.55666 6.48779 -0.19844 0.09116 0.07029 3.50204 -3.22298 -0 -0 -2.9003 -0.0491 0 0 0 0 0 0.05341 0.10999 0.08293 0 -0.00256 2.34759 -1.0874 -0.23911 0.40251 -1.33229
GLU_85 -7.69341 0.55046 8.05401 -0.6421 0.19678 1.19063 3.28119 -3.54628 -0.00449 -0.02104 -2.99109 -0.68834 0 0 0 0 0 0.01611 0.0166 0 3.64135 -0.3054 0 -2.7348 -0.28605 0.50523 -1.46064
LEU_86 -5.33388 0.45419 4.90702 -0.46397 0.19551 0.10333 2.44233 -2.5154 -0 -0 -1.7554 0.21553 0 0 0 0 0 0.16167 0.02409 0.34919 0 -0.26175 0 0.18072 -0.47151 0.47884 -1.28949
LEU_87 -9.36717 1.53611 4.54786 -0.49405 0.20851 0.11231 3.14394 -3.11569 -0 -0 -2.17246 0.25264 0 0 0 0 0 0.08397 0.0161 0.36223 0 -0.27906 0 0.18072 -0.2985 0.6565 -4.626
TRP_88 -11.2054 0.96794 9.15242 -1.22681 0.11057 0.59008 3.88513 -4.33267 -0.00735 -0.04778 -3.0682 -0.27881 0 0 0 0 0 0.03605 0.00572 0 2.50098 0.01785 0 1.6906 -0.28193 0.73217 -0.75943
TRP_89 -9.38787 1.14572 4.69926 -1.21134 0.11784 0.36461 2.98646 -3.2963 -0 -0 -2.80876 -0.38199 0 0 0 0 0 0.07745 0.00587 0 1.90652 -0.31298 0 1.6906 -0.07458 0.57024 -3.90924
TRP_90 -9.01422 1.05931 4.08074 -1.06269 0.12163 0.32357 2.87748 -2.93925 -0 -0 -2.18345 -0.47473 0 0 0 0 0 -0.03411 0.21292 0 2.21975 -0.16851 0 1.6906 -0.0119 0.58071 -2.72215
ILE_91 -9.6649 1.69217 5.04142 -0.71134 0.8639 0.16742 3.01282 -3.0369 -0 -0 -1.33728 0.24639 0 0 0 0 0 -0.0641 0.04625 0.55761 0 -0.38184 0 0.73287 -0.11125 0.75877 -2.18797
MET_92 -11.792 1.61274 6.0048 -0.36086 0.10189 0.0971 2.36591 -3.22322 -0.00677 -0.02559 -1.97761 0.00498 0 0 0 0 0 0.06863 0.04244 1.75459 0 0.02245 0 0.60916 -0.03497 0.76475 -3.9716
ALA_93 -6.64624 0.86366 4.48446 -0.02181 0 0 3.26495 -2.8279 -0.00735 -0.04778 -3.46509 -0.37297 0 0 0 0 0 -0.06886 0 0 0 -0.31861 0 1.8394 -0.33546 0.54934 -3.11026
MET_94 -11.2372 2.1529 5.57527 -0.56581 0.05799 0.15852 3.39066 -3.17476 -0 -0 -2.37459 -0.00492 0 0 0 0 0 -0.0321 0.28022 0.97426 0 -0.09886 0 0.60916 -0.44585 0.92799 -3.80713
ASP_95 -6.59181 0.54466 7.72048 -0.10421 0.00567 0.32043 3.23436 -3.43022 -0.01521 -0.14729 -3.60972 -0.51154 0 0 0 -0.68022 0 -0.02396 0.07056 0 1.71885 -0.00928 0 -2.3716 -0.22956 1.10196 -3.00765
GLY_96 -5.63425 0.83268 5.17804 -6e-05 0 0 2.69127 -2.81215 -0.00677 -0.02559 -2.39889 -0.34016 0 0 0 0 0 -0.04788 0 0 0 1.00284 0 0.83697 0.58943 0.57962 0.44511
MET_97 -8.981 1.00486 5.25151 -0.3256 0.05692 0.02959 2.98492 -2.74738 -0 -0 -1.84016 -0.0023 0 0 0 0 0 0.1004 0.36133 1.11339 0 -0.01724 0 0.60916 0.67208 0.40557 -1.32395
PHE_98 -11.691 3.11116 3.79609 -0.61283 0.02661 0.24783 2.32079 -3.27668 -0 -0 -1.81116 -0.09384 0 0 0 0 0 -0.05758 0.26011 0 2.3357 0.02252 0 1.0402 -0.14627 1.09168 -3.43661
LEU_99 -7.79666 1.35644 3.03739 -0.43396 0.13218 0.10043 1.73398 -2.42692 -0 -0 -0.49782 0.12163 0 0 0 0 0 0.2672 0.31634 0.30222 0 -0.29057 0 0.18072 -0.2897 1.32339 -2.86373
GLN_100 -5.03774 0.53091 3.4496 -0.81191 0.0976 0.83861 1.55736 -1.79443 -0 -0 -1.0572 -0.7593 0 0 0 0 0 -0.03341 0.02565 0 2.92491 -0.11153 0 -0.18838 -0.26994 0.70721 0.06802
PHE_101 -8.56118 0.77423 3.99841 -0.67051 0.08001 0.40416 2.42584 -2.60931 -0 -0 -1.85335 0.10827 0 0 0 0 0 0.11203 0.00392 0 1.98022 -0.25506 0 1.0402 0.16129 0.56492 -2.29591
PHE_102 -6.66802 0.7679 4.06237 -0.97463 0.09886 0.30089 2.29806 -2.39338 -0 -0 -0.51209 -0.42369 0 0 0 0 0 -0.11377 0.22649 0 2.75209 0.29275 0 1.0402 0.16526 0.51758 1.43687
HIS_103 -5.33226 0.37745 3.96059 -0.78764 0.03777 0.93289 1.0616 -2.14431 -0 -0 -0.32545 -3.04852 0 0 0 0 0 -0.03346 0.23471 0 2.03864 -0.12477 0 -0.45461 -0.37289 0.61859 -3.36167
LYS_104 -6.03371 0.48961 5.26659 -0.49121 0.14241 0.25873 2.31339 -2.30789 -0 -0 -1.47431 0.05652 0 0 0 0 0 -0.01786 0.1683 2.38804 0 0.17703 0 -1.5107 -0.26358 0.75131 -0.08733
GLY_105 -2.80306 0.23686 3.28722 -4e-05 0 0 1.65867 -1.58834 -0 -0 -1.21139 -0.43016 0 0 0 0 0 -0.05376 0 0 0 0.43101 0 0.83697 0.14457 0.37001 0.87855
MET_106 -4.16356 0.31706 3.24973 -0.54108 0.25153 0.12021 1.18598 -1.76242 -0.01488 -0.15962 -0.82431 -0.3071 0 0 0 0 0 -0.06548 0.00506 2.4458 0 -0.04366 0 0.60916 0.05243 0.21127 0.56611
PHE_107 -9.94919 1.20475 2.95075 -0.54239 0.17649 0.2357 2.59837 -2.57451 -0 -0 -2.10931 -0.05308 0 0 0 0 0 0.11636 0.09287 0 3.61071 0.00515 0 1.0402 -0.09011 0.39112 -2.89614
LEU_108 -6.9676 0.73101 4.12902 -0.45715 0.17696 0.10531 2.13192 -2.62292 -0 -0 -1.74259 0.20394 0 0 0 0 0 0.03216 0.07055 0.36384 0 -0.2678 0 0.18072 -0.17177 0.41916 -3.68521
GLN_109 -5.03183 0.24691 5.79069 -0.27154 0.05422 0.21553 2.44154 -2.69752 -0.01488 -0.15962 -2.36367 -0.48488 0 0 0 0 0 0.04959 0.07506 0 2.73111 0.02365 0 -0.18838 -0.18804 0.27149 0.49945
PHE_110 -7.63042 0.87404 4.45566 -0.74973 0.02705 0.19602 2.56073 -2.63622 -0.00454 -0.03517 -2.29945 -0.08991 0 0 0 0 0 0.04169 0.08336 0 1.7509 -0.46518 0 1.0402 0.00563 0.29555 -2.5798
PHE_111 -11.2569 1.17827 3.90611 -1.02576 0.08616 0.33741 2.59833 -3.02205 -0.00193 -0.01482 -2.23489 -0.07783 0 0 0 0 0 -0.01749 0.37313 0 1.79837 -0.54159 0 1.0402 0.18887 0.34241 -6.34396
HIS_D_112 -6.61071 0.41316 6.35916 -0.72803 0.01702 0.75816 2.29628 -3.09287 -0.05558 -0.31421 -2.38572 -0.29313 0 0 0 0 0 -0.00764 0.02481 0 1.53031 -0.22175 0 -0.45461 0.23852 0.22281 -2.30401
LYS_113 -4.74557 0.11579 5.50649 -0.30515 0.02927 0.13799 2.49697 -2.49472 -0 -0 -3.16551 0.004 0 0 0 0 0 -0.02191 0.01341 1.69845 0 -0.0244 0 -1.5107 -0.14454 0.19148 -2.21866
ILE_114 -8.76102 1.12599 4.46208 -0.64514 0.42174 0.13856 3.1089 -2.90654 -0 -0 -2.71723 0.3413 0 0 0 0 0 -0.04519 0.035 0.60275 0 -0.48747 0 0.73287 -0.209 0.55512 -4.24727
MET_115 -9.31621 1.40126 4.70763 -0.54068 0.06121 0.14933 2.62697 -2.7028 -0.01873 -0.11782 -2.39513 -0.03219 0 0 0 0 0 -0.03341 0.07045 1.10947 0 0.05245 0 0.60916 0.03458 1.07557 -3.2589
LYS_116 -4.866 0.18889 5.44588 -0.39869 0.05247 0.19325 1.92914 -2.31447 -0.00193 -0.01482 -2.10437 -0.08748 0 0 0 0 0 -0.0096 0.02453 1.86131 0 0.06123 0 -1.5107 0.00907 0.71178 -0.83052
THR_117 -6.2196 0.50945 4.8715 -0.20136 0.14593 0.07129 2.74114 -2.74773 -0.00078 -0.00627 -3.06182 0.00276 0 0 0 0 0 -0.0236 0.12212 0.06965 0 -0.02828 2.23734 -1.0874 0.08795 0.26088 -2.25684
GLU_118 -8.99941 0.6732 8.82881 -0.37237 0.1716 0.48462 3.74555 -4.0748 -0 -0 -3.05071 -0.69598 0 0 0 0 0 0.0253 0.12777 0 3.32009 -0.03104 0 -2.7348 0.03977 0.41764 -2.12474
LEU_119 -8.72977 0.93782 4.72479 -0.48914 0.31177 0.11112 2.55087 -3.03972 -0 -0 -2.77628 0.24142 0 0 0 0 0 0.15322 0.21504 0.345 0 -0.28157 0 0.18072 -0.20169 0.68521 -5.0612
LEU_120 -7.49099 0.7287 4.29387 -0.70615 0.27924 0.29215 2.85753 -2.79715 -0.01419 -0.08265 -2.37605 0.10524 0 0 0 0 0 -0.0286 0.04281 0.86071 0 -0.22921 0 0.18072 -0.21201 0.63671 -3.65933
TRP_121 -9.02996 0.94477 4.93188 -0.70383 0.20118 0.36779 2.83325 -3.14264 -0 -0 -2.64688 -0.41094 0 0 0 0 0 0.03342 7e-05 0 3.10726 -0.02849 0 1.6906 -0.18919 0.35799 -1.68371
TRP_122 -7.67956 0.59248 3.77187 -1.14195 0.03153 0.54981 2.54998 -2.68385 -0 -0 -2.23808 -0.37321 0 0 0 0 0 -0.01171 0.01543 0 2.06612 -0.2756 0 1.6906 -0.14718 0.26977 -3.01354
TRP_123 -15.1306 2.84315 7.62868 -1.46987 0.28947 0.54299 3.9817 -4.93112 -0 -0 -2.93959 -0.25968 0 0 0 0 0 -0.02089 0.05345 0 1.71566 -0.26838 0 1.6906 -0.03776 0.77391 -5.53823
ILE_124 -8.30951 0.76156 6.07496 -0.49649 0.40502 0.09977 3.10189 -3.30037 -0.00507 -0.0315 -2.2705 -0.00733 0 0 0 0 0 -0.0596 0.02291 0.55931 0 -0.44395 0 0.73287 -0.02212 0.88757 -2.30059
MET_125 -8.37032 0.55328 5.18034 -0.83387 0.30117 0.36104 2.70378 -2.81932 -0 -0 -2.51961 -0.15086 0 0 0 0 0 -0.01499 0.23214 2.67421 0 0.06748 0 0.60916 0.21992 0.48626 -1.3202
ALA_126 -5.38099 0.40023 4.09757 -0.02183 0 0 2.50924 -2.63934 -0 -0 -2.22059 -0.35405 0 0 0 0 0 -0.04885 0 0 0 -0.2705 0 1.8394 0.0026 0.50076 -1.58635
MET_127 -9.61399 1.06567 5.19502 -0.73068 0.31432 0.3771 2.82046 -2.97356 -0.01529 -0.14514 -2.38105 -0.04281 0 0 0 0 0 -0.01334 0.36625 2.49473 0 0.05642 0 0.60916 -0.19716 0.7447 -2.06921
ASP_128 -5.86026 0.77364 7.07961 -0.10099 0.00401 0.29962 3.30011 -3.34432 -0 -0 -6.26072 -0.34627 0 0 0 0 0 0.19629 0 0 1.7248 0.14862 0 -2.3716 -0.1503 0.8969 -4.01085
GLY_129 -4.99603 0.58609 5.62665 -5e-05 0 0 2.60934 -2.92846 -0.01981 -0.11914 -2.50213 -0.41483 0 0 0 0 0 -0.08059 0 0 0 0.19037 0 0.83697 0.39629 0.52504 -0.2903
MET_130 -9.48114 0.90279 6.4878 -0.20296 0.01025 0.06173 2.79103 -3.21902 -0 -0 -2.73754 -0.13211 0 0 0 0 0 -0.00329 0.10098 1.82566 0 0.07828 0 0.60916 0.85553 0.38187 -1.67098
PHE_131 -9.45071 0.92055 3.68642 -0.59394 0.15366 0.21459 2.762 -2.98092 -0 -0 -2.25279 -0.10932 0 0 0 0 0 0.12305 0.53666 0 2.92419 -0.03451 0 1.0402 0.18742 0.74438 -2.12908
LEU_132 -9.59411 1.31529 4.53616 -0.73469 0.4979 0.34686 2.75623 -3.05271 -0 -0 -2.18713 0.09325 0 0 0 0 0 0.02318 0.25108 0.79967 0 -0.19561 0 0.18072 -0.06696 0.96545 -4.06543
GLN_133 -9.35578 0.71761 7.84321 -0.4153 0.02571 0.57127 2.72819 -3.80077 -0.00646 -0.07184 -2.24671 -0.54309 0 0 0 0 0 0.12432 0.76754 0 4.33496 -0.24584 0 -0.18838 -0.14768 0.83786 0.92884
PHE_134 -12.4745 2.81507 3.65139 -0.7966 0.04488 0.17173 3.31009 -3.38741 -0.01474 -0.08764 -2.56464 -0.1194 0 0 0 0 0 0.00862 0.00335 0 1.83013 -0.46135 0 1.0402 -0.11509 0.9731 -6.17276
PHE_135 -9.70713 0.90256 4.34208 -0.56015 0.26995 0.27463 3.0432 -3.1983 -0 -0 -2.38871 -0.2566 0 0 0 0 0 -0.03233 0.19508 0 2.99304 0.0186 0 1.0402 -0.04716 0.78235 -2.32868
HIS_D_136 -8.55924 0.67977 6.62728 -0.65572 0.02265 0.7318 3.03179 -3.44287 -0.00646 -0.07184 -2.80239 -0.37988 0 0 0 0 0 0.05389 0.08243 0 2.47311 -0.16837 0 -0.45461 -0.07889 0.41584 -2.50172
LYS_137 -8.80175 0.96126 8.86069 -0.75968 0.23995 0.77167 4.18745 -3.72952 -0.0177 -0.12514 -4.42559 -0.40377 0 0 0 -0.90017 0 0.03124 0.3968 3.77561 0 -0.0518 0 -1.5107 -0.24419 0.63392 -1.11144
ILE_138 -10.1032 1.29359 5.12919 -0.50185 0.3463 0.09584 2.81903 -3.38398 -0.01089 -0.0994 -1.92758 0.1284 0 0 0 0 0 -0.02143 0.10684 0.47864 0 -0.40307 0 0.73287 -0.18928 0.68698 -4.82296
MET_139 -10.4211 1.43237 6.18081 -0.32164 0.03877 0.09266 3.3971 -3.29953 -0 -0 -1.99073 -0.00604 0 0 0 0 0 -0.02071 0.01491 1.77883 0 0.0818 0 0.60916 0.17611 0.51133 -1.74585
LYS_140 -7.5685 0.70268 6.13748 -0.43377 0.03965 0.26068 2.67169 -3.00315 -0 -0 -2.86105 0.04995 0 0 0 0 0 -0.02429 0.51355 2.89236 0 -0.04378 0 -1.5107 -0.18304 0.4636 -1.89665
THR_141 -7.81842 1.03789 6.68176 -0.21111 0.23563 0.07885 3.97296 -3.42005 -1e-05 -6e-05 -4.13855 -0.16987 0 0 0 0 0 0.00059 0.12706 0.11915 0 -0.01431 2.23449 -1.0874 -0.2192 0.63998 -1.95062
GLU_142 -7.4882 0.53764 6.86679 -0.20899 0.04712 0.28352 3.10731 -3.28586 -0.0076 -0.05696 -2.6018 -0.58659 0 0 0 0 0 0.29554 0.19532 0 3.16475 -0.36307 0 -2.7348 -0.29822 0.8936 -2.24052
LEU_143 -8.49886 1.30321 4.32571 -0.89656 0.52164 0.3369 2.68153 -2.84982 -0.00019 -0.0005 -1.9652 0.1039 0 0 0 0 0 0.01258 0.38887 1.73837 0 -0.18854 0 0.18072 -0.28546 0.98412 -2.10758
LEU_144 -9.49871 1.54944 4.08292 -0.62366 0.17429 0.18255 3.24722 -2.9966 -0 -0 -3.2865 0.15078 0 0 0 0 0 0.03972 0.35954 0.76125 0 -0.15041 0 0.18072 0.23049 1.18663 -4.41034
TRP_145 -13.1328 2.31234 3.40477 -1.11218 0.04519 0.36921 2.96268 -3.29702 -0 -0 -1.02895 -0.44573 0 0 0 0 0 -0.00745 0.44475 0 2.12174 -0.4144 0 1.6906 0.35336 1.62561 -4.10827
TRP_146 -8.27225 0.82703 1.83492 -1.20908 0.15636 0.73977 0.88392 -1.99598 -0 -0 -1.19478 -0.45697 0 0 0 0 0 0.36073 0.51135 0 3.16021 0.09379 0 1.6906 0.56972 1.39542 -0.90521
TRP_147 -7.39517 0.64536 2.29822 -0.99106 0.05129 0.52947 1.1383 -2.03985 -0.0076 -0.05696 -1.19144 -0.15132 0 0 0 0 0 -0.01979 0.40632 0 1.68801 -0.00315 0 1.6906 0.38204 1.01053 -2.01621
ILE_148 -5.1872 0.63156 2.93594 -0.64228 0.40057 0.14782 2.36609 -1.86682 -0.00019 -0.0005 -0.61529 0.11921 0 0 0 0 0 0.13445 0.06331 0.91843 0 -0.43355 0 0.73287 0.12671 1.0584 0.88954
MET_149 -9.12712 1.24452 1.98799 -0.51468 0.23719 0.17562 1.39291 -1.894 -0 -0 -0.78951 -0.50645 0 0 0 0 0 -0.24273 0.19173 2.57017 0 0.2917 0 0.60916 0.35414 0.92792 -3.09145
ALA_150 -3.42294 0.55807 2.37674 -0.02323 0 0 1.31695 -1.51131 -0 -0 0.03271 -0.37658 0 0 0 0 0 -0.08285 0 0 0 -0.41017 0 1.8394 -0.08991 0.54086 0.74775
MET_151 -3.48441 0.66017 2.29943 -0.41462 0.11032 0.04062 0.92879 -1.20165 -0 -0 0.15959 -0.27272 0 0 0 0 0 0.00111 0.01143 1.64744 0 -0.11584 0 0.60916 -0.27452 0.83612 1.54044
ASP_152 -3.4478 0.62008 4.33455 -0.21051 0.09957 0.7196 2.37362 -1.89447 -0.02548 -0.14662 -2.47061 -1.70949 0 0 -0.70644 0 0 -0.05125 0.00015 0 2.01254 -0.52221 0 -2.3716 0.50976 1.01525 -1.87136
GLY_153 -1.87867 0.1448 2.148 -4e-05 0 0 0.88555 -0.94678 -0 -0 0.32902 -0.39866 0 0 0 0 0 -0.17775 0 0 0 0.37734 0 0.83697 0.59851 0.44535 2.36367
MET_154 -4.58655 0.53005 4.23022 -0.68921 0.21329 0.20405 2.64788 -2.12642 -0.01204 -0.09184 -3.66232 -0.15514 0 0 -0.70644 0 0 -0.0682 0.10668 0.96464 0 0.1285 0 0.60916 -0.16007 0.25716 -2.3666
PHE_155 -9.48382 1.62792 3.76242 -0.89063 0.11327 0.34096 3.02065 -2.82673 -0.01637 -0.06126 -2.68769 -0.02532 0 0 0 0 0 0.02948 0.00924 0 1.9955 -0.45748 0 1.0402 -0.20014 0.33307 -4.37673
LEU_156 -6.55407 0.9407 2.2669 -0.73717 0.5496 0.21174 0.86183 -1.96167 -0.00913 -0.08558 -0.5262 0.21991 0 0 0 0 0 -0.09092 0.09303 2.90317 0 -0.10642 0 0.18072 -0.04478 0.6521 -1.23625
GLN_157 -6.6445 0.53198 3.58957 -0.38971 0.06139 0.19999 1.81962 -2.13627 -0 -0 -0.9973 -0.46777 0 0 0 0 0 -0.02233 0.02559 0 3.8768 -0.01989 0 -0.18838 0.01536 0.58092 -0.16494
PHE_158 -8.85642 0.77995 2.67611 -0.72433 0.08895 0.40542 1.83199 -2.25474 -0 -0 -0.35194 0.16762 0 0 0 0 0 0.21616 0.01462 0 2.09352 -0.02035 0 1.0402 0.12113 0.4552 -2.31692
PHE_159 -7.3999 0.82743 1.57164 -0.63851 0.0498 0.37565 1.56114 -1.8636 -0.01204 -0.09184 -1.72194 0.06432 0 0 0 0 0 -0.05449 0.08897 0 1.9615 -0.20434 0 1.0402 -0.09285 0.66561 -3.87326
HIS_160 -8.26294 0.77961 7.64933 -0.47152 0.02902 0.34302 3.76327 -3.92659 -0.00656 -0.06417 -4.41194 -0.90677 0 0 -1.18133 0 0 -0.05568 4e-05 0 1.51566 -0.00565 0 -0.45461 -0.22116 0.59111 -5.29784
LYS_161 -6.16395 0.46079 6.01252 -0.67922 0.35294 0.46659 2.04113 -2.60483 -0.00134 -0.03095 -1.45462 0.2693 0 0 -0.6814 0 0 -0.05022 0.11447 2.54286 0 -0.08076 0 -1.5107 0.09406 0.46963 -0.43369
GLY_162 -3.06122 0.62394 3.11145 -5e-05 0 0 1.40762 -1.56291 -0 -0 -0.79219 -0.37245 0 0 -1.18133 0 0 -0.13059 0 0 0 0.40148 0 0.83697 0.23277 0.48132 -0.00521
MET_163 -8.99975 1.24298 5.47171 -0.7138 0.2322 0.30401 2.34236 -2.74115 -0.00599 -0.0236 -2.02524 -0.26633 0 0 0 0 0 -0.03955 0.07746 1.61495 0 0.32757 0 0.60916 0.47159 0.52724 -1.59418
PHE_164 -8.33345 1.21696 3.51101 -1.09381 0.12967 0.44673 1.87471 -2.32834 -0 -0 -0.93407 0.07212 0 0 0 0 0 -0.01631 0.0185 0 1.98319 -0.34467 0 1.0402 0.48524 0.65171 -1.62061
LEU_165 -7.90875 2.36498 3.56299 -0.70809 0.25268 0.3312 1.35742 -2.2596 -0.02015 -0.19634 -1.31735 -0.05587 0 0 0 0 0 18.4787 0.06692 0.59912 0 -0.05844 0 0.18072 0.4454 9.18468 24.3002
GLN_166 -6.44067 1.07514 5.84441 -0.69641 0.05603 0.64069 2.25813 -2.72423 -0.01461 -0.16144 -1.11849 -0.6437 0 0 0 0 0 0.08452 0.06802 0 3.6014 0.00797 0 -0.18838 0.88056 10.261 12.7899
PHE_167 -10.3556 2.23957 2.66638 -0.90981 0.10971 0.31514 2.13453 -2.46317 -0.00599 -0.0236 -0.82285 0.03871 0 0 0 0 0 -0.03237 0.01102 0 2.64676 -0.10369 0 1.0402 0.50608 2.09701 -0.91197
PHE_168 -6.88781 0.38823 4.66806 -0.65598 0.05611 0.35759 2.22717 -2.52964 -0 -0 -1.51707 -0.02346 0 0 0 0 0 0.33704 0.25783 0 2.56789 0.11723 0 1.0402 -0.04721 0.8932 1.24938
HIS_169 -8.24692 1.20682 6.78822 -0.57694 0.00978 0.54176 2.38075 -3.29241 -0 -0 -1.8728 -0.47287 0 0 0 0 0 0.06104 0.00546 0 1.73526 -0.31313 0 -0.45461 0.07947 0.62942 -1.79172
LYS_170 -6.60618 0.6597 6.98387 -0.31061 0.03467 0.14225 3.15286 -3.29926 -0.00101 -0.00833 -3.3621 0.02144 0 0 0 0 0 -0.05023 0.3012 1.69991 0 -0.02715 0 -1.5107 -0.03868 0.79301 -1.42535
ILE_171 -9.33637 1.43827 5.57559 -0.6897 0.66599 0.15649 3.43532 -3.49416 -0 -0 -2.39492 0.32203 0 0 0 0 0 -0.05447 0.09405 0.55601 0 -0.34638 0 0.73287 -0.26808 0.91186 -2.69561
MET_172 -9.17162 0.83384 5.1074 -0.35361 0.17533 0.03645 1.91835 -2.65887 -0.01763 -0.1043 -1.32818 -0.01587 0 0 0 0 0 0.11497 0.02163 1.19102 0 -0.06811 0 0.60916 -0.11846 0.69031 -3.1382
LYS_173 -5.31035 0.38868 5.41053 -0.42456 0.05987 0.24731 2.7883 -2.62861 -0 -0 -2.4551 -0.15897 0 0 0 0 0 -0.04796 0.00893 2.38232 0 -0.12949 0 -1.5107 -0.12879 0.35537 -1.15323
THR_174 -7.8319 1.22718 5.41344 -0.11781 0.01794 0.05259 3.88632 -3.2326 -0.00989 -0.11725 -3.04715 -0.56493 0 0 0 0 0 0.25083 0.00338 0.41926 0 0.25465 2.43147 -1.0874 -0.10472 0.54492 -1.61168
GLU_175 -6.00614 0.51121 5.99767 -0.21145 0.02001 0.2879 2.39612 -2.89172 -0.03708 -0.26513 -1.56712 -0.5687 0 0 0 0 0 -0.02251 0.08112 0 3.12148 -0.34407 0 -2.7348 -0.41766 0.69814 -1.95273
LEU_176 -9.14298 1.11744 3.35153 -0.48654 0.2208 0.10632 2.80714 -2.79458 -0 -0 -2.1574 0.19833 0 0 0 0 0 -0.03335 0.05042 0.55358 0 -0.21442 0 0.18072 -0.37808 0.75139 -5.86969
LEU_177 -8.50763 0.85723 3.67094 -0.50047 0.19552 0.11224 2.60678 -2.72819 -0.02254 -0.10954 -1.75485 -0.01116 0 0 0 0 0 -0.04062 0.02541 3.29567 0 -0.31299 0 0.18072 -0.20795 0.68809 -2.56335
TRP_178 -10.8041 1.61249 5.07732 -1.16813 0.1436 0.39797 2.49192 -3.39532 -0 -0 -2.35598 -0.38534 0 0 0 0 0 0.01953 0.03206 0 2.53702 -0.44472 0 1.6906 0.09589 0.55263 -3.90249
TRP_179 -6.40836 0.56998 3.58717 -0.99584 0.07189 0.40197 1.67754 -2.40096 -0 -0 -1.39349 -0.30983 0 0 0 0 0 0.01677 0.01214 0 1.51918 0.02312 0 1.6906 0.17748 0.49324 -1.26739
TRP_180 -12.6474 2.01853 5.32829 -0.99509 0.04402 0.37204 3.24306 -3.83072 -0.00449 -0.02104 -2.21109 -0.39719 0 0 0 0 0 0.09175 0.04863 0 2.31873 -0.26106 0 1.6906 -0.04986 0.93374 -4.32852
ILE_181 -10.1857 1.16307 5.79443 -0.50444 0.3675 0.10143 3.02065 -3.52669 -0.00159 -0.01351 -2.62739 0.032 0 0 0 0 0 -0.06291 0.00189 0.48527 0 -0.45651 0 0.73287 0.09598 1.14603 -4.4376
MET_182 -7.27609 0.66251 4.36355 -0.36059 0.1096 0.10735 2.15595 -2.66248 -0.02254 -0.10954 -1.7485 0.00428 0 0 0 0 0 0.00063 0.00938 1.74647 0 0.01031 0 0.60916 0.05267 0.5838 -1.76408
ALA_183 -3.73672 0.1968 4.10373 -0.02121 0 0 2.27105 -2.18646 -0 -0 -1.9346 -0.33914 0 0 0 0 0 -0.00804 0 0 0 -0.14215 0 1.8394 -0.10359 0.36988 0.30895
MET_184 -10.9436 2.18712 7.04788 -0.4899 0.20495 0.19486 3.14267 -3.55159 -0 -0 -2.71801 0.25418 0 0 0 0 0 0.00784 0.11959 2.53655 0 -0.08323 0 0.60916 -0.20304 0.83171 -0.85282
ASP_185 -6.51945 0.4141 7.93729 -0.09572 0.00588 0.28577 3.09206 -3.61479 -0.03289 -0.30535 -4.039 -0.37285 0 0 0 -0.43314 0 0.44275 0.03285 0 1.69786 0.1118 0 -2.3716 -0.26713 1.11609 -2.91549
GLY_186 -3.44291 0.32253 4.58729 -4e-05 0 0 2.10198 -2.21049 -0.00159 -0.01351 -2.0268 -0.40773 0 0 0 0 0 -0.03032 0 0 0 0.34508 0 0.83697 0.31283 0.58676 0.96005
MET_187 -6.6306 0.48329 5.20923 -0.30459 0.04472 0.02487 2.58828 -2.67112 -0.01048 -0.14291 -2.12779 0.04016 0 0 0 0 0 -0.0033 0.36012 1.08098 0 0.01561 0 0.60916 0.53038 0.34813 -0.55586
PHE_188 -12.0145 2.21966 4.95663 -0.57321 0.02097 0.20645 3.43674 -3.51649 -0.01016 -0.06341 -2.98561 -0.02048 0 0 0 0 0 -0.00903 0.16269 0 3.18959 -0.24694 0 1.0402 0.00727 0.80137 -3.39829
LEU_189 -7.05725 0.52944 4.34457 -0.64053 0.51415 0.25682 2.50395 -2.6138 -0.00184 -0.01422 -2.38499 -0.18657 0 0 0 0 0 0.00178 0.03777 1.04206 0 -0.17421 0 0.18072 0.05888 0.85933 -2.74394
GLN_190 -5.46082 0.32922 6.17832 -0.28358 0.04882 0.22015 2.38696 -2.86016 -0.04394 -0.3609 -2.34634 -0.49597 0 0 0 0 0 -0.02737 0.00206 0 2.84985 -0.03531 0 -0.18838 0.00405 0.43297 0.34963
PHE_191 -10.1359 1.48089 3.43919 -0.90472 0.05842 0.28319 2.8779 -2.88043 -0 -0 -1.78461 -0.01774 0 0 0 0 0 0.03146 0.07547 0 1.76166 -0.4136 0 1.0402 -0.04001 0.32419 -4.80447
PHE_192 -11.138 1.59029 3.17724 -0.5212 0.09136 0.21613 2.20721 -2.92361 -0 -0 -1.78305 -0.15066 0 0 0 0 0 0.08402 0.01642 0 3.32718 -0.14425 0 1.0402 -0.03674 0.69259 -4.25484
HIS_193 -6.94673 0.32808 6.71961 -0.65266 0.01635 0.66403 2.88493 -3.21899 -0.02803 -0.24014 -2.54994 -0.83791 0 0 -0.9913 0 0 0.01618 0.23587 0 2.62096 -0.27955 0 -0.45461 0.04066 0.66513 -2.00806
LYS_194 -4.34603 0.24265 5.01165 -0.30564 0.0269 0.13851 1.8393 -2.22151 -0.01893 -0.08031 -1.47232 0.03272 0 0 0 0 0 -0.05629 0.10867 1.6833 0 -0.04341 0 -1.5107 -0.11088 0.42136 -0.66096
ILE_195 -8.40872 1.39022 3.19432 -0.6081 0.3985 0.19383 2.45352 -2.32831 -0 -0 -1.93939 0.11871 0 0 -0.89289 0 0 0.0461 0.3578 0.56593 0 0.59115 0 0.73287 -0.22983 0.77612 -3.58818
MET_196 -9.90487 1.63512 5.54679 -0.48125 0.15794 0.27889 3.00654 -2.90797 -0.01919 -0.09874 -2.31192 -0.27768 0 0 0 0 0 0.11634 3.00509 2.88369 0 0.19353 0 0.60916 0.34187 1.05695 2.83027
LYS_197 -4.72858 0.33701 4.89749 -0.42446 0.07589 0.22623 2.25086 -2.14941 -0 -0 -1.54339 -0.06753 0 0 0 0 0 -0.00419 0.01486 1.87095 0 0.0576 0 -1.5107 0.31778 0.69265 0.31307
THR_198 -4.20252 0.20234 4.49131 -0.2022 0.16631 0.07555 1.24039 -2.12366 -0 -0 -1.67722 -0.39993 0 0 0 0 0 0.06973 0.01342 0.06081 0 -0.01779 2.30791 -1.0874 0.05738 0.23868 -0.78689
GLU_199 -7.64469 0.60918 7.65162 -0.46661 0.32996 1.49377 2.58997 -3.43076 -0.04928 -0.42001 -1.88669 -2.87523 0 0 0 0 0 0.05984 0.08349 0 3.87235 -0.17301 0 -2.7348 -0.05548 0.3244 -2.72198
LEU_200 -9.36197 0.63925 5.81152 -0.48323 0.20552 0.11764 2.60046 -3.21033 -0.04564 -0.29593 -2.52102 0.18052 0 0 0 0 0 0.04669 0.1442 0.36254 0 -0.2887 0 0.18072 -0.24694 0.43467 -5.73002
LEU_201 -7.5017 0.75249 5.11686 -0.70042 0.27573 0.27227 2.81759 -2.91366 -0.04577 -0.22325 -2.55989 0.10811 0 0 0 0 0 0.0011 0.01603 0.89258 0 -0.23424 0 0.18072 -0.19657 0.59566 -3.34638
TRP_202 -7.81762 0.78426 4.90176 -1.00355 0.15337 0.27778 2.4659 -2.97469 -0.0083 -0.05168 -1.30877 -0.52903 0 0 0 0 0 0.05285 0.32902 0 2.57497 -0.31661 0 1.6906 -0.0379 0.56955 -0.24809
TRP_203 -10.7478 1.27075 6.32496 -1.17862 0.06787 0.57528 3.14703 -4.10787 -0.02332 -0.11441 -2.56548 -0.32092 0 0 0 0 0 0.14468 0.26213 0 1.78327 -0.4417 0 1.6906 0.2787 0.44374 -3.51109
TRP_204 -11.0884 1.52059 5.45818 -1.02019 0.11623 0.35794 3.25556 -3.72869 -0.00184 -0.03122 -3.12611 -0.3614 0 0 -0.54938 0 0 -0.04285 0.05005 0 1.65359 0.06677 0 1.6906 0.20234 0.74734 -4.83088
ILE_205 -6.16987 0.46588 3.30363 -0.54993 0.23886 0.14794 1.9474 -2.29386 -0 -0 -2.33105 0.19331 0 0 0 0 0 0.11911 0.10505 1.59111 0 -0.02412 0 0.73287 -0.13654 0.77242 -1.88781
MET_206 -5.37955 0.57912 3.73249 -0.33222 0.06597 0.10237 1.67563 -2.24368 -0.02658 -0.12451 -1.09401 -0.04355 0 0 0 0 0 -0.00057 0.01113 1.69424 0 0.18819 0 0.60916 0.36183 0.49827 0.27372
ALA_207 -3.12359 0.25417 2.26179 -0.0233 0 0 1.58324 -1.55852 -0.0083 -0.05168 -0.68423 -0.33717 0 0 0 0 0 -0.06728 0 0 0 -0.36372 0 1.8394 0.14573 0.3859 0.25242
MET_208 -7.32624 0.83171 3.91388 -0.73743 0.39261 0.39571 2.09024 -2.10372 -0 -0 -2.00067 -0.4576 0 0 0 0 0 -0.06177 0.25449 2.71001 0 0.22684 0 0.60916 -0.53817 0.54664 -1.2543
ASP_209 -2.47341 0.21136 3.40958 -0.2691 0.09959 0.88941 1.3136 -1.55298 -0 -0 -1.16994 -0.7839 0 0 0 0 0 13.1834 4e-05 0 2.15349 -0.59136 0 -2.3716 -0.47144 11.4642 23.0409
GLY_210 -3.15686 0.49741 2.53284 -0.0001 0 0 1.16245 -1.4249 -0.01131 -0.15338 -0.78109 -0.41285 0 0 0 0 0 0.30416 0 0 0 0.67495 0 0.83697 0.65745 11.7215 12.4472
MET_211 -4.24815 0.32522 3.73957 -0.40473 0.14333 0.14391 2.11098 -1.76227 -0 -0 -2.21476 0.03489 0 0 -0.69938 0 0 -0.13387 0.033 1.96839 0 0.0112 0 0.60916 0.81727 1.08075 1.55452
PHE_212 -8.18401 1.14615 3.76141 -0.57469 0.31443 0.31116 2.34928 -2.4433 -0.0004 -0.00471 -2.46681 -0.21985 0 0 0 0 0 -0.05982 0.01294 0 3.4496 -0.2339 0 1.0402 -0.25667 0.87836 -1.18062
LEU_213 -6.47609 0.80195 4.61621 -0.70849 0.30144 0.29502 2.52116 -2.71924 -0 -0 -0.861 0.10995 0 0 0 0 0 -0.02521 0.03503 0.8516 0 -0.16929 0 0.18072 -0.17612 0.67073 -0.75165
GLN_214 -5.58246 0.47937 4.14387 -0.75412 0.46425 1.12269 1.17201 -2.31867 -0.01131 -0.15338 -1.03041 -2.26924 0 0 -0.69938 0 0 -0.10639 0.02652 0 3.2928 -0.02803 0 -0.18838 -0.07086 0.4273 -2.08383
PHE_215 -5.98274 0.78881 4.28368 -0.58468 0.05251 0.33759 2.98025 -2.45654 -0 -0 -3.14511 0.19707 0 0 0 0 0 -0.02966 0.16234 0 2.48487 -0.02743 0 1.0402 0.19548 0.57908 0.87572
PHE_216 -11.7866 2.15026 4.87396 -0.56222 0.33745 0.24153 3.13049 -3.64566 -0.0015 -0.02483 -1.29809 -0.16958 0 0 0 0 0 0.06894 0.00026 0 2.98118 0.1343 0 1.0402 0.15622 1.10689 -1.26675
HIS_217 -5.15248 0.52596 4.7416 -0.4179 0.01702 0.49553 1.83454 -2.45543 -0.0004 -0.00471 -1.87437 -0.52992 0 0 -0.9913 0 0 0.38707 0.05096 0 3.15403 0.04388 0 -0.45461 0.11384 0.87692 0.36023
LYS_218 -4.78696 0.69541 4.67229 -0.29033 0.03332 0.13251 2.42046 -2.31707 -0 -0 -2.07039 -0.15803 0 0 0 0 0 -0.0395 0.00481 1.85687 0 -0.20884 0 -1.5107 0.3468 0.57006 -0.64929
GLY_219 -4.54421 0.58497 4.64214 -4e-05 0 0 2.24469 -2.4449 -0 -0 -1.18443 -0.39923 0 0 0 0 0 -0.1896 0 0 0 0.40692 0 0.83697 0.2694 0.71555 0.93823
MET_220 -10.453 1.28384 5.80104 -0.44652 0.1127 0.18755 2.61848 -2.99127 -0 -0 -1.72091 0.14943 0 0 -0.54938 0 0 0.09487 0.15805 2.20673 0 -0.10768 0 0.60916 0.0135 0.48156 -2.55183
PHE_221 -9.98549 1.61125 3.85595 -1.15026 0.15469 0.5064 2.94498 -2.87333 -0 -0 -2.65211 0.12874 0 0 0 0 0 -0.04254 0.13418 0 2.57897 0.00173 0 1.0402 0.20795 0.62551 -2.91319
LEU_222 -6.50152 0.72845 4.5358 -0.51305 0.29362 0.1349 2.47093 -2.58266 -0 -0 -1.38485 0.24236 0 0 0 0 0 0.21878 0.01961 0.29576 0 -0.23469 0 0.18072 0.16032 0.79121 -1.1443
GLN_223 -5.66973 0.3183 5.54987 -0.89524 0.10904 0.99088 2.70781 -2.64402 -0.00184 -0.03122 -2.54071 -0.87882 0 0 0 -0.90797 0 -0.02126 0.07475 0 4.1305 -0.12522 0 -0.18838 -0.27998 0.49143 0.1882
PHE_224 -10.5435 1.55343 4.47616 -0.98184 0.11547 0.37962 3.00293 -3.2248 -0 -0 -1.94874 0.05067 0 0 0 0 0 -0.00437 0.09299 0 2.74593 -0.10441 0 1.0402 -0.02811 0.40435 -2.97403
PHE_225 -9.4514 1.06081 4.73781 -0.91452 0.05902 0.38968 3.00234 -2.96455 -0 -0 -1.93206 0.00642 0 0 0 0 0 0.10349 0.45756 0 2.04045 -0.10654 0 1.0402 0.03255 0.53232 -1.90643
HIS_226 -4.83771 0.51345 5.83067 -0.67438 0.01345 0.68198 2.66355 -2.76894 -0 -0 -2.64884 -0.32361 0 0 0 0 0 0.13783 0.00103 0 1.55574 -0.21485 0 -0.45461 0.04002 0.44349 -0.04171
LYS_227 -7.41759 0.57076 5.88746 -0.51478 0.20795 0.23241 2.46233 -2.89637 -0 -0 -0.66637 0.33044 0 0 0 0 0 0.07504 0.0317 2.98521 0 -0.08114 0 -1.5107 -0.17256 0.44429 -0.03193
ILE_228 -9.21896 1.46284 4.62023 -0.4839 0.5826 0.09384 3.76011 -3.26476 -0.01693 -0.07907 -1.89633 0.0373 0 0 0 0 0 -0.0583 0.05454 0.50971 0 -0.47966 0 0.73287 -0.22191 0.83117 -3.03462
MET_229 -6.48637 0.78642 6.67128 -0.63916 0.15982 0.17663 3.38455 -2.98993 -0 -0 -2.87186 0.04577 0 0 0 0 0 0.25928 0.0135 0.91646 0 -0.15905 0 0.60916 -0.11426 0.77893 0.54116
LYS_230 -6.1973 0.56631 5.27655 -0.47239 0.18704 0.32153 2.81921 -2.61918 -0 -0 -2.64139 -0.40638 0 0 0 0 0 -0.16156 0.00889 2.17631 0 -0.04226 0 -1.5107 -0.08021 0.42854 -2.34699
THR_231 -8.57454 1.53925 5.77313 -0.12048 0.07354 0.05448 3.72062 -3.40038 -0 -0 -2.01079 -1.27135 0 0 0 0 0 -0.01704 0.00048 0.83718 0 0.15848 2.4284 -1.0874 0.0083 0.45864 -1.42948
GLU_232 -7.1629 0.44783 7.2062 -0.22152 0.02938 0.31096 2.80417 -3.26831 -0.0343 -0.23488 -2.06392 -0.64044 0 0 0 0 0 -0.00942 0.03342 0 3.04983 -0.31098 0 -2.7348 -0.30755 0.40527 -2.70196
LEU_233 -4.29395 0.23677 4.61789 -0.47069 0.19326 0.1042 2.14542 -2.22181 -0 -0 -1.55315 0.2017 0 0 0 0 0 0.03944 0.0382 0.43416 0 -0.25824 0 0.18072 -0.35536 0.31957 -0.64186
LEU_234 -7.30044 0.42359 4.48321 -0.47146 0.16761 0.10684 2.50205 -2.55866 -0 -0 -2.04958 0.22441 0 0 0 0 0 -0.00962 0.16788 0.48857 0 -0.24658 0 0.18072 -0.20745 0.32318 -3.77574
TRP_235 -13.5362 1.7799 6.51497 -0.77882 0.15904 0.4421 3.98627 -4.3824 -0 -0 -2.39749 -0.36099 0 0 0 0 0 0.03455 0.061 0 2.93769 -0.02883 0 1.6906 -0.18745 0.48289 -3.5832
TRP_236 -6.83506 0.59435 4.92447 -1.37976 0.13928 0.58644 2.81475 -3.02769 -0.01004 -0.05545 -2.47324 -0.29505 0 0 0 0 0 -0.01423 0.00103 0 1.66396 -0.30039 0 1.6906 -0.07006 0.63305 -1.41306
TRP_237 -7.1742 0.55558 4.89178 -1.41301 0.10932 0.69285 2.56453 -2.78125 -0 -0 -2.28463 -0.28377 0 0 0 0 0 -0.00124 0.07199 0 1.93858 -0.37477 0 1.6906 0.12663 0.45272 -1.21829
ILE_238 -9.15464 0.82936 5.46802 -0.67872 0.60492 0.15577 2.91696 -3.22984 -0 -0 -2.53746 0.31926 0 0 0 0 0 -0.05729 0.08195 0.55696 0 -0.39015 0 0.73287 0.09011 0.50208 -3.78984
MET_239 -7.85109 0.92138 5.50759 -0.71503 0.29814 0.21935 2.37223 -2.64671 -0.00234 -0.02884 -2.33885 -0.04123 0 0 0 0 0 0.25288 0.01285 0.92689 0 -0.0658 0 0.60916 -0.10612 0.68546 -1.99007
ALA_240 -4.87616 0.24484 3.42721 -0.02053 0 0 2.60212 -2.41129 -0 -0 -2.63334 -0.37554 0 0 0 0 0 0.06381 0 0 0 -0.21287 0 1.8394 -0.27235 0.53939 -2.08531
MET_241 -9.093 0.90253 5.74535 -0.73394 0.27879 0.3452 3.20314 -3.11106 -0.01004 -0.05545 -2.66088 -0.11622 0 0 0 0 0 0.18758 0.00788 2.43641 0 0.05715 0 0.60916 -0.14918 0.54754 -1.60903
ASP_242 -6.43673 0.23222 8.32185 -0.1979 0 0.64709 3.98547 -3.5817 -0.00794 -0.04887 -5.60033 -0.22491 0 0 0 -0.85476 0 0.08174 0.00025 0 3.26824 0.20116 0 -2.3716 0.01559 0.61483 -1.95631
GLY_243 -3.76817 0.27641 4.95435 -5e-05 0 0 2.30314 -2.39045 -0 -0 -1.83695 -0.39932 0 0 0 0 0 -0.06652 0 0 0 0.21266 0 0.83697 0.54245 0.30778 0.97231
MET_244 -6.98255 0.4406 4.25127 -0.57844 0.30485 0.08273 2.60751 -2.50555 -0.01373 -0.12512 -2.02484 -0.20874 0 0 0 0 0 -0.02848 0.15114 2.1755 0 0.02316 0 0.60916 0.60419 0.15335 -1.06399
PHE_245 -9.90109 1.10255 4.95207 -0.61068 0.25513 0.2932 3.09626 -3.22163 -0 -0 -3.55117 -0.02641 0 0 0 0 0 0.42344 0.00534 0 2.76185 0.11681 0 1.0402 -0.03895 0.51146 -2.79162
LEU_246 -7.89367 0.75305 5.44461 -0.7142 0.32116 0.33228 2.91269 -2.96056 -0 -0 -2.9211 0.02438 0 0 0 0 0 0.00949 0.13311 1.04244 0 -0.25644 0 0.18072 -0.23205 0.92915 -2.89495
GLN_247 -4.8998 0.29631 5.68945 -0.25026 0.03099 0.17484 2.45273 -2.61568 -0.01555 -0.15592 -1.87211 -0.42353 0 0 0 0 0 0.01589 0.00754 0 2.66743 -0.05934 0 -0.18838 -0.25225 0.74242 1.34479
PHE_248 -7.2391 0.53294 3.996 -0.53413 0.01663 0.20723 2.24099 -2.47607 -0 -0 -1.43823 -0.0336 0 0 0 0 0 -0.01866 0.02319 0 2.93175 -0.15081 0 1.0402 -0.1171 0.58384 -0.43493
PHE_249 -12.0724 1.52886 5.05389 -0.90528 0.04521 0.26797 3.12326 -3.23244 -0 -0 -2.86886 -0.06286 0 0 0 0 0 0.05041 0.00755 0 2.03983 -0.37147 0 1.0402 -0.02583 0.77561 -5.6063
HIS_250 -8.28334 0.77604 7.6503 -0.729 0.03031 0.80808 2.87813 -3.65372 -0.01692 -0.08807 -3.24163 -0.56394 0 0 0 0 0 0.02388 0.00621 0 2.48482 -0.06135 0 -0.45461 -0.03522 0.7209 -1.74914
LYS_251 -4.5871 0.23904 5.55391 -0.29459 0.02263 0.12705 2.51794 -2.53223 -0 -0 -2.99818 -0.01548 0 0 0 0 0 0.11475 0.03861 1.66275 0 -0.04911 0 -1.5107 -0.19941 0.4413 -1.46882
ILE_252 -7.56104 0.75101 5.37253 -0.67798 0.57707 0.15727 2.91895 -3.00189 -0 -0 -1.92139 0.20184 0 0 0 0 0 -0.02937 0.02615 0.63609 0 -0.4303 0 0.73287 -0.19122 0.53506 -1.90436
MET_253 -10.3733 1.22252 6.95745 -0.31484 0.04045 0.06387 2.70285 -3.48165 -0.01858 -0.14959 -2.97272 0.01561 0 0 0 0 0 0.02636 0.14237 1.74713 0 0.02082 0 0.60916 0.01854 0.83325 -2.9103
LYS_254 -5.48789 0.25551 5.8167 -0.41262 0.05425 0.22988 2.54843 -2.7014 -0 -0 -2.90434 -0.1588 0 0 0 0 0 0.02824 0.00202 2.11677 0 0.03376 0 -1.5107 -0.12714 0.57223 -1.6451
THR_255 -5.85749 0.29724 5.4522 -0.20021 0.10614 0.07092 2.83546 -2.80668 -0.0046 -0.02615 -2.8625 -0.03845 0 0 0 0 0 0.03298 0.00019 0.05627 0 0.00738 2.30487 -1.0874 -0.06005 0.28203 -1.49784
GLU_256 -7.68344 0.68279 8.58921 -0.40853 0.24608 0.54615 3.54552 -3.81055 -0 -0 -2.76153 -0.72262 0 0 0 0 0 -0.03814 0.00028 0 3.39548 -0.18576 0 -2.7348 -0.13938 0.62346 -0.85578
LEU_257 -8.30517 0.82113 5.06652 -0.92455 0.72645 0.46251 3.04872 -3.08627 -0 -0 -2.45811 -0.03457 0 0 0 0 0 -0.01673 0.04995 2.11035 0 -0.22204 0 0.18072 -0.29124 1.12813 -1.7442
LEU_258 -7.0229 0.6081 5.2492 -0.48844 0.26773 0.11757 3.01975 -2.93881 -0 -0 -2.67956 0.21717 0 0 0 0 0 0.083 0.04506 0.36991 0 -0.25426 0 0.18072 -0.1997 0.97783 -2.44762
TRP_259 -9.80966 0.6267 3.88084 -1.12903 0.24247 0.37064 2.86729 -3.03407 -0 -0 -2.01939 -0.46878 0 0 0 0 0 0.14512 0.15833 0 1.78074 0.06841 0 1.6906 -0.27331 0.73755 -4.16558
TRP_260 -13.3898 1.3931 4.65838 -0.9968 0.03864 0.49288 3.73793 -3.66842 -0.01042 -0.08173 -3.09633 -0.41819 0 0 0 0 0 0.20368 0.19537 0 2.38986 -0.28299 0 1.6906 -0.13521 0.94765 -6.33176
TRP_261 -6.98932 0.64272 4.75001 -1.1129 0.05207 0.41729 2.47936 -2.75477 -0 -0 -2.07356 -0.38804 0 0 0 0 0 0.31723 0.4033 0 1.9116 -0.26067 0 1.6906 -0.0366 1.00467 0.05299
ILE_262 -6.73701 0.82918 3.80985 -0.495 0.4095 0.10117 2.15132 -2.50785 -0 -0 -1.14903 -0.06935 0 0 0 0 0 -0.01894 0.34628 0.52946 0 -0.40562 0 0.73287 0.00583 0.95482 -1.51251
MET_263 -10.3763 2.05458 4.50646 -0.52166 0.14426 0.04299 2.87757 -2.93428 -0 -0 -3.20328 -0.09626 0 0 0 0 0 -0.03738 0.41493 2.13918 0 0.01754 0 0.60916 0.09493 0.95365 -3.31395
ALA_264 -5.60544 0.74525 4.70658 -0.0205 0 0 3.57344 -2.84995 -0 -0 -2.57286 -0.11533 0 0 0 0 0 0.77561 0 0 0 -0.08939 0 1.8394 0.68049 0.6749 1.74221
MET_265 -7.83924 0.91965 2.32206 -0.78501 0.33331 0.39379 1.28325 -1.79967 -0 -0 0.30305 -0.04386 0 0 0 0 0 -0.03727 0.06505 2.79753 0 0.26016 0 0.60916 0.77006 0.68179 0.2338
ASP_266 -1.63177 0.26531 2.35317 -0.10947 0.00935 0.33421 0.9928 -1.09319 -0 -0 -0.28456 -0.25542 0 0 0 0 0 0.01615 6e-05 0 1.76008 0.00794 0 -2.3716 -0.03723 0.61135 0.56719
GLY_267 -2.26713 0.37551 2.73232 -6e-05 0 0 1.21873 -1.3704 -0.00471 -0.09051 -1.68759 -0.35144 0 0 0 0 0 0.18866 0 0 0 0.81388 0 0.83697 0.21394 0.47705 1.08521
MET_268 -6.49446 0.78571 4.44576 -0.35698 0.12807 0.10753 2.55751 -2.43529 -0.00764 -0.07048 -0.79235 -0.44587 0 0 0 0 0 -0.06904 0.12818 1.28892 0 0.39822 0 0.60916 1.04764 0.80494 1.62951
PHE_269 -11.1543 2.2081 3.40323 -0.94611 0.15466 0.35815 2.27429 -2.81957 -0 -0 -1.19099 -0.5631 0 0 0 0 0 -0.10671 0.22647 0 2.36371 0.30787 0 1.0402 0.63199 1.01938 -2.79272
LEU_270 -6.62455 1.15799 1.46795 -0.69757 0.34061 0.19718 0.66242 -1.58754 -0 -0 -0.06187 -0.01409 0 0 0 0 0 -0.09393 0.18434 2.35584 0 -0.08691 0 0.18072 -0.11573 0.91199 -1.82316
GLN_271 -5.39251 0.45874 4.91964 -0.24601 0.03449 0.18426 2.49718 -2.34757 -0.01235 -0.16099 -2.0574 -0.31772 0 0 0 0 0 0.04487 0.00121 0 3.01941 0.01613 0 -0.18838 -0.3063 0.49504 0.64174
PHE_272 -2.4809 0.25467 1.78094 -0.86935 0.08661 0.07891 0.55837 -1.02204 -0 -0 0.55877 -0.47021 0 0 0 0 0 -0.00943 0.01943 0 2.02423 0.15889 0 1.0402 -0.47607 9.80703 11.0401
PHE_273 -3.41698 0.19214 2.81593 -1.05703 0.24497 0.59423 1.00823 -1.57457 -0 -0 -0.68531 0.56459 0 0 0 0 0 0.01786 0.00045 0 4.37624 0.31215 0 1.0402 0.35199 14.6976 19.4827
HIS_274 -6.13762 0.75184 5.61028 -0.4252 0.00708 0.47979 2.94299 -2.85319 -0 -0 -2.43221 -0.31168 0 0 0 0 0 0.08765 0.00601 0 2.39041 -0.08367 0 -0.45461 0.63664 5.36475 5.57925
LYS_275 -6.2825 0.82117 5.69429 -0.52366 0.11265 0.21956 2.5349 -2.80813 -0 -0 -2.16608 0.00821 0 0 0 0 0 -0.00815 0.24866 2.57036 0 -0.00018 0 -1.5107 0.08143 0.50843 -0.49974
GLY_276 -3.57582 0.30397 4.22193 -5e-05 0 0 1.6583 -2.11378 -0 -0 -1.12968 -0.40408 0 0 0 0 0 -0.07691 0 0 0 0.21268 0 0.83697 0.64145 0.22759 0.80259
MET_277 -6.38051 0.45014 4.06501 -0.57789 0.24922 0.07469 2.4432 -2.45763 -0.01307 -0.14785 -2.12017 -0.24641 0 0 0 0 0 -0.02939 0.33032 2.09229 0 0.0354 0 0.60916 0.6715 0.21772 -0.73424
PHE_278 -10.8894 1.50844 4.38868 -0.62217 0.06063 0.30896 2.63981 -3.20468 -0 -0 -2.73165 -0.00995 0 0 0 0 0 0.24178 0.01434 0 2.41681 0.14273 0 1.0402 0.00113 0.51401 -4.18034
LEU_279 -7.64184 0.92371 5.03462 -0.50115 0.11068 0.10956 2.72355 -2.89051 -0 -0 -2.38293 -0.01345 0 0 0 0 0 -0.01254 0.15031 3.37021 0 -0.26326 0 0.18072 -0.24539 0.75486 -0.59288
GLN_280 -5.35085 0.34359 6.31345 -0.2711 0.03728 0.20132 2.57033 -2.8667 -0.02297 -0.18282 -2.76652 -0.49622 0 0 0 0 0 0.06236 0.00236 0 2.84219 -0.07417 0 -0.18838 -0.26001 0.59345 0.48659
PHE_281 -8.33912 0.65009 4.29813 -0.59531 0.05975 0.2318 2.60718 -2.75594 -0.01363 -0.05495 -1.83053 -0.06668 0 0 0 0 0 -0.00856 0.17294 0 2.84152 -0.07054 0 1.0402 -0.18273 0.40379 -1.61258
PHE_282 -9.8052 1.1233 4.51954 -0.98102 0.09533 0.3408 2.78773 -2.98647 -0 -0 -2.64566 -0.00534 0 0 0 0 0 0.02693 0.00985 0 1.74157 -0.48309 0 1.0402 -0.01178 0.38656 -4.84675
HIS_283 -6.19766 0.29011 5.63979 -0.3817 0.0385 0.36593 2.65089 -2.90122 -0 -0 -2.53483 -0.54422 0 0 0 -1.19685 0 -0.0409 0.00307 0 3.16853 0.02781 0 -0.45461 -0.03339 0.43055 -1.67021
LYS_284 -4.63155 0.16773 5.48649 -0.29592 0.02483 0.13112 2.17192 -2.43339 -0.0099 -0.03497 -2.69271 -0.00565 0 0 0 0 0 -0.03743 0.0538 1.83927 0 -0.04706 0 -1.5107 -0.18418 0.36142 -1.6469
ILE_285 -7.17077 0.52636 4.86449 -0.65763 0.43026 0.14686 2.85616 -2.76311 -0 -0 -2.80204 0.14447 0 0 0 0 0 -0.04701 0.08959 0.67112 0 -0.43976 0 0.73287 -0.1027 0.53797 -2.98286
MET_286 -10.0347 1.16053 6.48497 -0.86415 0.20575 0.36921 2.99584 -3.22624 -0.01363 -0.05495 -2.41681 -0.43211 0 0 0 0 0 0.12468 0.42194 3.42118 0 -0.02647 0 0.60916 -0.07445 0.8928 -0.45746
LYS_287 -4.7758 0.29062 5.18454 -0.42026 0.06696 0.23789 2.27475 -2.44328 -0 -0 -1.97609 -0.16655 0 0 0 0 0 0.00793 0.00522 1.99177 0 0.02641 0 -1.5107 -0.20201 0.58887 -0.81974
THR_288 -5.77135 0.44284 5.09161 -0.2048 0.13419 0.07397 2.45325 -2.669 -0 -0 -2.35584 -0.13447 0 0 0 0 0 0.02021 0.00055 0.08219 0 0.01795 2.27667 -1.0874 -0.11186 0.25492 -1.48637
GLU_289 -9.62597 1.05461 8.84397 -0.36395 0.12085 0.4307 3.7593 -4.06502 -0.02562 -0.23486 -3.24754 -0.5918 0 0 0 0 0 -0.01964 0.02797 0 3.8356 -0.13342 0 -2.7348 -0.1681 0.31547 -2.82224
LEU_290 -8.59674 0.94597 4.87695 -0.45524 0.14116 0.10218 3.14156 -3.07034 -0 -0 -2.65312 0.20486 0 0 0 0 0 0.04083 0.03121 0.31691 0 -0.28498 0 0.18072 -0.36329 0.48606 -4.95527
LEU_291 -4.94789 0.29446 4.9706 -0.46416 0.19613 0.10537 2.33415 -2.40386 -0 -0 -1.85388 0.23093 0 0 0 0 0 0.13884 0.03927 0.39517 0 -0.26716 0 0.18072 -0.30424 0.4953 -0.86025
TRP_292 -8.88159 0.77939 4.57324 -0.97363 0.06997 0.3076 2.31893 -2.86323 -0 -0 -1.96327 -0.50193 0 0 0 0 0 0.09956 0.24037 0 1.57819 0.08802 0 1.6906 -0.27991 0.42515 -3.29255
TRP_293 -13.9017 2.00649 5.40438 -1.41766 0.14507 0.66743 4.334 -4.32736 -0 -0 -4.0228 -0.34176 0 0 -0.38669 0 0 -0.0123 0.05312 0 1.73527 -0.29997 0 1.6906 -0.14073 0.93025 -7.88432
TRP_294 -14.1788 2.98556 5.54902 -1.1812 0.06824 0.54874 3.57684 -4.07056 -0 -0 -2.38509 -0.44551 0 0 0 0 0 0.02125 0.40823 0 1.84851 -0.43094 0 1.6906 0.225 1.28834 -4.48176
ILE_295 -5.74159 0.43095 4.40452 -0.66443 0.52201 0.1485 1.95386 -2.41075 -0 -0 -1.13322 0.33265 0 0 0 0 0 -0.03783 0.02131 0.5647 0 -0.41549 0 0.73287 0.19914 0.82979 -0.26301
MET_296 -9.65866 0.5495 5.76908 -0.53666 0.28905 0.05269 2.7367 -2.99011 -0 -0 -2.19947 -0.12666 0 0 0 0 0 -0.01558 0.08672 2.07938 0 0.06815 0 0.60916 0.1131 0.479 -2.69462
ALA_297 -6.93023 0.82623 3.51891 -0.02339 0 0 3.11926 -2.99316 -0 -0 -3.07844 -0.35421 0 0 0 0 0 -0.03912 0 0 0 -0.30975 0 1.8394 -0.16682 0.54889 -4.04244
MET_298 -10.7342 1.43851 5.19241 -0.73959 0.30424 0.38019 3.21407 -3.19291 -0 -0 -2.80157 -0.07851 0 0 0 0 0 0.06743 0.35359 2.62983 0 0.04405 0 0.60916 -0.25448 0.67395 -2.89383
ASP_299 -6.79747 0.6933 7.2523 -0.1077 0.04263 0.33851 3.62078 -3.47746 -0 -0 -2.9095 -0.12613 0 0 0 0 0 0.23701 0.0664 0 1.72459 0.14868 0 -2.3716 -0.12418 0.80454 -0.98529
GLY_300 -4.3164 0.37391 4.4924 -4e-05 0 0 2.31466 -2.44444 -0.00559 -0.02003 -1.98602 -0.41783 0 0 0 0 0 -0.06874 0 0 0 0.32092 0 0.83697 0.34281 0.57185 -0.00556
MET_301 -10.8723 0.81671 5.22414 -0.22333 0.02749 0.08132 2.983 -3.25954 -0 -0 -2.66964 -0.16307 0 0 0 0 0 0.00245 0.32966 2.04226 0 0.0066 0 0.60916 0.5167 0.2824 -4.26601
PHE_302 -10.8677 1.37012 3.72122 -0.6126 0.14308 0.25984 3.27869 -3.056 -0 -0 -2.49552 -0.09762 0 0 0 0 0 0.16514 0.15765 0 2.47561 0.01474 0 1.0402 -0.1088 0.75262 -3.85933
LEU_303 -7.52308 0.70165 4.81143 -0.90731 0.55329 0.38299 2.56174 -2.82785 -0 -0 -2.24995 0.00973 0 0 0 0 0 0.02126 0.06963 1.71698 0 -0.18697 0 0.18072 -0.04388 1.04919 -1.68042
GLN_304 -6.22961 0.26474 5.16249 -0.65458 0.16656 0.67758 2.44033 -2.71854 -0.00405 -0.02614 -1.71666 -0.38789 0 0 0 0 0 0.05403 0.07653 0 2.94575 -0.24166 0 -0.18838 -0.10909 0.63606 0.14746
PHE_305 -10.3352 2.31482 4.56617 -0.86967 0.06821 0.18317 3.16504 -3.23101 -0.0106 -0.05656 -2.32091 -0.12352 0 0 0 0 0 0.03171 0.01957 0 1.73623 -0.52393 0 1.0402 0.06076 0.75739 -3.52813
PHE_306 -8.70166 0.68869 3.89128 -0.6059 0.08282 0.28019 2.83432 -2.72106 -0.01098 -0.05785 -2.72857 -0.05881 0 0 0 0 0 -0.01678 0.0055 0 2.62122 0.1239 0 1.0402 0.11531 0.90081 -2.31738
HIS_307 -8.63989 0.69308 6.84169 -0.72375 0.01698 0.74496 3.02132 -3.53437 -0.03313 -0.14376 -2.04073 -0.27692 0 0 0 0 0 0.00584 0.03166 0 1.4979 -0.29681 0 -0.45461 0.03708 0.53674 -2.71673
LYS_308 -7.39931 0.38363 7.0098 -0.48638 0.13478 0.29586 2.59065 -3.01924 -0.05457 -0.27107 -1.3417 0.07783 0 0 0 0 0 0.06929 0.02111 2.00857 0 -0.13074 0 -1.5107 0.02257 0.46962 -1.12997
ILE_309 -9.07946 1.26524 4.84354 -0.64429 0.37927 0.14441 2.9311 -3.10124 -0.00412 -0.02656 -2.68815 0.38755 0 0 0 0 0 -0.05207 0.19602 0.60574 0 -0.44178 0 0.73287 -0.09259 0.81895 -3.82556
MET_310 -9.44018 1.03635 5.22587 -0.48986 0.10781 0.13263 2.98473 -3.11428 -0.03168 -0.16957 -2.55004 -0.03231 0 0 0 0 0 0.03271 0.19029 1.13871 0 0.06535 0 0.60916 0.08703 0.88858 -3.32868
LYS_311 -7.97794 0.56105 7.11963 -0.6006 0.16687 0.34743 2.90849 -3.22521 -0.02397 -0.10575 -2.00861 0.34836 0 0 0 0 0 -0.0255 0.00473 2.68231 0 -0.00163 0 -1.5107 0.36131 0.48212 -0.4976
THR_312 -6.05651 0.47286 5.86976 -0.20895 0.1707 0.07817 2.29174 -2.85407 -0.01303 -0.04813 -3.01943 -0.29142 0 0 0 -0.31113 0 -0.00644 0.00128 0.15891 0 -0.00058 2.77227 -1.0874 0.374 0.58865 -1.11875
GLU_313 -6.19184 0.28517 5.97793 -0.21269 0.01922 0.28302 2.65803 -2.84036 -0 -0 -2.83443 -0.5928 0 0 0 0 0 -0.03852 0.03186 0 3.01807 -0.25565 0 -2.7348 -0.24194 0.5899 -3.07983
LEU_314 -10.2556 1.16283 3.89728 -0.47357 0.19545 0.10702 2.8319 -3.10493 -6e-05 -0.00042 -2.69649 0.23777 0 0 0 0 0 0.12336 0.11439 0.46717 0 -0.25102 0 0.18072 -0.40056 0.38086 -7.48394
LEU_315 -8.1929 0.84041 4.34432 -0.48651 0.23779 0.11366 2.63396 -2.89937 -0.02108 -0.11301 -1.8454 0.23041 0 0 0 0 0 0.08076 0.4668 0.4654 0 -0.24693 0 0.18072 -0.21837 0.46807 -3.96126
TRP_316 -9.80863 0.7831 5.70745 -1.44749 0.13096 0.68636 2.73721 -3.34443 -0 -0 -2.34428 -0.3289 0 0 0 0 0 -0.01563 0.06133 0 1.75797 -0.24637 0 1.6906 -0.11415 0.46807 -3.62682
TRP_317 -9.49053 0.52669 5.73108 -1.14907 0.06219 0.59636 3.46826 -3.45085 -0 -0 -3.29644 -0.40679 0 0 0 -0.90797 0 -0.01492 0.05027 0 2.00028 -0.3387 0 1.6906 0.06773 0.40553 -4.45628
TRP_318 -12.8625 2.10971 4.53673 -1.41233 0.12128 0.55257 2.44119 -3.32078 -0 -0 -0.89969 -0.36835 0 0 0 0 0 -0.00175 0.05418 0 1.79025 -0.22253 0 1.6906 0.01394 0.59965 -5.17782
ILE_319 -7.51381 0.44755 4.97816 -0.47738 0.30478 0.09238 2.61537 -3.01977 -0 -0 -0.82226 0.1177 0 0 0 0 0 -0.05379 0.00059 0.45949 0 -0.45114 0 0.73287 0.02799 0.68652 -1.87475
MET_320 -8.37375 0.54524 4.24627 -0.79975 0.30851 0.39118 2.52727 -2.74892 -0.01264 -0.07584 -1.88295 -0.20073 0 0 0 0 0 -0.01074 0.08589 3.00176 0 -0.00752 0 0.60916 0.06155 0.50433 -1.83167
ALA_321 -5.63202 0.57717 3.30051 -0.02777 0.00439 0 2.04904 -2.43052 -0.02418 -0.17607 -1.51506 -0.44307 0 0 0 0 0 0.09714 0 0 0 -0.06375 0 1.8394 -0.17447 0.48061 -2.13865
MET_322 -9.32488 1.58956 6.13095 -0.34911 0.08541 0.09235 2.48954 -3.04998 -0 -0 -1.85843 -0.39105 0 0 0 0 0 0.10761 0.15612 1.26041 0 0.24725 0 0.60916 -0.33734 0.53281 -2.00962
ASP_323 -6.69037 0.7105 6.60607 -0.13251 0.04726 0.42251 2.19647 -3.24229 -0.02014 -0.11117 -0.70669 -0.06092 0 0 0 0 0 0.00329 0.07266 0 3.39122 -0.57667 0 -2.3716 0.02428 1.6938 1.25569
GLY_324 -3.47555 0.64974 1.98685 -0.00027 0 0 0.49225 -1.35938 -0 -0 -0.61277 -0.20964 0 0 0 0 0 0.05517 0 0 0 -1.48769 0 0.83697 0.21745 1.56129 -1.34559
MET_325 -4.94815 0.49264 4.23056 -0.56088 0.1631 0.19615 1.50977 -1.98986 -0.02165 -0.10072 0.22245 -0.26707 0 0 0 0 0 0.17346 0.06829 1.64037 0 0.16791 0 0.60916 0.45151 0.57291 2.60994
PHE_326 -6.64766 0.74868 3.26038 -0.51702 0.02732 0.20675 0.68252 -2.01109 -0.00751 -0.03533 -0.32873 0.09377 0 0 0 0 0 0.32524 0.11123 0 3.69695 -0.23025 0 1.0402 0.37293 1.21749 2.00588
LEU_327 -5.48784 1.04039 1.33352 -0.48003 0.20137 0.07647 0.51207 -1.31822 -0.01778 -0.21081 0.41915 0.17806 0 0 0 0 0 9.29762 0.12285 0.71017 0 0.11368 0 0.18072 0.00037 12.7596 19.4313
GLN_328 -4.60144 0.28443 3.78885 -0.31235 0.04237 0.16238 1.50583 -1.80469 -0.00819 -0.15651 -1.11699 -0.14115 0 0 0 0 0 -0.04705 0.02544 0 2.61695 -0.04737 0 -0.18838 0.6 12.3822 12.9843
PHE_329 -7.10069 0.86575 2.53124 -0.47763 0.30381 0.14317 1.5982 -1.79948 -0.01439 -0.09442 -1.04901 -0.02302 0 0 0 0 0 -0.04351 1.20596 0 3.15924 -0.12523 0 1.0402 0.45183 0.91203 1.48405
PHE_330 -9.16521 1.05087 4.47848 -0.74244 0.03118 0.15584 1.68328 -2.83004 -0 -0 -0.42552 -0.1959 0 0 0 0 0 -0.00549 0.16949 0 1.90384 -0.56213 0 1.0402 0.06336 0.88938 -2.46081
HIS_D_331 -8.2362 0.92358 6.02762 -0.40864 0.01296 0.50297 2.68747 -3.36681 -0 -0 -2.00767 -0.36724 0 0 -0.89289 0 0 -0.03662 0.00736 0 2.51455 -0.02532 0 -0.45461 0.087 0.90617 -2.12631
LYS_332 -7.50739 0.54174 7.47004 -0.49067 0.10279 0.28879 3.94408 -3.51134 -0.00282 -0.01585 -2.50892 -0.09972 0 0 -0.83756 0 0 -0.03059 0.27304 2.26488 0 0.00625 0 -1.5107 -0.24031 0.84798 -1.01629
GLY_333 -4.75449 0.32516 4.22062 -5e-05 0 0 1.90656 -2.38489 -0.00092 -0.009 -2.0777 -0.42089 0 0 0 0 0 -0.04515 0 0 0 0.46599 0 0.83697 0.23374 0.39953 -1.30453
MET_334 -10.4251 1.39976 4.8417 -0.33251 0.05749 0.09382 2.51611 -3.08988 -0.01439 -0.09442 -2.01064 0.02025 0 0 0 0 0 -0.0069 0.01646 1.75749 0 0.04128 0 0.60916 0.47608 0.26704 -3.87719
PHE_335 -11.8138 1.94811 3.00045 -1.06487 0.21527 0.46759 2.59857 -2.97136 -0.00225 -0.01834 -2.54119 0.08703 0 0 0 0 0 0.17068 0.02189 0 1.78902 -0.44997 0 1.0402 0.0837 0.63779 -6.80152
LEU_336 -9.4431 0.77595 3.89741 -0.4888 0.18597 0.1149 2.66794 -2.88628 -0.00471 -0.06111 -2.69886 0.24674 0 0 0 0 0 -0.00113 0.08515 0.40999 0 -0.25155 0 0.18072 -0.11017 0.8948 -6.48613
GLN_337 -8.34414 0.57615 7.57807 -0.82847 0.18727 0.76316 3.32373 -3.41728 -0.01929 -0.12323 -3.65483 -0.24975 0 0 0 -0.68022 0 0.03231 0.16049 0 5.47432 -0.1174 0 -0.18838 -0.24597 0.86266 1.08919
PHE_338 -13.1522 2.71385 3.31428 -0.52039 0.02693 0.1933 3.19789 -3.29953 -0.00013 -0.00199 -2.42714 -0.0412 0 0 0 0 0 -0.02402 0.40696 0 3.36927 0.07531 0 1.0402 -0.22555 0.78852 -4.56563
PHE_339 -11.3805 1.53976 3.98666 -1.13657 0.27538 0.48423 2.92004 -3.20209 -0 -0 -3.02814 0.08791 0 0 0 0 0 -0.00157 0.1142 0 1.83384 -0.38728 0 1.0402 -0.13398 0.86865 -6.11924
HIS_D_340 -8.27989 0.39795 6.57713 -0.44665 0.03782 0.48602 2.88224 -3.44114 -0.00225 -0.01834 -3.11149 -0.07256 0 0 0 0 0 0.02902 0.0117 0 3.13163 0.09829 0 -0.45461 -0.13972 0.73448 -1.58039
LYS_341 -7.65828 0.70036 6.86571 -0.68581 0.15077 0.49806 3.17122 -3.0988 -0 -0 -1.87266 -0.11639 0 0 0 0 0 -0.01711 0.15967 2.63341 0 -0.02883 0 -1.5107 -0.26941 0.64368 -0.43511
ILE_342 -9.97842 1.2309 5.51393 -0.57856 0.33889 0.16774 3.12468 -3.55109 -0.01551 -0.14954 -2.2103 0.20393 0 0 0 0 0 -0.07553 0.02124 1.72568 0 -0.10467 0 0.73287 -0.24908 0.96581 -2.88703
MET_343 -9.34592 0.80508 5.39536 -0.5848 0.06773 0.24449 2.54619 -2.99796 -0.02115 -0.15399 -2.11967 -0.25202 0 0 0 0 0 0.05702 0.12621 3.42173 0 0.02272 0 0.60916 -0.06103 0.83459 -1.40626
LYS_344 -5.33214 0.22192 5.95701 -0.42452 0.0573 0.2403 2.63268 -2.73471 -0 -0 -2.30934 -0.12987 0 0 0 0 0 -0.031 0.04621 2.22126 0 0.01055 0 -1.5107 -0.07798 0.41026 -0.75277
THR_345 -7.75202 0.85894 6.22385 -0.12044 0.1096 0.05152 3.69595 -3.24816 -0 -0 -3.52467 -0.92678 0 0 0 -0.43314 0 0.32046 0.02545 0.45685 0 0.14049 2.47559 -1.0874 -0.16786 1.01832 -1.88345
GLU_346 -8.32679 0.88262 9.63959 -0.23966 0.08258 0.37583 3.56801 -4.22893 -0.02115 -0.15399 -2.33649 -0.63549 0 0 0 0 0 0.13851 0.13624 0 3.05935 -0.27306 0 -2.7348 -0.28574 1.22227 -0.13113
LEU_347 -7.17197 0.66835 4.20629 -0.64042 0.21947 0.22689 2.2831 -2.75049 -0 -0 -1.88403 0.05058 0 0 0 0 0 0.17199 0.07382 0.95438 0 -0.24558 0 0.18072 -0.34696 0.64987 -3.35398
LEU_348 -7.41318 0.86344 4.87567 -0.4753 0.19931 0.11539 2.80444 -2.92917 -0.01774 -0.10402 -2.11321 0.20424 0 0 0 0 0 -0.0424 0.13276 0.31673 0 -0.28246 0 0.18072 -0.2825 0.70133 -3.26595
TRP_349 -10.1025 0.84672 7.03367 -1.31588 0.13302 0.50128 3.30545 -3.73317 -0 -0 -2.7355 -0.2954 0 0 0 0 0 0.05047 0.02806 0 1.79084 -0.30608 0 1.6906 -0.14181 0.55935 -2.69092
TRP_350 -10.0406 1.40436 5.18181 -1.61411 0.34454 0.79723 2.73712 -3.4114 -0 -0 -2.17873 -0.28489 0 0 0 0 0 -0.02244 0.10839 0 1.71355 -0.27538 0 1.6906 0.01345 0.80461 -3.03184
TRP_351 -9.12049 1.09055 4.75397 -1.20214 0.05371 0.49908 2.8171 -3.06246 -0 -0 -2.2665 -0.41294 0 0 0 0 0 -0.02018 0.05825 0 2.05484 -0.21459 0 1.6906 -0.07388 0.91077 -2.44432
ILE_352 -10.3147 2.02298 4.71807 -0.67117 0.58125 0.14112 2.74143 -3.24276 -0.00989 -0.11725 -2.91614 0.38253 0 0 0 0 0 -0.01633 0.0892 0.56481 0 -0.40788 0 0.73287 -0.05893 0.85117 -4.92965
MET_353 -7.00584 0.52414 4.63175 -0.52624 0.27823 0.07089 2.47723 -2.63184 -0.01919 -0.12408 -2.35031 -0.12522 0 0 0 0 0 0.0005 0.02795 2.05909 0 0.07194 0 0.60916 0.14994 0.73397 -1.14791
ALA_354 -5.32182 0.3547 3.8632 -0.02157 0 0 2.49908 -2.57104 -0 -0 -2.35082 -0.3446 0 0 0 0 0 0.00614 0 0 0 -0.18514 0 1.8394 -0.00885 0.23141 -2.00993
MET_355 -9.89155 1.32063 4.58651 -0.51656 0.18754 0.114 2.56645 -2.95238 -0 -0 -1.66907 0.05105 0 0 0 0 0 -0.02356 0.23606 1.17647 0 0.06592 0 0.60916 -0.07847 0.31302 -3.90479
ASP_356 -4.71361 0.5276 5.3361 -0.18892 0.00121 0.61595 2.4433 -2.66786 -0.03599 -0.23072 -2.2543 -0.29311 0 0 0 0 0 -0.00765 0.06415 0 3.00134 0.31557 0 -2.3716 0.17886 0.38599 0.10629
GLY_357 -3.71139 0.22797 4.92158 -5e-05 0 0 2.69756 -2.38125 -0 -0 -3.35689 -0.40911 0 0 0 0 0 -0.04868 0 0 0 0.2226 0 0.83697 0.68414 0.33725 0.02069
MET_358 -7.88796 0.86114 4.80403 -0.39687 0.11393 0.15487 2.06401 -2.84197 -0 -0 -1.51734 -0.07681 0 0 0 0 0 -0.08917 0.07646 1.78773 0 0.18351 0 0.60916 0.63094 1.18744 -0.3369
PHE_359 -7.42619 1.12316 2.91139 -0.85001 0.04043 0.29694 1.66086 -2.23502 -0 -0 -1.37093 -0.51898 0 0 0 0 0 0.06276 0.35108 0 3.22375 0.05036 0 1.0402 -0.04975 1.69736 0.0074
LEU_360 -4.27598 0.59955 2.40312 -0.49056 0.24615 0.12364 1.09874 -1.49296 -0.01611 -0.05816 -0.40823 0.1357 0 0 0 0 0 -0.05208 0.00415 0.28551 0 -0.16964 0 0.18072 -0.04352 0.84454 -1.08543
GLN_361 -3.37294 0.35158 2.93393 -0.30803 0.13976 0.29094 1.05948 -1.46358 -0 -0 -0.38229 -0.73381 0 0 0 0 0 0.00293 0.00947 0 2.72556 -0.05746 0 -0.18838 0.29149 1.65507 2.95372
PHE_362 -5.9876 1.09941 4.49811 -0.81743 0.1029 0.37638 2.15306 -2.55052 -0 -0 -1.66235 -0.41259 0 0 0 0 0 0.15171 0.02744 0 1.81312 -0.46242 0 1.0402 0.3298 1.98108 1.68029
PHE_363 -7.63424 0.80147 2.98308 -1.05287 0.1203 0.51583 2.45866 -2.31918 -0 -0 -1.01971 0.17076 0 0 0 0 0 -0.079 0.09861 0 1.92303 -0.02276 0 1.0402 0.26809 0.8857 -0.86205
HIS_364 -6.79668 0.83647 4.03065 -0.43326 0.12735 0.41885 1.75914 -2.446 -0 -0 -0.65473 -0.54078 0 0 0 0 0 -0.09165 0.0171 0 3.21651 0.05061 0 -0.45461 0.01864 0.54166 -0.40075
LYS_365 -4.78143 0.44206 5.49536 -0.37597 0.02946 0.18788 2.40344 -2.41342 -0 -0 -1.5858 -0.12557 0 0 0 0 0 0.0242 0.00653 2.18693 0 -0.08259 0 -1.5107 -0.15046 0.48689 0.23681
ILE_366 -8.23427 1.5691 3.47952 -0.68583 0.59291 0.24104 2.61802 -2.47088 -0.01921 -0.1056 -2.01666 0.2337 0 0 0 0 0 -0.06157 0.32216 1.00511 0 -0.05694 0 0.73287 -0.08516 1.01824 -1.92345
MET_367 -9.98492 1.19625 5.95837 -0.81654 0.34355 0.39925 2.4878 -2.95077 -0 -0 -2.32845 -0.17735 0 0 0 0 0 -0.01754 0.11203 2.69149 0 0.06374 0 0.60916 0.10458 1.03522 -1.27414
LYS_368 -6.50888 0.49977 5.79724 -0.3105 0.03116 0.14404 1.75594 -2.58138 -0.01051 -0.03113 -0.86933 0.01596 0 0 0 0 0 -0.05381 0.02624 1.65615 0 -0.07854 0 -1.5107 0.01562 0.50622 -1.50644
THR_369 -5.55797 0.78235 4.30866 -0.17182 0.08806 0.08869 2.50746 -2.41116 -0.01764 -0.06932 -1.11306 -0.04966 0 0 0 0 0 -0.0487 0.16666 1.54559 0 0.0108 2.37056 -1.0874 -0.00868 0.6109 1.94432
GLU_370 -5.8321 0.87367 5.90438 -0.46319 0.08425 0.91636 2.44399 -2.72753 -0 -0 -3.99706 -0.48817 0 0 0 -0.55699 0 -0.02669 0.32375 0 3.71715 -0.23885 0 -2.7348 -0.05407 0.87243 -1.98347
LEU_371 -6.18599 0.56359 3.33473 -0.70322 0.36738 0.33668 1.93536 -1.92129 -0.01921 -0.1056 -2.28757 -0.17117 0 0 -0.29729 0 0 -0.05624 0.04292 2.62663 0 -0.01032 0 0.18072 -0.2295 0.70626 -1.89315
LEU_372 -7.67863 1.95622 4.53061 -0.56008 0.29052 0.16679 2.94084 -2.77444 -0.00731 -0.06424 -1.97103 0.24453 0 0 0 0 0 0.07271 0.16938 0.11368 0 -0.17295 0 0.18072 -0.28992 1.25266 -1.59993
TRP_373 -6.49867 0.28894 3.06701 -0.82029 0.03842 0.30101 1.34499 -1.89192 -0 -0 -1.06665 -0.34137 0 0 0 -0.55699 0 0.01304 0.0861 0 1.7526 -0.05223 0 1.6906 0.16693 1.70953 -0.76895
TRP_374 -9.7324 1.27913 4.7402 -0.97474 0.08872 0.52211 2.3046 -2.80617 -0 -0 -2.40624 -0.2212 0 0 -0.29729 0 0 0.06863 0.21707 0 2.07265 -0.08913 0 1.6906 0.89988 2.29446 -0.34912
TRP_375 -12.4796 1.33598 4.67587 -0.64462 0.0949 0.07184 3.85544 -3.20621 -0.0073 -0.06423 -3.41417 -0.42535 0 0 -0.18217 -0.6706 0 0.01243 0.27435 0 2.70092 -0.418 0 1.6906 0.87347 2.34153 -3.58496
ILE_376 -8.45509 1.65124 3.20611 -0.52603 0.32339 0.10206 2.00153 -2.70406 -8e-05 -0.00137 -1.76846 0.26846 0 0 0 0 0 0.11666 0.04001 1.67968 0 -0.08268 0 0.73287 0.31232 1.3188 -1.78463
MET_377 -8.98896 1.87657 2.15359 -0.41144 0.23347 0.26071 0.71393 -1.9148 -0 -0 -0.96535 -0.60178 0 0 -0.39095 0 0 0.01252 0.18406 2.06904 0 0.01705 0 0.60916 0.37236 1.17542 -3.5954
ALA_378 -3.6166 0.42922 1.40221 -0.02442 6e-05 0 0.80492 -1.33671 -0.00012 -0.00047 -0.95795 -0.32687 0 0 0 0 0 0.20312 0 0 0 -0.23562 0 1.8394 0.1992 1.13918 -0.48144
MET_379 -4.15345 0.29172 1.29916 -0.63036 0.04546 0.29847 0.55859 -1.02227 -0.0002 -0.00183 0.90096 -0.12328 0 0 0 0 0 0.00062 0.15386 1.72212 0 0.32983 0 0.60916 0.35705 0.93989 1.57547
ASP_380 -5.51812 0.78867 4.79054 -0.12418 0.04886 0.38964 2.15264 -2.30949 -0.00213 -0.02024 -2.3164 -0.21778 0 0 0 0 0 -0.03516 0.00024 0 2.71426 -0.33457 0 -2.3716 0.58444 0.58719 -1.19319
GLY_381 -3.62088 0.27597 3.90808 -4e-05 0 0 1.91761 -1.89764 -0 -0 -2.12107 -0.42341 0 0 0 0 0 -0.1739 0 0 0 0.35104 0 0.83697 0.16903 0.21848 -0.55974
MET_382 -3.91994 0.31738 3.44873 -0.82322 0.28486 0.23908 1.00525 -1.72471 -0 -0 -0.69177 -0.04075 0 0 0 0 0 0.0442 0.19243 0.88027 0 -0.15017 0 0.60916 0.05157 0.44018 0.16254
PHE_383 -6.14306 0.49222 3.75326 -0.52618 0.0152 0.19365 2.30227 -2.19833 -0 -0 -1.76372 0.00899 0 0 0 0 0 -0.02462 0.23536 0 2.99484 -0.17506 0 1.0402 -0.1064 0.68315 0.78177
LEU_384 -9.32368 1.13139 4.81989 -0.62683 0.27229 0.20069 2.30563 -3.15677 -0 -0 -1.74365 -0.06356 0 0 0 0 0 0.01752 0.38554 1.34901 0 -0.20112 0 0.18072 0.09689 0.70439 -3.65164
GLN_385 -6.18041 0.24966 5.25695 -0.41237 0.09959 0.27529 2.25781 -2.67194 -0.00653 -0.04692 -2.35658 -0.58468 0 0 0 0 0 -0.00901 0.01437 0 3.47247 2e-05 0 -0.18838 -0.03171 0.55859 -0.30377
PHE_386 -4.63189 0.32411 4.18604 -0.95104 0.06651 0.30687 1.88916 -2.24262 -0 -0 -1.75525 -0.03406 0 0 0 0 0 -0.00082 0.11164 0 1.736 -0.5251 0 1.0402 0.03421 0.27015 -0.17587
PHE_387 -7.84823 0.8827 3.2227 -0.57599 0.01829 0.23916 2.07425 -2.45981 -0 -0 -1.88565 0.01175 0 0 0 0 0 -0.04372 0.16715 0 2.7021 0.01042 0 1.0402 0.0142 0.25488 -2.17561
HIS_388 -10.6532 1.24905 8.76297 -0.42325 0.11562 0.39219 4.13677 -4.57596 -0.00167 -0.01144 -4.13796 -0.53984 0 0 0 -0.54717 0 -0.03743 0.01177 0 3.72089 -0.00693 0 -0.45461 -0.14272 0.4644 -2.67854
LYS_389 -5.15805 0.27299 4.8565 -0.42981 0.07596 0.2462 2.40026 -2.41624 -0 -0 -2.43584 -0.15578 0 0 0 0 0 -0.00056 0.00336 1.98357 0 0.02188 0 -1.5107 -0.20534 0.37976 -2.07185
GLY_390 -3.25873 0.19003 4.16448 -4e-05 0 0 1.74414 -1.98322 -0.02025 -0.17595 -1.76752 -0.41313 0 0 0 0 0 -0.08341 0 0 0 0.27108 0 0.83697 0.38992 0.13558 0.02994
MET_391 -7.21533 0.65783 5.46454 -0.37973 0.08685 0.24708 2.75329 -2.60693 -0 -0 -2.67987 -0.1116 0 0 0 0 0 0.11141 0.03661 2.34934 0 -0.0783 0 0.60916 0.43267 0.2004 -0.12259
PHE_392 -11.7969 2.20623 4.12598 -0.57368 0.03664 0.17848 3.09375 -3.35243 -0 -0 -2.87381 -0.11102 0 0 0 0 0 -0.03003 0.75897 0 3.07848 -0.19002 0 1.0402 -0.17049 0.64871 -3.93093
LEU_393 -7.09231 0.53307 5.30399 -0.47774 0.22626 0.10914 2.59526 -2.86804 -0.00167 -0.01144 -2.41367 0.22235 0 0 0 0 0 -0.03023 0.0359 0.38951 0 -0.26261 0 0.18072 -0.22028 0.81504 -2.96674
GLN_394 -6.18434 0.31464 5.32904 -0.66509 0.094 0.68745 2.28966 -2.62856 -0.01372 -0.12903 -2.10498 -0.30762 0 0 0 0 0 0.05596 0.00342 0 2.93718 -0.12375 0 -0.18838 -0.27589 0.456 -0.454
PHE_395 -11.2568 1.58204 4.22372 -0.83792 0.04648 0.25209 2.91933 -3.03438 -0 -0 -2.37683 -0.14029 0 0 0 0 0 -0.00689 0.14316 0 2.29131 -0.3565 0 1.0402 -0.13865 0.41348 -5.23642
PHE_396 -12.1867 2.18563 3.22679 -0.72401 0.06051 0.31616 2.77181 -3.18697 -0 -0 -2.71436 0.00122 0 0 0 0 0 0.3891 0.37516 0 2.46132 0.04721 0 1.0402 -0.09411 1.06148 -4.96955
HIS_D_397 -5.90634 0.43472 5.60778 -0.32771 0.00452 0.38096 2.41613 -2.86668 -0 -0 -2.4101 -0.47667 0 0 0 0 0 0.01879 0.07927 0 2.41365 0.06881 0 -0.45461 -0.20133 1.04346 -0.17533
LYS_398 -7.26417 0.38258 6.57062 -0.51133 0.25681 0.33354 2.97167 -3.02434 -8e-05 -0.00142 -1.50842 0.1034 0 0 0 0 0 0.29761 0.28987 2.08974 0 -0.09294 0 -1.5107 -0.30029 0.68848 -0.22936
ILE_399 -8.24485 0.93806 5.36074 -0.51372 0.50777 0.10291 2.72309 -3.13139 -0.01292 -0.11715 -2.1005 -0.01644 0 0 0 0 0 -0.04395 0.05179 0.50243 0 -0.4203 0 0.73287 -0.14161 0.88177 -2.94141
MET_400 -7.10515 0.45685 5.19832 -0.71713 0.13499 0.38174 2.43846 -2.80539 -0.00862 -0.10887 -2.2008 -0.14568 0 0 0 0 0 0.02785 0.05308 1.91444 0 -0.05863 0 0.60916 -0.04276 0.70106 -1.27708
LYS_401 -6.8175 0.51365 5.73818 -0.72882 0.20967 0.53746 2.69028 -2.74814 -0 -0 -1.92515 -0.08496 0 0 0 0 0 0.0529 0.04757 2.72911 0 0.00757 0 -1.5107 -0.28864 0.44863 -1.12888
THR_402 -6.73895 0.35567 6.4757 -0.20041 0.16846 0.07624 3.53186 -3.27525 -0 -0 -3.27514 -0.53592 0 0 0 -0.38984 0 -0.02013 0.00648 0.07274 0 0.02061 2.33242 -1.0874 -0.15629 0.45625 -2.18291
GLU_403 -8.92419 0.96241 7.6939 -0.24726 0.08627 0.37224 3.76061 -3.8711 -0.00862 -0.10887 -3.80821 -0.65897 0 0 0 -0.88717 0 0.09855 0.41906 0 3.00738 -0.27546 0 -2.7348 -0.23472 0.62341 -4.73555
LEU_404 -6.59341 0.58708 5.60259 -0.4745 0.20795 0.11027 2.96469 -2.919 -0 -0 -2.7931 0.20273 0 0 0 0 0 0.10191 0.04384 0.31139 0 -0.28367 0 0.18072 -0.45252 0.51593 -2.68711
LEU_405 -10.3664 1.55587 4.78313 -0.48719 0.27404 0.11715 2.97901 -3.3577 -0.00282 -0.01585 -2.44876 0.23623 0 0 0 0 0 0.03632 0.02369 0.27452 0 -0.30323 0 0.18072 -0.36824 0.51232 -6.37719
TRP_406 -11.675 1.77598 4.29147 -0.73645 0.10414 0.33302 3.15397 -3.51429 -0 -0 -2.02471 -0.37684 0 0 -0.83756 0 0 0.18884 0.002 0 3.10229 -0.20665 0 1.6906 -0.20123 1.03698 -3.89343
TRP_407 -6.42482 0.50376 4.21197 -1.26214 0.06644 0.43053 2.28984 -2.51206 -0.01466 -0.0869 -1.55949 -0.34129 0 0 0 0 0 0.02098 0.01966 0 1.72567 -0.19848 0 1.6906 0.17517 0.91616 -0.34906
TRP_408 -7.72176 1.22777 3.93 -1.05329 0.07717 0.31652 2.39137 -2.70005 -0 -0 -1.78312 -0.5114 0 0 0 0 0 -0.05394 0.28387 0 1.8309 0.18241 0 1.6906 -0.03926 0.70731 -1.22491
ILE_409 -8.82927 1.5468 3.88082 -0.60837 0.42535 0.20325 2.77772 -2.91649 -0 -0 -1.59771 -0.28299 0 0 0 0 0 -0.23033 0.04258 1.56432 0 0.49438 0 0.73287 -0.0094 1.20113 -1.60537
MET_410 -6.56281 1.22532 2.02016 -0.63882 0.33584 0.33797 1.33443 -1.55747 -0 -0 -0.98533 -0.61709 0 0 0 0 0 0.00487 0.25172 3.25243 0 0.04308 0 0.60916 0.12977 1.02537 0.20859
ALA_411 -2.86205 0.60339 2.739 -0.02881 0.02156 0 1.27725 -1.5018 -0 -0 -0.31823 -0.46841 0 0 0 0 0 6.47324 0 0 0 -0.49898 0 1.8394 -0.07937 13.7545 20.9507
MET_412 -4.63052 0.47191 3.33394 -0.54911 0.1831 0.14244 1.87757 -1.70332 -0 -0 -1.5116 -0.24206 0 0 0 0 0 -0.01301 0.00638 1.03735 0 0.34917 0 0.60916 0.29134 13.8367 13.4895
ASP_413 -5.93505 0.86227 5.30197 -0.16474 0.10973 0.56776 2.45169 -2.63352 -0.00292 -0.03269 -3.32143 -2.1163 0 0 -0.47934 0 0 -0.05175 0.25615 0 4.39316 0.06694 0 -2.3716 0.07756 0.88023 -2.14188
GLY_414 -1.85994 0.19537 2.30904 -4e-05 0 0 0.58395 -1.15212 -0 -0 -1.45252 -0.4358 0 0 -0.47934 0 0 -0.06178 0 0 0 0.40023 0 0.83697 -0.17198 0.57063 -0.71734
MET_415 -6.35612 0.76649 3.31744 -0.53516 0.25125 0.05177 2.54817 -2.04951 -0.00292 -0.03269 -2.02367 -0.0576 0 0 0 0 0 -0.01572 0.11444 2.34657 0 0.30595 0 0.60916 0.6238 0.2487 0.11033
PHE_416 -11.132 1.2819 3.74904 -0.60123 0.12019 0.27077 2.83187 -3.10967 -0 -0 -2.24205 -0.08641 0 0 0 0 0 0.32636 0.05278 0 2.55088 0.04022 0 1.0402 0.46963 0.60972 -3.82781
LEU_417 -6.28652 0.60265 3.92638 -0.68768 0.2148 0.28031 2.34954 -2.48036 -0 -0 -1.68001 0.0435 0 0 0 0 0 -0.05347 0.00663 1.03139 0 -0.23915 0 0.18072 -0.24333 0.70533 -2.32928
GLN_418 -3.75184 0.26053 4.42953 -0.80438 0.09473 0.83126 2.0463 -2.11888 -0 -0 -1.73244 -0.78778 0 0 0 0 0 0.07915 0.0168 0 2.85518 -0.18178 0 -0.18838 -0.26929 0.39146 1.17016
PHE_419 -7.55307 0.75795 3.92994 -0.53226 0.0255 0.18671 2.5293 -2.5567 -0.00114 -0.00788 -1.63663 -0.01566 0 0 0 0 0 0.01986 0.33712 0 3.46562 -0.13851 0 1.0402 -0.23155 0.5013 0.12011
PHE_420 -10.5871 1.87709 4.3947 -0.65919 0.05043 0.26206 2.97605 -3.42056 -0.01086 -0.05894 -2.51761 -0.04528 0 0 0 0 0 -0.03538 0.02885 0 2.9335 -0.13169 0 1.0402 -0.18064 1.30927 -2.77504
HIS_D_421 -7.23994 0.33734 7.05182 -0.64091 0.00756 0.66803 2.72361 -3.3658 -0 -0 -2.37057 -0.34715 0 0 0 0 0 0.02015 0.06939 0 1.67269 -0.11232 0 -0.45461 -0.07057 1.12757 -0.92372
LYS_422 -4.33434 0.14436 5.0256 -0.4239 0.07297 0.23398 2.22421 -2.32793 -0 -0 -2.68467 -0.09688 0 0 0 0 0 -0.01409 0.00044 1.95214 0 0.07043 0 -1.5107 -0.02475 0.32453 -1.36859
ILE_423 -7.78282 0.47258 5.58699 -0.67326 0.50806 0.15759 3.0204 -2.9149 -0 -0 -2.50532 0.18381 0 0 0 0 0 -0.03019 0.00449 0.58776 0 -0.4254 0 0.73287 -0.06619 0.43701 -2.70651
MET_424 -9.07542 1.18237 5.73443 -0.76269 0.26664 0.31138 3.02613 -3.04924 -0.00114 -0.00788 -2.50988 -0.22315 0 0 0 0 0 0.0172 0.23948 2.71892 0 0.07609 0 0.60916 0.15764 0.62332 -0.66665
LYS_425 -6.22768 0.32502 6.61603 -0.47194 0.15842 0.23349 2.27277 -2.90786 -0.01086 -0.05894 -2.71066 0.10581 0 0 0 0 0 -0.02449 0.03532 2.52147 0 -0.01887 0 -1.5107 -0.05899 0.42814 -1.30453
THR_426 -5.96072 0.56894 6.19975 -0.19943 0.10321 0.06856 3.10357 -2.93752 -8e-05 -0.00142 -2.80211 0.0015 0 0 0 0 0 0.03501 0.04174 0.06691 0 -0.02506 2.26353 -1.0874 -0.16643 0.33661 -0.39085
GLU_427 -8.01126 0.21975 8.5505 -0.33072 0.07067 0.3729 3.50018 -3.76324 -0.01292 -0.11715 -5.11597 -0.53605 0 0 0 -0.70097 0 -0.02596 0.06003 0 3.55751 -0.12581 0 -2.7348 -0.11142 0.29258 -4.96217
LEU_428 -8.44674 1.09373 4.56309 -0.50797 0.21138 0.11412 3.0236 -2.9379 -0 -0 -2.77773 0.25857 0 0 0 0 0 0.09201 0.19193 0.34614 0 -0.28104 0 0.18072 -0.33677 0.43578 -4.77709
LEU_429 -6.03345 0.41219 4.72313 -0.70906 0.27172 0.30359 2.82833 -2.6379 -0 -0 -2.35093 0.07461 0 0 0 0 0 -0.01816 0.03832 0.93157 0 -0.23862 0 0.18072 -0.24983 0.60629 -1.86746
TRP_430 -10.6201 1.06096 6.30422 -0.92251 0.07612 0.33637 3.14878 -3.47741 -0 -0 -1.97687 -0.41472 0 0 0 0 0 0.00882 0.00095 0 2.04277 -0.04522 0 1.6906 -0.22004 0.57193 -2.43539
TRP_431 -12.0257 1.62314 5.4868 -1.24189 0.15683 0.65659 3.19933 -3.48069 -0.02109 -0.12266 -2.94158 -0.33164 0 0 0 0 0 0.1182 0.25861 0 2.47357 0.11458 0 1.6906 -0.28491 0.80707 -3.86478
TRP_432 -12.6116 2.09508 4.72381 -1.55157 0.2525 0.6401 3.17345 -3.6439 -0 -0 -2.32606 -0.32674 0 0 0 0 0 -0.02284 0.10939 0 1.77903 -0.25321 0 1.6906 -0.19543 1.0286 -5.43875
ILE_433 -8.44537 0.87207 5.36868 -0.49325 0.4188 0.09944 2.77839 -3.10266 -0 -0 -1.93605 -0.03758 0 0 0 0 0 -0.04364 0.02097 0.55227 0 -0.40456 0 0.73287 -0.02374 0.83826 -2.80509
MET_434 -11.5953 2.13592 5.96475 -0.38344 0.25031 0.05345 2.64244 -3.40272 -0 -0 -1.08992 0.00791 0 0 0 0 0 0.0429 0.23703 1.06193 0 0.06569 0 0.60916 0.11152 0.90221 -2.38613
ALA_435 -5.5812 0.26639 3.82801 -0.02025 0 0 2.29754 -2.53842 -0 -0 -2.18505 -0.38019 0 0 0 0 0 0.06192 0 0 0 -0.33712 0 1.8394 -0.16111 0.7675 -2.14259
MET_436 -10.7321 1.59187 4.40164 -0.32118 0.03205 0.12315 2.87856 -2.76164 -0 -0 -2.22448 -0.3328 0 0 0 0 0 -0.00098 0.18361 3.05893 0 0.00868 0 0.60916 -0.289 0.48532 -3.28922
ASP_437 -7.41379 1.10848 8.16671 -0.122 0.03149 0.3829 3.56871 -3.71641 -0 -0 -3.41915 -0.51854 0 0 0 0 0 -0.08873 0.02907 0 2.01674 -0.07579 0 -2.3716 0.18752 0.8591 -1.37528
GLY_438 -4.7296 0.60666 4.16317 -4e-05 0 0 2.32962 -2.31705 -0 -0 -2.19862 -0.43345 0 0 0 0 0 -0.13691 0 0 0 0.45897 0 0.83697 0.27047 0.82594 -0.32387
MET_439 -10.3069 1.96039 3.71479 -0.23791 0.0314 0.09346 2.9681 -2.36869 -0 -0 -2.40418 -0.19785 0 0 0 0 0 -0.07558 0.14308 2.36169 0 0.09764 0 0.60916 0.00523 0.54671 -3.05944
PHE_440 -9.42607 1.32923 3.45472 -0.63842 0.04565 0.27628 2.2733 -2.48725 -0 -0 -2.20815 -0.09496 0 0 0 0 0 0.02754 0.19353 0 2.43558 0.1035 0 1.0402 -0.1456 0.47044 -3.35049
LEU_441 -9.66867 1.47963 4.20371 -0.61558 0.26812 0.22897 2.97474 -3.08359 -0 -0 -2.10209 0.04576 0 0 0 0 0 0.06847 0.41304 1.45206 0 -0.31624 0 0.18072 -0.29198 0.68558 -4.07734
GLN_442 -9.61938 1.55966 6.4819 -0.90526 0.19269 0.99278 3.46849 -3.5381 -0.01153 -0.07799 -2.19672 -0.74753 0 0 0 0 0 0.15604 0.25719 0 3.13255 -0.14529 0 -0.18838 -0.31254 0.81928 -0.68211
PHE_443 -6.6947 0.51622 4.25794 -0.88296 0.04831 0.25221 1.84382 -2.28644 -0 -0 -1.18085 -0.11508 0 0 0 0 0 0.27042 0.08112 0 1.7706 -0.53019 0 1.0402 0.00528 0.6673 -0.9368
PHE_444 -12.7824 2.69648 5.46498 -0.82418 0.05189 0.20007 3.662 -3.67467 -0.01771 -0.09261 -2.11577 -0.19419 0 0 0 0 0 -0.01459 0.82215 0 1.92726 -0.38183 0 1.0402 0.1039 1.29237 -2.8367
HIS_445 -12.823 1.68986 8.60094 -0.38352 0.0169 0.4569 3.53597 -4.84212 -0.0481 -0.2749 -2.68164 -0.47433 0 0 0 0 0 -0.02525 0.09309 0 3.48078 -0.05032 0 -0.45461 -0.04398 1.3765 -2.85088
LYS_446 -5.50478 0.28339 5.53613 -0.39715 0.05808 0.19899 2.33469 -2.64073 -0 -0 -2.93276 -0.10414 0 0 0 0 0 -0.00794 0.03716 1.86606 0 0.07713 0 -1.5107 -0.01145 0.54313 -2.17488
GLY_447 -3.41447 0.20204 4.55293 -5e-05 0 0 2.1935 -2.16646 -0.02286 -0.18599 -2.49983 -0.37477 0 0 0 0 0 -0.02108 0 0 0 -0.12146 0 0.83697 0.80553 0.30325 0.08722
MET_448 -9.60631 1.74055 4.29735 -0.4364 0.18133 0.14369 2.65352 -2.66609 -0.02365 -0.12892 -2.88298 0.10603 0 0 0 0 0 -0.00104 0.28098 2.52937 0 -0.12873 0 0.60916 0.66641 1.14136 -1.52438
PHE_449 -10.6977 1.79864 3.35643 -0.56461 0.01558 0.2078 2.3423 -2.65583 -0.01771 -0.09261 -2.92134 -0.07215 0 0 0 0 0 0.07464 0.49055 0 2.90851 -0.08554 0 1.0402 -0.18408 1.25669 -3.80019
LEU_450 -6.53306 0.36042 5.44489 -0.47705 0.21402 0.11068 2.41528 -2.90389 -0.02399 -0.13381 -2.10888 0.22108 0 0 0 0 0 -0.03472 0.04309 0.43917 0 -0.25637 0 0.18072 -0.16508 0.46261 -2.74487
GLN_451 -5.41713 0.41023 7.1108 -0.64345 0.06436 0.64898 2.86642 -3.18136 -0.02045 -0.12979 -3.42553 -0.30391 0 0 0 0 0 -0.01318 0.17976 0 2.94857 -0.05662 0 -0.18838 -0.18684 0.33014 0.99262
PHE_452 -8.2249 0.55327 3.64292 -0.81393 0.03079 0.2553 2.51838 -2.54806 -0 -0 -2.83918 -0.05299 0 0 0 0 0 0.07158 0.00566 0 1.93885 -0.36315 0 1.0402 -0.02206 0.25433 -4.55298
PHE_453 -11.2429 1.30253 4.22445 -1.04814 0.12588 0.41938 2.48374 -2.97355 -0.02153 -0.10868 -1.91967 -0.00337 0 0 0 0 0 -0.01927 0.08714 0 2.41145 -0.34909 0 1.0402 0.02752 0.41974 -5.14413
HIS_D_454 -8.23813 0.81385 6.88062 -0.41045 0.09992 0.41709 3.09889 -3.53925 -0 -0 -2.23479 -0.536 0 0 0 -1.19685 0 0.18717 0.01848 0 2.73054 0.15796 0 -0.45461 -0.16989 0.55519 -1.82026
LYS_455 -8.34007 0.86955 8.59451 -0.36756 0.055 0.23558 2.96965 -3.62557 -0.01511 -0.05879 -4.21026 0.36771 0 0 0 0 0 0.04298 0.12336 2.33824 0 -0.01729 0 -1.5107 -0.29516 0.63239 -2.21155
ILE_456 -8.62979 0.65697 4.29987 -0.64242 0.42424 0.14487 3.474 -2.86347 -0.01139 -0.10711 -2.90931 0.29554 0 0 0 0 0 0.07639 0.17918 0.56328 0 -0.37658 0 0.73287 -0.15814 0.82431 -4.02668
MET_457 -8.68984 0.93358 4.20899 -0.37484 0.06318 0.17747 1.75587 -2.20277 -0 -0 -1.50593 -0.20247 0 0 0 0 0 -0.05652 0.53195 2.41948 0 0.11133 0 0.60916 -0.0831 0.71381 -1.59064
LYS_458 -5.7943 0.54374 5.76417 -0.54658 0.14896 0.34923 2.67646 -2.4914 -0.02266 -0.14439 -2.54402 0.19449 0 0 -0.72084 0 0 0.01055 0.10549 2.41641 0 -0.01241 0 -1.5107 -0.13996 0.54977 -1.168
THR_459 -7.36603 1.52465 4.51633 -0.16565 0.07065 0.05419 2.65713 -2.77862 -0.04141 -0.28363 -1.50824 -0.07348 0 0 0 0 0 -0.02432 0.18827 0.18447 0 0.23222 2.55208 -1.0874 -0.16737 1.09248 -0.42369
GLU_460 -4.42892 0.41378 4.33625 -0.25973 0.02887 0.30614 2.43887 -2.03698 -0.01236 -0.06243 -2.08128 -0.21813 0 0 0 0 0 0.01408 0.04125 0 3.03304 -0.02025 0 -2.7348 -0.41986 0.98903 -0.67343
LEU_461 -6.65675 1.07496 3.05958 -0.6447 0.33231 0.18052 1.88225 -2.17273 -0 -0 -0.79355 0.01156 0 0 0 0 0 -0.0424 0.20003 1.65546 0 -0.14879 0 0.18072 -0.44358 0.83789 -1.48722
LEU_462 -4.25146 0.45765 3.51928 -0.49247 0.25499 0.12144 1.10889 -1.80896 -0 -0 0.04325 0.21736 0 0 0 0 0 0.19126 0.01308 0.27369 0 -0.29796 0 0.18072 -0.33357 0.82531 0.0225
TRP_463 -9.07424 1.44294 3.44807 -1.18428 0.0686 0.33121 2.42443 -2.68793 -0 -0 -1.2775 -0.47714 0 0 0 0 0 0.00826 1.50813 0 1.69803 0.08221 0 1.6906 -0.04692 0.60458 -1.44096
TRP_464 -14.1773 2.03429 5.83895 -0.73966 0.15097 0.35934 3.68776 -4.16234 -0.00736 -0.03213 -1.76826 -0.38673 0 0 0 0 0 -0.04533 0.11287 0 2.9253 0.17412 0 1.6906 -0.05732 1.01086 -3.39137
TRP_465 -6.27472 0.70003 3.34175 -0.69017 0.22963 0.37692 1.6468 -2.07959 -0 -0 -1.46808 -0.5253 0 0 0 0 0 0.04203 0.00746 0 2.92593 0.01057 0 1.6906 -0.2506 0.77389 0.45715
ILE_466 -4.19183 0.55176 2.70602 -0.55404 0.27395 0.17267 1.52283 -1.64139 -0 -0 -1.09013 -0.20416 0 0 0 0 0 -0.00085 0.01006 0.54419 0 0.08632 0 0.73287 -0.02215 0.4208 -0.68307
MET_467 -9.28419 1.77676 2.51769 -0.21318 0.03825 0.07914 1.49122 -1.85537 -0 -0 0.17017 -0.36852 0 0 0 0 0 0.02122 0.20103 2.3071 0 -0.01196 0 0.60916 -0.02104 2.30125 -0.24127
ALA_468 -3.39922 0.5655 2.62216 -0.02766 0.01992 0 1.57419 -1.57363 -0 -0 -0.68225 -0.55643 0 0 0 0 0 -0.02032 0 0 0 0.29127 0 1.8394 0.17811 2.62416 3.4552
MET_469 -9.49422 1.25782 4.20148 -0.41033 0.07371 0.17071 2.20897 -2.50058 -0 -0 -1.62982 0.12342 0 0 0 0 0 0.08748 0.13059 2.37366 0 -0.01956 0 0.60916 0.08958 0.82087 -1.90707
ASP_470 -5.77875 0.64853 6.21932 -0.16361 0.07584 0.54259 2.89982 -2.99992 -0.02316 -0.13631 -3.50423 -3.59768 0 0 -0.3651 0 0 0.04456 0.17852 0 4.37314 0.04463 0 -2.3716 0.0103 0.54698 -3.35616
GLY_471 -3.10488 0.23523 4.17183 -5e-05 0 0 1.523 -1.98999 -4e-05 -0.00047 -2.07502 -0.42895 0 0 -0.3651 0 0 -0.10131 0 0 0 0.09436 0 0.83697 0.77762 0.33263 -0.09418
MET_472 -8.21973 0.97139 4.74114 -0.26143 0.01604 0.13001 2.85113 -2.79272 -0.03272 -0.24977 -1.66099 -0.05387 0 0 0 0 0 0.01364 0.94779 2.57726 0 0.10892 0 0.60916 0.86489 0.62555 1.18571
PHE_473 -10.494 0.96869 3.82434 -0.79407 0.02395 0.23847 2.65127 -3.00161 -0.02407 -0.12826 -2.45896 -0.04236 0 0 0 0 0 0.02279 0.06922 0 1.79646 -0.45719 0 1.0402 0.25079 0.73006 -5.78426
LEU_474 -6.16771 0.85162 5.13979 -0.66754 0.17893 0.21549 2.13809 -2.71443 -0.01779 -0.09707 -2.0812 0.13248 0 0 0 0 0 0.03486 0.51556 0.68213 0 -0.11385 0 0.18072 0.31835 0.59725 -0.8743
GLN_475 -8.01747 0.65005 5.63939 -0.27321 0.04417 0.20511 2.265 -2.99502 -0.02781 -0.22109 -1.83425 -0.39222 0 0 0 0 0 0.42463 0.02347 0 2.8624 0.20918 0 -0.18838 0.49901 0.76421 -0.36285
PHE_476 -12.3565 1.83858 4.69557 -0.79929 0.45019 0.48133 3.18645 -3.34182 -4e-05 -0.00047 -2.12363 -0.00519 0 0 0 0 0 -0.01009 0.87062 0 3.14048 -0.12365 0 1.0402 0.33419 1.33546 -1.3876
PHE_477 -10.8229 1.79396 1.91445 -0.64661 0.07556 0.32935 2.5039 -2.49184 -0.02567 -0.13583 -2.56412 0.10683 0 0 0 0 0 0.10057 0.00354 0 2.36844 0.02235 0 1.0402 0.10706 2.03715 -4.28358
HIS_478 -8.7021 1.20956 6.60361 -0.43367 0.16073 0.421 2.37312 -3.39175 -0.02218 -0.14386 -2.29805 -0.47216 0 0 0 0 0 0.2825 0.05064 0 2.80841 -0.03067 0 -0.45461 -0.10591 1.59551 -0.5499
LYS_479 -11.8229 2.14415 13.8825 -0.76183 0.40366 0.79324 7.24697 -5.72246 -0.03019 -0.14076 -5.01451 -0.26861 0 0 -0.18217 0 0 0.42041 0.0941 3.19077 0 0.09367 0 -1.5107 -0.01491 1.6652 4.46565
ILE_480 -10.1987 2.31091 3.79665 -0.6868 0.51185 0.20712 2.06025 -2.97591 -0.00553 -0.02345 -1.23227 0.44195 0 0 0 0 0 0.04041 0.49083 0.96335 0 0.01676 0 0.73287 -0.05752 1.87509 -1.73218
MET_481 -10.3765 2.17268 4.75214 -0.50898 0.12465 0.13896 2.45115 -2.81693 -0.01858 -0.11765 -1.9121 0.07131 0 0 -0.38669 0 0 0.06561 0.27398 1.13389 0 0.1052 0 0.60916 -0.04276 1.47264 -2.80875
LYS_482 -5.90569 0.57963 4.819 -0.83762 0.57267 1.07822 2.1783 -2.14228 -0.01764 -0.06932 -3.47157 -0.69297 0 0 0 -0.85476 0 -0.01812 1.39074 3.18036 0 -0.19294 0 -1.5107 0.07213 1.57417 -0.26838
THR_483 -5.62244 0.42254 4.99045 -0.11396 0.05921 0.05917 2.56861 -2.44705 -0.01394 -0.05613 -2.21341 -1.19961 0 0 0 0 0 -0.01627 0.00038 0.19207 0 -0.60271 2.29015 -1.0874 -0.13126 1.20076 -1.72086
GLU_484 -7.6798 0.72527 8.93499 -0.55589 0.11893 0.99436 3.99719 -3.78275 -0.00795 -0.06079 -5.36363 -0.75521 0 0 -0.39095 0 0 -0.06785 0.07528 0 3.94089 -0.32917 0 -2.7348 -0.46185 0.58908 -2.81468
LEU_485 -7.26168 0.68261 2.47987 -0.65603 0.14756 0.20468 1.43221 -2.19655 -0 -0 -0.39388 0.15076 0 0 0 0 0 0.05032 0.08189 0.65044 0 -0.09166 0 0.18072 0.00364 0.48474 -4.05035
LEU_486 -6.41332 0.51308 3.89583 -0.49447 0.29415 0.12399 1.66705 -2.42061 -0.00301 -0.02479 -1.05522 0.15943 0 0 0 0 0 0.13559 0.09056 0.24445 0 -0.27032 0 0.18072 0.26001 0.59474 -2.52214
TRP_487 -9.1515 0.65284 5.25793 -1.33901 0.10249 0.58402 2.89264 -3.18669 -0.00053 -0.00501 -1.75597 -0.36797 0 0 0 0 0 0.16335 0.01522 0 1.95818 -0.35463 0 1.6906 -0.01279 0.57353 -2.28331
TRP_488 -9.04418 0.7279 5.19337 -1.29971 0.11503 0.70577 3.20872 -3.42282 -0.00654 -0.04286 -3.38392 -0.31842 0 0 0 -0.54717 0 0.01501 0.27745 0 1.86161 -0.39024 0 1.6906 0.20766 0.52094 -3.9318
TRP_489 -11.2019 1.25662 5.61624 -1.0852 0.1752 0.3342 2.83214 -3.76511 -0.00795 -0.06079 -1.61446 -0.47897 0 0 0 0 0 -0.04885 0.12278 0 2.14493 -0.05742 0 1.6906 0.01514 0.58826 -3.54457
ILE_490 -6.69819 0.45366 5.80334 -0.50245 0.37006 0.09877 2.61957 -3.01126 -0 -0 -1.77213 0.10776 0 0 0 0 0 -0.06936 0.04784 0.46655 0 -0.47357 0 0.73287 -0.04179 0.44322 -1.4251
MET_491 -7.08443 0.36588 4.1875 -0.77426 0.22389 0.33079 2.2695 -2.53481 -0.00301 -0.02479 -1.97419 -0.19253 0 0 0 0 0 0.01474 0.01937 2.68288 0 0.09465 0 0.60916 0.31232 0.33997 -1.13737
ALA_492 -5.50437 0.31634 3.2839 -0.02137 0 0 2.06929 -2.42674 -0.00053 -0.00501 -2.2285 -0.33172 0 0 0 0 0 -0.04635 0 0 0 -0.20081 0 1.8394 0.04634 0.47012 -2.74001
MET_493 -8.91288 0.74256 6.45747 -0.27557 0.03792 0.08986 2.83868 -3.23675 -0.0065 -0.04248 -2.38802 0.04896 0 0 0 0 0 0.04305 0.14528 2.56129 0 -0.0017 0 0.60916 -0.20529 0.53116 -0.96379
ASP_494 -6.33085 0.3631 7.54662 -0.10794 0.01978 0.33301 2.90746 -3.32961 -0.0403 -0.25236 -3.40101 -0.2297 0 0 0 0 0 0.26626 0.06868 0 1.83741 -0.04421 0 -2.3716 -0.15577 0.45152 -2.4695
GLY_495 -4.54107 0.51022 5.00453 -5e-05 0 0 2.47389 -2.54811 -0 -0 -2.33003 -0.41599 0 0 0 0 0 -0.06513 0 0 0 0.28273 0 0.83697 0.38039 0.30715 -0.1045
MET_496 -9.36687 0.9435 5.07967 -0.33411 0.05143 0.20239 2.67521 -2.84052 -0.01142 -0.08619 -2.67871 -0.14852 0 0 0 0 0 0.06858 0.22857 2.44172 0 -0.06224 0 0.60916 0.42806 0.44601 -2.35428
PHE_497 -9.03616 1.27296 3.69499 -0.60101 0.0317 0.1908 2.79672 -2.90402 -0 -0 -2.15291 -0.13872 0 0 0 0 0 -0.03025 1.08702 0 3.13383 -0.25476 0 1.0402 -0.15703 0.76535 -1.26128
LEU_498 -7.68007 1.24018 4.70464 -0.67536 0.41865 0.22077 2.82258 -2.77787 -0 -0 -2.37125 -0.06171 0 0 0 0 0 -0.0347 0.35528 1.7631 0 -0.3022 0 0.18072 -0.20232 0.87983 -1.51974
GLN_499 -6.06045 0.4301 5.73659 -0.28696 0.03133 0.2371 2.40372 -2.83819 -0.00364 -0.05297 -2.35856 -0.44375 0 0 0 0 0 -0.0155 0.06784 0 3.1067 -0.05062 0 -0.18838 -0.23373 0.57184 0.05246
PHE_500 -8.55924 0.90297 3.62641 -0.58047 0.0517 0.23789 1.9882 -2.63855 -0 -0 -2.0258 0.00401 0 0 0 0 0 -0.01389 0.40117 0 3.28054 -0.07625 0 1.0402 -0.11239 0.27661 -2.19689
PHE_501 -10.6116 1.1717 3.89261 -0.51143 0.36969 0.21583 2.52525 -3.02124 -0.02588 -0.18727 -1.52373 -0.23721 0 0 0 0 0 -0.04339 0.00361 0 4.04246 0.08908 0 1.0402 -0.09202 0.4767 -2.42667
HIS_D_502 -7.40882 1.4513 6.59606 -0.64961 0.00929 0.68919 2.91337 -3.40381 -0.03155 -0.18411 -3.44693 -0.38301 0 0 0 0 0 0.00999 0.03241 0 2.73969 -0.19507 0 -0.45461 -0.01949 0.62281 -1.1129
LYS_503 -4.55648 0.33104 4.88336 -0.40915 0.06146 0.211 2.18252 -2.31707 -0 -0 -1.87378 -0.09976 0 0 0 0 0 -0.01762 0.00375 1.80121 0 -0.00357 0 -1.5107 0.06968 0.39717 -0.84693
GLY_504 -2.87479 0.17514 3.79617 -4e-05 0 0 1.20528 -1.80734 -0.00015 -0.0005 -0.92008 -0.39458 0 0 0 0 0 -0.08792 0 0 0 0.12682 0 0.83697 0.61635 0.14035 0.81167
MET_505 -9.37754 1.01231 5.01455 -0.29267 0.06717 0.04545 2.98561 -2.84054 -0 -0 -2.78856 -0.0797 0 0 0 0 0 -0.00182 0.12572 1.12513 0 0.08279 0 0.60916 0.64829 0.54316 -3.12147
PHE_506 -8.40973 1.06453 4.80518 -0.84288 0.03562 0.26326 2.35567 -2.87999 -0 -0 -2.63766 -0.02515 0 0 0 0 0 -0.02004 0.00747 0 1.82943 -0.42929 0 1.0402 0.04855 0.72604 -3.0688
LEU_507 -4.00366 0.23848 3.15817 -0.50687 0.22648 0.1452 1.04841 -1.59149 -0.02791 -0.13114 -1.06765 0.19068 0 0 0 0 0 -0.06668 0.0118 0.2041 0 0.01425 0 0.18072 -0.03924 0.52161 -1.49471
GLN_508 -4.15177 0.67138 4.05904 -0.27636 0.047 0.22138 2.11727 -1.98279 -0.00015 -0.0005 -1.53058 -0.60536 0 0 0 -0.65791 0 -0.05115 0.02747 0 3.15328 -0.02276 0 -0.18838 0.2381 0.40448 1.4717
PHE_509 -9.11981 1.60719 3.70441 -0.51727 0.18294 0.27902 2.20131 -2.62582 -0 -0 -2.99087 -0.33077 0 0 0 0 0 -0.03092 0.02856 0 3.54133 -0.27966 0 1.0402 0.39217 0.84363 -2.07436
PHE_510 -6.02475 0.63362 4.55048 -0.96172 0.10046 0.38058 2.4382 -2.39854 -0.0213 -0.13112 -2.24381 0.04735 0 0 0 0 0 -0.04142 0.01033 0 1.8131 -0.24759 0 1.0402 0.36702 0.85885 0.16992
HIS_511 -4.55011 0.35434 4.23104 -0.7106 0.0089 0.79789 0.64638 -1.99075 -0 -0 -0.5152 -2.029 0 0 0 0 0 0.08981 0.25505 0 1.5913 0.07387 0 -0.45461 0.25983 0.33597 -1.6059
LYS_512 -7.27415 1.00736 5.35246 -0.51289 0.117 0.31927 2.17971 -2.56307 -0 -0 -1.26192 0.0237 0 0 0 0 0 -0.01913 0.09405 1.71938 0 -0.21479 0 -1.5107 0.16922 0.48809 -1.88641
ILE_513 -7.64413 0.67311 5.44651 -0.69944 0.76411 0.17351 3.08132 -3.05628 -0.00314 -0.02579 -1.23685 0.08523 0 0 0 0 0 -0.04612 0.0237 0.7535 0 -0.29689 0 0.73287 0.12357 1.15206 0.00085
MET_514 -6.78832 0.41166 4.45131 -0.968 0.13138 0.31652 2.54053 -2.39408 -0 -0 -2.0774 -0.48029 0 0 0 0 0 0.02469 0.10721 3.55475 0 0.01908 0 0.60916 0.00783 0.96352 0.42956
LYS_515 -4.34772 0.40485 4.78541 -0.30767 0.03535 0.14048 1.83912 -2.27253 -0.0213 -0.13112 -1.54524 0.00702 0 0 0 0 0 -0.00782 0.00766 1.74946 0 0.01909 0 -1.5107 -0.13669 0.37245 -0.91991
THR_516 -7.82121 0.81511 6.5317 -0.12108 0.05302 0.05906 3.85577 -3.45824 -0.01086 -0.06991 -2.45544 -1.1265 0 0 0 -0.53954 0 0.13095 0.0028 0.28948 0 0.05658 2.28694 -1.0874 -0.26957 0.7233 -2.15503
GLU_517 -7.16828 0.52218 7.12652 -0.32271 0.06872 0.36097 3.27387 -3.41505 -0.00861 -0.0423 -2.87663 -0.63716 0 0 0 0 0 0.04316 0.07317 0 3.40853 -0.16242 0 -2.7348 -0.30799 0.71052 -2.08831
LEU_518 -6.00394 0.57774 4.42826 -0.48144 0.24282 0.10574 2.34342 -2.52354 -0.00314 -0.02579 -1.90592 0.25687 0 0 0 0 0 0.14167 0.12846 0.36745 0 -0.27317 0 0.18072 -0.37174 0.52734 -2.28818
LEU_519 -6.19479 0.59096 4.88875 -0.48654 0.19502 0.11749 2.79654 -2.68497 -0 -0 -1.92279 0.21641 0 0 0 0 0 -0.02528 0.01772 0.29432 0 -0.30424 0 0.18072 -0.32711 0.50157 -2.14623
TRP_520 -12.9956 1.44174 5.1982 -1.00848 0.19284 0.30189 3.55686 -3.80607 -0.01086 -0.06991 -3.75424 -0.48694 0 0 0 -0.61548 0 0.05755 0.05306 0 1.98622 -0.0074 0 1.6906 -0.30611 0.58454 -7.99757
TRP_521 -6.76463 0.51345 5.52299 -0.71817 0.16136 0.40256 2.59239 -2.97773 -0.00861 -0.0423 -2.36669 -0.4269 0 0 0 0 0 0.11432 0.11727 0 2.94726 -0.06395 0 1.6906 -0.24404 0.50098 0.95015
TRP_522 -7.37057 0.7436 4.71312 -1.31515 0.09856 0.52923 2.64993 -2.67558 -0 -0 -2.26788 -0.28492 0 0 0 0 0 -0.01724 0.01114 0 1.68692 -0.27099 0 1.6906 -0.13744 0.25583 -1.96086
ILE_523 -9.53137 1.34758 4.65988 -0.53409 0.6663 0.10723 2.913 -3.18244 -0.01454 -0.09022 -1.5045 -0.02401 0 0 0 0 0 -0.04039 0.01093 0.51104 0 -0.4086 0 0.73287 0.02888 0.43344 -3.919
MET_524 -6.7729 0.46378 6.18951 -0.30777 0.08427 0.03434 3.11886 -2.84392 -0 -0 -1.80142 -0.03858 0 0 0 0 0 0.1443 0.05704 1.11104 0 0.00498 0 0.60916 0.01255 0.5353 0.60054
ALA_525 -4.45995 0.40917 4.35756 -0.0212 0 0 2.58282 -2.50214 -0.00346 -0.02708 -2.36917 -0.36739 0 0 0 0 0 -0.04178 0 0 0 -0.19059 0 1.8394 -0.19661 0.33652 -0.6539
MET_526 -7.94765 0.70198 4.9977 -0.65387 0.21893 0.16767 2.5588 -2.83443 -0 -0 -2.26883 0.10463 0 0 0 0 0 -0.00621 0.10123 1.2038 0 0.10019 0 0.60916 -0.00703 0.55887 -2.39507
ASP_527 -7.70682 0.85087 8.72329 -0.17471 0.02885 0.61644 4.08225 -4.05638 -0.01048 -0.05624 -2.92689 -2.37823 0 0 0 0 0 0.02811 0.0921 0 4.67614 0.03562 0 -2.3716 0.12868 0.86961 0.4506
GLY_528 -5.11427 0.62053 5.72956 -5e-05 0 0 2.61666 -2.97961 -0.03387 -0.20601 -3.88304 -0.405 0 0 0 0 0 -0.11531 0 0 0 -0.00763 0 0.83697 0.70365 0.67971 -1.55768
MET_529 -5.28691 0.41082 4.69336 -0.34406 0.08187 0.10256 2.09787 -2.52611 -0.01419 -0.15382 -2.45673 0.03535 0 0 0 0 0 0.00842 0.08979 1.74307 0 0.03739 0 0.60916 0.85373 0.43268 0.41425
PHE_530 -8.1568 0.8181 4.26144 -0.5565 0.02855 0.20621 2.64487 -2.56881 -0.00346 -0.02708 -1.935 -0.0397 0 0 0 0 0 -0.0342 0.35132 0 2.72032 -0.07995 0 1.0402 0.10781 0.37003 -0.85266
LEU_531 -10.9123 1.6993 6.19578 -0.48057 0.19764 0.11418 3.52878 -3.83156 -0 -0 -3.08415 0.24015 0 0 0 0 0 0.03988 0.06682 0.31268 0 -0.28996 0 0.18072 -0.1879 0.55625 -5.65423
GLN_532 -7.44742 0.55608 7.09749 -0.26026 0.03667 0.20573 3.04479 -3.47703 -0.02466 -0.21006 -2.40104 -0.49579 0 0 0 0 0 0.25385 0.23893 0 2.86268 0.00988 0 -0.18838 -0.23308 0.52667 0.09506
PHE_533 -6.41858 0.6935 4.01399 -0.99582 0.07492 0.33059 2.60568 -2.55865 -0.02179 -0.13362 -2.27712 -0.08382 0 0 0 0 0 0.02103 0.37215 0 1.78894 -0.46689 0 1.0402 0.00513 0.28367 -1.72648
PHE_534 -11.5601 1.44441 3.8985 -0.56931 0.17659 0.28166 2.71748 -3.27686 -0 -0 -1.80244 -0.11785 0 0 0 0 0 -0.01798 0.13681 0 3.0867 0.00158 0 1.0402 -0.04412 0.30475 -4.29998
HIS_D_535 -7.38089 0.40636 5.43586 -0.61132 0.00392 0.62685 1.99644 -2.9942 -0 -0 -1.59938 -0.33673 0 0 0 0 0 -0.00374 0.02339 0 1.5376 -0.23863 0 -0.45461 0.01651 0.33178 -3.2408
LYS_536 -4.162 0.31842 4.78871 -0.31316 0.0398 0.14497 2.03943 -2.20274 -0.01109 -0.08343 -1.69501 0.00961 0 0 0 0 0 -0.0212 0.00789 1.89189 0 -0.01775 0 -1.5107 0.15154 0.36329 -0.26152
ILE_537 -5.80901 1.22556 1.82565 -0.589 0.3501 0.17299 1.82729 -1.85115 -0 -0 -0.75417 0.26031 0 0 0 0 0 -0.08011 0.11491 1.42518 0 0.12749 0 0.73287 -0.1182 0.81665 -0.32266
MET_538 -6.45675 0.5554 4.29067 -0.54683 0.31394 0.18778 2.06308 -2.23298 -0.00246 -0.01783 -2.81868 -0.47533 0 0 -0.6814 0 0 -0.05702 0.0963 3.24807 0 0.10029 0 0.60916 -0.30602 1.10118 -1.02942
LYS_539 -3.5462 0.53047 4.41397 -0.48276 0.16932 0.31811 1.40262 -1.85129 -0.00568 -0.03847 -1.5276 -0.24138 0 0 0 0 0 0.11666 0.01991 2.43535 0 -0.0793 0 -1.5107 -0.44742 0.88557 0.56116
THR_540 -2.90482 0.26477 2.89935 -0.23422 0.19827 0.09762 0.9131 -1.31551 -0.01677 -0.1219 0.6267 -1.18309 0 0 0 0 0 5.12673 0.03202 0.06516 0 -0.04638 2.32343 -1.0874 0.38094 13.8737 19.8917
GLU_541 -3.42789 0.24055 4.9121 -0.19653 0.02211 0.25074 2.5227 -2.00226 -0 -0 -3.07238 -0.47028 0 0 0 -0.732 0 0.1216 0.04962 0 2.5853 0.14266 0 -2.7348 2.18125 14.359 14.7515
LEU_542 -7.59653 0.85784 2.64595 -0.54315 0.26987 0.15503 1.71586 -2.06716 -0.0013 -0.01731 -0.84243 0.22101 0 0 0 0 0 -0.06505 0.22509 0.28009 0 -0.31325 0 0.18072 1.3175 1.38979 -2.18744
LEU_543 -6.69853 0.39056 4.02417 -0.68135 0.24583 0.25716 1.9562 -2.40599 -0 -0 -0.30986 0.08595 0 0 0 0 0 -0.02625 0.01804 1.01554 0 -0.2625 0 0.18072 -0.34167 0.62264 -1.92934
TRP_544 -5.68364 0.51345 3.95334 -1.05741 0.11075 0.35767 1.90932 -2.32554 -0 -0 -1.11333 -0.45593 0 0 0 0 0 0.13976 0.17054 0 1.60494 0.1039 0 1.6906 -0.32205 0.30012 -0.1035
TRP_545 -12.1934 1.28378 4.77796 -1.27873 0.05412 0.44569 3.37176 -3.47751 -0 -0 -2.1415 -0.37183 0 0 0 -0.80388 0 0.11244 0.29113 0 1.71283 -0.21114 0 1.6906 -0.20878 0.58181 -6.36462
TRP_546 -10.4506 0.82248 3.65091 -0.70938 0.29554 0.40425 2.19742 -3.06582 -0 -0 -1.1713 -0.3297 0 0 0 0 0 0.37163 0.25282 0 3.39727 0.1366 0 1.6906 -0.24757 0.80532 -1.94958
ILE_547 -7.76677 1.14705 4.28177 -0.48041 0.26815 0.09785 2.81749 -2.82307 -0 -0 -1.69918 0.01021 0 0 0 0 0 -0.05775 0.02565 0.51734 0 -0.44458 0 0.73287 -0.19758 0.80304 -2.76791
MET_548 -5.60919 0.51085 4.54552 -0.32324 0.05199 0.09086 2.74356 -2.5335 -0 -0 -3.0435 -0.02307 0 0 0 0 0 0.06586 0.00519 1.7981 0 -0.09548 0 0.60916 -0.08964 0.64192 -0.65462
ALA_549 -5.59679 0.73975 3.04434 -0.02498 0.00031 0 2.23404 -2.35529 -0 -0 -1.73276 -0.41193 0 0 0 0 0 -0.11796 0 0 0 -0.20502 0 1.8394 -0.44536 0.43559 -2.59668
MET_550 -4.68443 0.50906 3.55346 -0.57816 0.45948 0.19998 1.82541 -1.7981 -0 -0 -1.31836 -0.50324 0 0 0 0 0 -0.00384 0.33415 3.18398 0 0.10057 0 0.60916 -0.57848 0.42285 1.73348
ASP_551 -2.81131 0.2104 3.60422 -0.10276 0.0021 0.31615 1.44771 -1.65232 -0 -0 -0.65775 -0.24242 0 0 0 0 0 0.00133 0.03505 0 1.94796 -0.1577 0 -2.3716 -0.22775 0.34443 -0.31428
GLY_552 -4.06145 0.50846 3.60104 -5e-05 0 0 1.38466 -2.00523 -0 -0 -1.80581 -0.40563 0 0 0 0 0 -0.09374 0 0 0 0.37989 0 0.83697 -0.00814 0.44614 -1.22288
MET_553 -4.25416 0.57003 3.40981 -0.6823 0.30214 0.21744 1.57513 -1.77605 -0 -0 -0.05817 -0.47901 0 0 0 0 0 0.27389 0.09454 1.00403 0 0.2679 0 0.60916 0.32675 1.97768 3.37882
PHE_554 -11.3708 2.58853 3.08426 -0.82284 0.12552 0.3791 1.99613 -2.96572 -0 -0 -1.72673 -0.59179 0 0 0 0 0 0.4123 0.68583 0 3.30824 -0.15258 0 1.0402 0.32652 2.73937 -0.94442
LEU_555 -5.91823 0.76542 3.79399 -0.52819 0.27751 0.15016 1.60938 -2.30943 -0 -0 -0.52764 0.28907 0 0 0 0 0 -0.11407 0.07006 0.30264 0 -0.15527 0 0.18072 -0.15372 1.7347 -0.53289
GLN_556 -3.67312 0.34454 2.50261 -0.8613 0.16081 0.92504 1.16632 -1.37233 -0 -0 -1.18791 -1.00046 0 0 0 0 0 -0.09013 0.00276 0 2.83155 -0.13118 0 -0.18838 -0.17486 0.7948 0.04879
PHE_557 -4.93059 0.47291 3.29341 -0.63788 0.0459 0.40265 1.56569 -1.93278 -0 -0 -1.01404 0.31812 0 0 0 0 0 -0.00506 0.33659 0 2.21325 -0.09746 0 1.0402 0.4042 0.4669 1.94202
PHE_558 -11.1618 2.4492 3.78958 -0.5481 0.22539 0.23253 2.24674 -2.9702 -0 -0 -0.90715 -0.22306 0 0 0 0 0 -0.04118 0.37729 0 4.01003 0.01301 0 1.0402 0.34048 1.21757 0.09049
HIS_559 -4.44351 0.38243 3.55813 -0.74358 0.02025 0.84339 1.52923 -1.80403 -0 -0 -1.00705 -0.22982 0 0 0 0 0 -0.06302 0.01001 0 1.77044 0.06754 0 -0.45461 -0.02982 1.05603 0.46201
LYS_560 -2.29206 0.33301 2.61862 -0.307 0.04322 0.15529 0.60379 -1.22429 -0.00208 -0.02649 -0.03673 -0.19348 0 0 0 0 0 -0.05351 0.00328 1.89573 0 -0.20105 0 -1.5107 0.09299 0.26578 0.1643
GLY_561 -2.88045 0.09195 3.55387 -4e-05 0 0 1.57068 -1.73839 -0.01422 -0.09864 -0.60803 -0.36127 0 0 0 0 0 -0.08193 0 0 0 0.59982 0 0.83697 0.12462 0.62177 1.61669
MET_562 -11.1446 2.81252 4.28427 -0.32092 0.07491 0.04525 2.98834 -2.78581 -0.02427 -0.09094 -3.13334 -0.00402 0 0 0 0 0 0.30081 0.28191 1.05162 0 0.09086 0 0.60916 0.32033 1.6374 -3.00647
PHE_563 -4.95109 0.5586 1.99111 -0.58002 0.04017 0.25776 1.19928 -1.5411 -0.00528 -0.04427 -1.36598 0.10757 0 0 0 0 0 -0.00885 0.0196 0 3.15259 -0.07401 0 1.0402 0.10818 1.37651 1.28098
LEU_564 -2.15111 0.11477 2.22524 -0.51759 0.24817 0.15211 0.15826 -1.06508 -0.00208 -0.02649 -0.50948 0.13381 0 0 0 0 0 -0.03013 0.00901 0.0864 0 -0.11469 0 0.18072 -0.38447 0.3822 -1.11044
GLN_565 -5.70622 0.27226 5.84449 -0.2383 0.03069 0.17412 2.94212 -2.69144 -0 -0 -2.43268 -0.62906 0 0 0 -0.80388 0 -0.00449 0.00484 0 2.86389 0.11847 0 -0.18838 0.34934 0.27697 0.18275
PHE_566 -11.3381 1.45552 3.71575 -0.97795 0.07848 0.37839 2.75813 -3.07047 -0.0371 -0.20777 -2.43908 0.03809 0 0 0 0 0 0.21383 0.01812 0 1.78758 -0.40688 0 1.0402 0.65158 0.77597 -5.56571
PHE_567 -8.19597 1.18781 3.12944 -0.67496 0.07268 0.30633 2.36409 -2.57809 -0.02427 -0.09094 -2.23695 0.02172 0 0 0 0 0 -0.03703 0.07258 0 2.64373 0.06301 0 1.0402 -0.09994 1.19293 -1.84362
HIS_568 -4.25998 0.19044 4.15557 -0.44879 0.0154 0.5328 1.33579 -2.18384 -0.00528 -0.04427 -1.52892 -0.25549 0 0 0 0 0 -0.0106 0.0671 0 2.3027 -0.01366 0 -0.45461 -0.18002 0.71741 -0.06827
LYS_569 -6.45558 0.21239 6.033 -0.35715 0.04212 0.17978 2.28537 -2.71801 -0 -0 -2.33759 0.31624 0 0 0 0 0 -0.04766 0.16031 2.48693 0 -0.03448 0 -1.5107 -0.25744 0.27399 -1.72848
ILE_570 -9.27246 1.43822 4.94756 -0.69176 0.42153 0.22689 2.84243 -3.28093 -0 -0 -2.43324 0.4784 0 0 0 0 0 -0.04609 0.09918 1.23084 0 -0.31099 0 0.73287 -0.2141 0.58866 -3.24298
MET_571 -9.43783 1.37811 5.10632 -0.3399 0.08695 0.09374 2.59368 -2.95652 -0.02288 -0.10913 -2.405 -0.05183 0 0 0 0 0 0.0695 0.07577 1.7568 0 0.00237 0 0.60916 -0.06406 0.70536 -2.90939
LYS_572 -5.45 0.33709 6.69192 -0.38981 0.04654 0.19346 3.37951 -2.97856 -0 -0 -4.08812 -0.09717 0 0 0 -0.732 0 -0.00157 0.01147 1.90884 0 0.07898 0 -1.5107 -0.04928 0.46117 -2.18824
THR_573 -5.94381 0.56229 5.40201 -0.212 0.17818 0.07867 2.7171 -2.67426 -0.0013 -0.01731 -2.50562 -0.17349 0 0 0 0 0 0.03807 0.03047 0.13403 0 -0.0066 2.29171 -1.0874 0.02508 0.5726 -0.59159
GLU_574 -9.08536 0.72517 9.76398 -0.21798 0.05995 0.33559 4.45349 -4.29789 -0.0286 -0.2246 -3.93886 -0.6117 0 0 0 -0.90017 0 0.21137 0.24111 0 3.04349 -0.36087 0 -2.7348 -0.30728 0.84616 -3.02779
LEU_575 -9.16779 1.5908 4.63092 -0.54961 0.10289 0.15347 3.34167 -3.17752 -0 -0 -2.05596 0.10215 0 0 0 0 0 0.00685 0.38439 0.8289 0 -0.20469 0 0.18072 -0.33606 1.01413 -3.15474
LEU_576 -9.12007 1.10707 4.30701 -0.47854 0.21618 0.11057 2.7622 -2.91948 -0 -0 -1.90362 0.24432 0 0 0 0 0 0.02846 0.12264 0.30688 0 -0.28322 0 0.18072 -0.17696 0.73575 -4.76008
TRP_577 -12.2865 2.53273 4.91034 -1.12913 0.27584 0.66465 3.03069 -3.48915 -0 -0 -2.35778 -0.55141 0 0 0 0 0 0.08389 0.02528 0 3.44703 -0.32054 0 1.6906 -0.0443 1.02958 -2.48822
TRP_578 -13.4317 3.16981 3.40038 -1.30675 0.08718 0.74278 2.93831 -3.61613 -0.01529 -0.14514 -2.81499 -0.25392 0 0 0 0 0 -0.03068 0.0076 0 2.2912 0.13299 0 1.6906 -0.04504 2.22242 -4.97643
TRP_579 -12.5702 1.50275 5.19048 -0.71398 0.22718 0.32599 3.52985 -4.01375 -0.02847 -0.16327 -2.80649 -0.34489 0 0 -0.16507 0 0 -0.03713 0.37271 0 2.92678 -0.02618 0 1.6906 -0.30936 2.11965 -3.29276
ILE_580 -9.15641 1.51135 4.43389 -0.53697 0.3331 0.12815 3.06396 -3.1076 -0 -0 -1.21392 0.26005 0 0 0 0 0 -0.04702 0.19754 1.82934 0 -0.17679 0 0.73287 -0.2146 1.29086 -0.6722
MET_581 -10.0718 1.24345 5.58731 -0.32445 0.0608 0.08292 2.87529 -3.29236 -0 -0 -2.53365 -0.01435 0 0 0 0 0 -0.01269 0.08409 1.76186 0 0.07179 0 0.60916 -0.05696 0.78343 -3.14614
ALA_582 -7.04762 1.04853 3.62143 -0.02469 0 0 3.24977 -2.99082 -0 -0 -2.83197 -0.37905 0 0 0 0 0 0.02696 0 0 0 -0.33051 0 1.8394 -0.3174 0.46331 -3.67267
MET_583 -10.7447 1.16782 5.58571 -0.6481 0.24679 0.33764 2.65199 -3.06498 -0 -0 -2.29725 -0.51758 0 0 0 0 0 0.72992 0.21921 3.28684 0 -0.15349 0 0.60916 -0.49173 0.79222 -2.29055
ASP_584 -6.15425 0.66236 8.48686 -0.10426 0.00565 0.31122 4.47085 -3.84279 -0 -0 -5.98666 -0.43037 0 0 0 -0.53131 0 0.32479 0.00972 0 1.95013 0.05724 0 -2.3716 -0.32528 1.07738 -2.39032
GLY_585 -5.69448 0.66185 5.24115 -5e-05 0 0 3.15374 -2.9177 -0 -0 -3.37027 -0.42591 0 0 0 0 0 0.06509 0 0 0 0.42138 0 0.83697 0.26682 0.69686 -1.06455
MET_586 -9.41234 0.79944 6.22492 -0.69022 0.19239 0.16561 3.13057 -3.12375 -0.00351 -0.02069 -2.17924 0.04746 0 0 0 0 0 0.11733 0.08727 1.10509 0 0.02201 0 0.60916 0.43175 0.42001 -2.07676
PHE_587 -10.0788 1.30618 5.62558 -1.11177 0.25621 0.46733 3.23675 -3.36642 -0 -0 -3.36859 0.00915 0 0 0 0 0 0.07269 0.27254 0 1.76621 -0.52213 0 1.0402 0.06104 0.7428 -3.59101
LEU_588 -9.37545 1.29175 5.83649 -0.64078 0.16533 0.22364 2.86286 -3.60333 -0 -0 -2.66284 0.05327 0 0 0 0 0 0.03152 0.08999 1.01524 0 -0.25897 0 0.18072 -0.06877 0.82558 -4.03377
GLN_589 -9.08026 0.58136 7.90325 -0.90343 0.22816 1.00095 3.33651 -3.8082 -0 -0 -1.73372 -0.99158 0 0 0 0 0 0.00042 0.12635 0 3.11808 -0.07441 0 -0.18838 -0.22781 0.63951 -0.07322
PHE_590 -8.54855 0.77343 3.65626 -0.44336 0.04494 0.15553 2.46797 -2.70178 -0 -0 -2.16362 -0.14706 0 0 0 0 0 0.25706 0.00112 0 3.23455 -0.06903 0 1.0402 -0.18459 1.02399 -1.60294
PHE_591 -12.267 2.29949 5.0094 -0.87355 0.06939 0.19937 3.51714 -3.61962 -0.00351 -0.02069 -3.59547 -0.14657 0 0 0 0 0 0.03747 0.71499 0 1.79038 -0.47439 0 1.0402 -0.06502 1.5185 -4.86948
HIS_D_592 -10.5155 0.9999 7.81548 -0.40803 0.13413 0.39113 3.03399 -4.22448 -0 -0 -2.65378 -0.53071 0 0 0 0 0 0.07284 0.0976 0 2.73846 0.12866 0 -0.45461 -0.10403 0.97555 -2.50342
LYS_593 -5.47073 0.21881 6.82066 -0.27742 0.02319 0.11273 2.876 -2.92138 -0 -0 -3.20877 -0.06581 0 0 0 0 0 0.09972 0.10982 1.77209 0 0.01919 0 -1.5107 -0.30321 0.59185 -1.11396
ILE_594 -8.91291 1.09395 4.22611 -0.52688 0.81652 0.10531 2.63371 -2.94942 -0.00067 -0.00512 -2.40753 -0.13598 0 0 0 0 0 -0.05815 0.1187 0.60931 0 -0.47113 0 0.73287 -0.16132 1.10981 -4.18282
MET_595 -10.6638 1.23376 6.02247 -0.65013 0.1444 0.1732 2.83195 -3.23906 -0.01587 -0.08339 -2.57617 -0.00301 0 0 0 0 0 0.06349 0.0726 1.08596 0 -0.00277 0 0.60916 -0.03082 1.15727 -3.87075
LYS_596 -6.20662 0.45478 6.37439 -0.61839 0.15215 0.36266 2.307 -2.83069 -0.0605 -0.36256 -2.51075 0.30136 0 0 0 0 0 0.01933 0.07381 2.91796 0 -0.02117 0 -1.5107 0.01146 0.59484 -0.55164
THR_597 -5.6077 0.53127 5.29858 -0.20515 0.18316 0.07263 2.62185 -2.75266 -0.00569 -0.05462 -2.45754 -0.02247 0 0 0 0 0 -0.01106 0.00026 0.05961 0 -0.02661 2.27457 -1.0874 0.17438 0.32838 -0.68624
GLU_598 -9.3554 0.55666 9.45509 -0.22043 0.02865 0.29728 4.99711 -4.23884 -0 -0 -7.27844 -0.59908 0 0 0 -1.52197 0 -0.01393 0.07389 0 3.23598 -0.29449 0 -2.7348 -0.16292 0.39771 -7.37793
LEU_599 -9.32871 1.33512 4.32762 -0.44766 0.09186 0.09668 2.61789 -2.99927 -0.00067 -0.00512 -2.79404 0.18438 0 0 0 0 0 0.0609 0.49169 0.50586 0 -0.23763 0 0.18072 -0.38939 0.59439 -5.71537
LEU_600 -6.08352 0.40319 5.09148 -0.66878 0.21761 0.22844 2.21808 -2.73532 -0.02527 -0.15675 -1.50203 0.12835 0 0 0 0 0 -0.02356 0.02144 0.79806 0 -0.20919 0 0.18072 -0.10398 0.49444 -1.72658
TRP_601 -10.5683 1.25294 5.05367 -0.69481 0.08868 0.32416 2.63553 -3.23426 -0 -0 -2.29666 -0.34775 0 0 0 0 0 -0.0095 0.00652 0 3.33943 -0.35228 0 1.6906 0.06372 0.55023 -2.49812
TRP_602 -13.0188 2.29133 4.6527 -0.99375 0.03392 0.32864 3.47116 -3.62445 -0 -0 -2.88203 -0.37945 0 0 0 0 0 -0.0437 0.51927 0 2.33064 0.06248 0 1.6906 -0.00527 1.15014 -4.4166
TRP_603 -13.3047 2.05601 3.05551 -0.80319 0.34134 0.39379 2.81844 -3.40224 -0.00386 -0.04385 -1.88261 -0.36202 0 0 0 0 0 0.19737 0.07127 0 4.28363 -0.07395 0 1.6906 -0.28755 1.49595 -3.7601
ILE_604 -5.82532 0.58622 4.06639 -0.48493 0.36831 0.09096 2.09249 -2.281 -0 -0 -1.38928 0.08091 0 0 0 0 0 0.02981 0.03274 0.54757 0 -0.50628 0 0.73287 -0.11529 0.98132 -0.99252
MET_605 -6.49804 0.82202 4.00056 -0.22321 0.02608 0.08127 2.03482 -2.08037 -0.02487 -0.16835 -1.0653 -0.16918 0 0 0 0 0 -0.03687 0.21555 2.24716 0 -0.06182 0 0.60916 0.00773 0.39479 0.11111
ALA_606 -6.31802 1.42696 3.4767 -0.02927 0.01345 0 2.84116 -2.66128 -0.00021 -0.00138 -2.30531 -0.47622 0 0 0 0 0 0.04775 0 0 0 0.1305 0 1.8394 0.06642 0.47764 -1.47171
MET_607 -6.39541 0.74755 4.67818 -0.47083 0.10426 0.09832 1.94013 -2.30681 -0.00047 -0.00209 -1.03026 0.02861 0 0 0 0 0 -0.04914 0.06364 1.92934 0 0.02727 0 0.60916 0.05385 0.47528 0.50057
ASP_608 -2.23157 0.53894 2.88905 -0.12187 0.02663 0.38115 0.66539 -1.26286 -0.01595 -0.09707 -0.3165 -0.24807 0 0 0 0 0 -0.05696 0.00163 0 2.51942 -0.39911 0 -2.3716 -0.49182 0.32243 -0.26875
GLY_609 -2.02291 0.32108 2.12779 -7e-05 0 0 0.95306 -1.09734 -0.0029 -0.01374 -0.72324 -0.28101 0 0 0 0 0 0.03001 0 0 0 -0.55826 0 0.83697 0.99153 0.66563 1.22659
MET_610 -8.77377 1.90618 3.69659 -0.61286 0.43352 0.15794 1.77769 -2.23376 -0.02039 -0.14878 -0.06393 -0.14978 0 0 0 0 0 0.11774 0.29483 2.53622 0 0.39712 0 0.60916 2.54804 1.36588 3.83765
PHE_611 -8.43278 1.02283 2.24944 -1.09014 0.13067 0.46117 1.71586 -2.0933 -0 -0 -1.55934 0.04095 0 0 0 0 0 0.09053 0.03603 0 1.79859 -0.50295 0 1.0402 1.25409 1.27143 -2.56671
LEU_612 -7.60399 0.72125 3.53551 -0.51513 0.35546 0.13546 1.67099 -2.55123 -0 -0 -1.04048 0.22372 0 0 0 0 0 -0.03639 0.01381 0.28014 0 -0.30943 0 0.18072 -0.10586 0.64573 -4.39971
GLN_613 -7.1323 0.57033 4.72221 -0.2522 0.0538 0.20184 2.22348 -2.71078 -0.00299 -0.04116 -1.84716 -0.49503 0 0 0 -0.65791 0 0.10603 0.0066 0 2.66114 -0.10025 0 -0.18838 -0.30209 0.66628 -2.51854
PHE_614 -11.9808 1.71874 4.15972 -0.54442 0.33108 0.20946 2.85514 -3.33989 -0.00108 -0.00406 -2.29932 -0.20978 0 0 0 0 0 0.01273 0.12415 0 4.46627 -0.16019 0 1.0402 -0.11859 0.86226 -2.87845
PHE_615 -11.4258 0.93907 5.78216 -0.89259 0.04663 0.28039 2.78987 -3.6201 -0.02384 -0.22291 -3.67694 -0.04696 0 0 0 0 0 -0.00578 0.10433 0 1.80898 -0.42231 0 1.0402 -0.00965 0.58891 -6.96638
HIS_616 -10.8864 1.19576 8.21583 -0.42199 0.07712 0.37845 3.96261 -4.29671 -0.01447 -0.10108 -3.93904 -0.55804 0 0 0 -0.88717 0 -0.02504 0.05883 0 2.84877 0.07962 0 -0.45461 -0.11414 0.66174 -4.21996
LYS_617 -9.46834 0.74089 8.42518 -0.91875 0.33875 0.64779 3.88693 -3.79152 -0 -0 -3.20048 0.01527 0 0 0 -0.36694 0 0.23071 0.61695 3.08795 0 -0.02196 0 -1.5107 -0.35703 0.92845 -0.71688
GLY_618 -3.61846 0.19093 4.34946 -4e-05 0 0 1.96167 -2.16096 -0 -0 -1.83785 -0.4097 0 0 0 0 0 -0.0204 0 0 0 0.45199 0 0.83697 0.1819 0.56424 0.48975
MET_619 -8.6248 0.52945 5.31136 -0.46586 0.09578 0.12401 2.91583 -2.86445 -0.01458 -0.06213 -2.27578 0.047 0 0 0 0 0 0.05938 0.2698 1.07529 0 -0.01841 0 0.60916 0.37892 0.29682 -2.61321
PHE_620 -11.9579 1.92219 5.55087 -0.70293 0.07798 0.23052 3.35692 -3.74991 -0.02143 -0.11169 -2.98361 -0.12521 0 0 0 0 0 -0.02023 0.8274 0 2.93727 -0.11992 0 1.0402 -0.13948 1.16117 -2.82777
LEU_621 -7.79022 1.22002 3.44985 -0.63365 0.25399 0.2234 2.35806 -2.4711 -0.0012 -0.01392 -2.20262 -0.13363 0 0 0 0 0 -0.00313 0.53705 1.13569 0 -0.18206 0 0.18072 -0.05203 1.35386 -2.77093
GLN_622 -5.13413 0.27706 6.07685 -0.2774 0.02817 0.21955 2.21898 -2.82128 -0 -0 -2.51619 -0.40564 0 0 0 0 0 -0.04599 0.03881 0 3.26208 -0.08303 0 -0.18838 -0.07593 0.58856 1.16206
PHE_623 -9.945 1.27098 4.0085 -0.54666 0.12786 0.23913 2.78752 -3.07921 -0 -0 -2.51979 -0.19325 0 0 0 0 0 -0.02111 0.14415 0 3.3919 -0.1975 0 1.0402 -0.16115 0.91379 -2.73964
PHE_624 -9.91346 1.0475 3.6866 -0.49287 0.29001 0.18191 2.78214 -2.85831 -0.01384 -0.08085 -2.84567 -0.07121 0 0 0 0 0 0.01763 0.08506 0 3.32437 -0.14495 0 1.0402 -0.11346 1.30034 -2.77884
HIS_625 -6.16218 0.56163 5.26374 -0.77373 0.02508 0.81533 2.14035 -2.79049 -0.02143 -0.11169 -1.95148 -0.28577 0 0 0 0 0 0.02797 0.12903 0 1.5146 -0.29347 0 -0.45461 0.07631 0.74706 -1.54376
LYS_626 -5.27311 0.21966 6.85586 -0.42731 0.0499 0.23516 2.79572 -2.96617 -0.03562 -0.17161 -3.89324 -0.1314 0 0 0 0 0 -0.03495 0.06705 2.09961 0 0.03172 0 -1.5107 -0.0194 0.31831 -1.79053
ILE_627 -9.20109 1.61246 5.96422 -0.73892 0.42411 0.26943 3.2462 -3.48468 -0 -0 -2.35461 0.42891 0 0 0 0 0 -0.05254 0.03173 1.12354 0 -0.24255 0 0.73287 -0.1866 0.86732 -1.56019
MET_628 -9.04142 1.05514 4.13552 -0.22255 0.05701 0.08354 2.19931 -2.35313 -0 -0 -2.43425 -0.27819 0 0 0 0 0 0.14885 0.02417 2.14795 0 0.01391 0 0.60916 -0.05756 1.20086 -2.71167
LYS_629 -5.96115 0.49985 7.73107 -0.74924 0.16467 0.59834 3.95911 -3.44246 -0.01384 -0.08085 -5.14977 -0.12129 0 0 0 -0.53131 0 -0.00692 0.03966 2.60158 0 -0.04267 0 -1.5107 -0.15229 0.7282 -1.44
THR_630 -7.00672 0.44422 5.55227 -0.20674 0.12375 0.07588 3.34948 -3.0138 -0.00557 -0.09026 -3.66346 -0.12041 0 0 0 0 0 0.05405 0.00458 0.07883 0 -0.00821 2.32904 -1.0874 -0.08255 0.34046 -2.93255
GLU_631 -5.94461 0.3814 6.33879 -0.21197 0.02238 0.27451 2.83472 -2.92928 -0 -0 -2.92992 -0.57342 0 0 0 0 0 0.30686 0.09233 0 3.00159 -0.30196 0 -2.7348 -0.27978 0.49565 -2.1575
LEU_632 -8.55119 1.05784 4.9548 -0.74155 0.35399 0.31255 3.05575 -3.20484 -0 -0 -1.73168 0.13302 0 0 0 0 0 0.07331 0.06321 0.86831 0 -0.22373 0 0.18072 -0.36731 0.75255 -3.01426
LEU_633 -8.58354 1.08463 5.19858 -0.54699 0.35059 0.12932 3.13488 -3.26293 -0 -0 -2.27762 0.05324 0 0 0 0 0 0.12058 0.08347 3.30897 0 -0.2903 0 0.18072 -0.23983 0.7248 -0.83145
TRP_634 -9.31743 0.90888 6.33894 -1.45107 0.26249 0.67029 3.4632 -3.62206 -0 -0 -2.48163 -0.24358 0 0 0 0 0 0.09614 0.00402 0 1.72415 -0.23691 0 1.6906 -0.23091 0.61666 -1.80823
TRP_635 -8.13869 0.87439 5.46041 -1.11607 0.03425 0.54838 3.2439 -3.36593 -0 -0 -2.72803 -0.42783 0 0 0 0 0 0.07537 0.11634 0 1.96649 -0.29768 0 1.6906 0.01085 0.50296 -1.55029
TRP_636 -13.5295 1.45491 6.85762 -0.77925 0.2712 0.43212 3.90915 -4.58682 -0 -0 -2.02123 -0.4188 0 0 0 0 0 0.00699 0.12273 0 2.97083 -0.08309 0 1.6906 -0.05233 0.60338 -3.15147
ILE_637 -9.97988 1.11444 5.88957 -0.59441 0.24076 0.13883 3.10916 -3.66533 -0 -0 -1.64842 0.04803 0 0 0 0 0 0.26841 0.57026 3.36587 0 -0.30232 0 0.73287 -0.1274 0.89001 0.05045
MET_638 -7.82809 0.85247 4.52643 -0.79888 0.32379 0.35128 2.84684 -2.86623 -0 -0 -2.66549 -0.17966 0 0 0 0 0 -0.01883 0.04158 2.88338 0 0.08963 0 0.60916 0.07727 0.72916 -1.02621
ALA_639 -4.34149 0.68043 4.20561 -0.02351 0 0 2.78544 -2.46202 -0 -0 -2.29268 -0.37264 0 0 0 0 0 0.07265 0 0 0 -0.33705 0 1.8394 -0.27228 0.42567 -0.09246
MET_640 -8.99328 1.29775 6.14506 -0.2236 0.01674 0.08741 3.25441 -3.19289 -0 -0 -1.96842 -0.28438 0 0 0 0 0 0.01929 0.43856 2.25265 0 0.16011 0 0.60916 -0.34235 0.4398 -0.28399
ASP_641 -5.4819 1.03378 6.1816 -0.2338 0.00991 0.76971 3.37915 -3.01974 -0 -0 -3.41686 0.127 0 0 0 -0.6706 0 0.47847 0.00445 0 4.44614 -0.45511 0 -2.3716 -0.25433 0.63713 1.16341
GLY_642 -2.3244 0.41924 3.18642 -6e-05 0 0 1.817 -1.52815 -0 -0 -2.22746 -0.43693 0 0 -0.62528 0 0 0.28218 0 0 0 0.46371 0 0.83697 -0.27576 0.74803 0.33552
MET_643 -7.3769 1.58326 4.82126 -0.32345 0.07731 0.08481 2.90381 -2.68317 -0 -0 -0.25581 0.03744 0 0 0 0 0 0.20073 0.08647 1.45979 0 0.37944 0 0.60916 0.8091 1.64433 4.05758
PHE_644 -8.99606 1.03242 2.38604 -0.84365 0.05914 0.1871 2.16793 -2.21829 -0 -0 -0.82847 -0.2855 0 0 0 0 0 4.07296 0.21605 0 3.38856 -0.05982 0 1.0402 2.54803 12.6673 16.5339
LEU_645 -6.47232 1.70768 5.3026 -0.64898 0.30335 0.25882 2.8157 -2.85366 -0 -0 -1.95499 0.12882 0 0 -0.65445 0 0 0.17653 0.03477 1.52178 0 -0.23598 0 0.18072 1.70485 12.1009 13.4161
GLN_646 -5.16527 0.5893 4.7061 -0.64726 0.37313 1.08447 2.61 -2.50113 -0.0213 -0.15086 -2.39119 -2.38001 0 0 -1.27973 0 0 -0.09152 0.064 0 4.35916 -0.23109 0 -0.18838 -0.25702 1.04174 -0.47688
PHE_647 -9.02866 1.61214 2.08941 -0.55176 0.39683 0.29605 1.34641 -2.06228 -0.0213 -0.15086 -0.96397 -0.45649 0 0 0 0 0 0.22232 0.06831 0 3.56635 -0.20712 0 1.0402 -0.42964 0.77491 -2.45914
PHE_648 -7.58977 0.78716 4.77074 -0.70898 0.05507 -0.02517 3.26393 -2.63514 -0 -0 -3.70486 -0.14406 0 0 0 0 0 3.54383 0.00489 0 2.05426 -0.06161 0 1.0402 0.38885 14.1608 15.2002
HIS_D_649 -4.85479 0.26373 4.10956 -0.74288 0.01944 0.80858 1.91466 -2.11374 -0 -0 -0.42037 -0.17637 0 0 0 0 0 -0.01562 0.01319 0 1.72422 -0.14435 0 -0.45461 0.62346 13.974 14.5281
LYS_650 -5.18053 0.29159 4.33564 -0.31816 0.05879 0.17245 1.45808 -2.07985 -0 -0 -0.6453 -0.21174 0 0 0 0 0 0.02443 0.00788 1.77123 0 -0.0996 0 -1.5107 -0.25848 0.60003 -1.58424
ILE_651 -9.44856 1.77848 4.86218 -0.6484 0.455 0.12964 2.82678 -3.22254 -0.006 -0.037 -1.75398 0.23548 0 0 0 0 0 0.6454 0.19582 0.78238 0 -0.43188 0 0.73287 -0.25629 1.58634 -1.57427
MET_652 -8.53837 0.63588 6.16449 -0.51038 0.22984 0.04319 2.90449 -3.12435 -0 -0 -1.64401 -0.08062 0 0 0 0 0 0.21845 0.09934 2.04388 0 0.09231 0 0.60916 0.22595 1.61677 0.98601
LYS_653 -6.17286 0.56552 5.99037 -0.44383 0.10738 0.25675 2.74199 -2.86323 -0 -0 -1.88042 -0.13599 0 0 0 0 0 0.00694 0.0094 1.83716 0 -0.00835 0 -1.5107 0.16243 0.57427 -0.76318
THR_654 -6.54741 0.54403 6.33619 -0.20748 0.14896 0.07541 3.32325 -3.23065 -0.01236 -0.06243 -2.86485 -0.14972 0 0 0 0 0 0.11569 0.02452 0.08519 0 0.03289 2.25581 -1.0874 -0.01408 0.47153 -0.76292
GLU_655 -6.50422 0.44124 7.44577 -0.65742 0.16622 1.23354 3.39851 -3.27057 -0 -0 -3.38838 -0.62061 0 0 0 0 0 0.05777 0.06183 0 3.74865 -0.30062 0 -2.7348 -0.29184 0.4596 -0.75533
LEU_656 -5.98605 0.48032 5.47418 -0.46933 0.23156 0.11218 2.89178 -2.74786 -0 -0 -2.38409 0.19813 0 0 0 0 0 0.21694 0.02883 0.30205 0 -0.30065 0 0.18072 -0.49204 0.40535 -1.85798
LEU_657 -5.54381 0.39949 5.37712 -0.45687 0.17211 0.09996 2.86711 -2.65183 -0 -0 -2.31787 0.19376 0 0 0 0 0 0.1725 0.02596 0.37861 0 -0.27105 0 0.18072 -0.316 0.40654 -1.28353
TRP_658 -8.44586 0.76402 6.46769 -0.99 0.10566 0.30223 3.54464 -3.48226 -0 -0 -3.27076 -0.51363 0 0 -0.72084 0 0 0.08254 0.18272 0 1.75398 0.11124 0 1.6906 -0.29375 0.5225 -2.18928
TRP_659 -6.52608 0.64768 5.06464 -1.46645 0.20409 0.66556 3.0637 -3.05106 -0 -0 -2.80684 -0.31242 0 0 0 0 0 0.02168 0.03627 0 1.73719 -0.25772 0 1.6906 -0.18285 0.62158 -0.85045
TRP_660 -7.23884 0.72814 5.40991 -1.35358 0.11439 0.56243 2.66178 -2.89852 -0 -0 -2.28502 -0.29001 0 0 0 0 0 -0.02382 0.00167 0 1.73159 -0.2364 0 1.6906 -0.07487 0.44216 -1.05839
ILE_661 -6.59627 0.39839 5.24637 -0.4881 0.34819 0.09714 2.59319 -2.83427 -0 -0 -1.40236 0.09647 0 0 0 0 0 -0.04512 0.0101 0.49771 0 -0.4232 0 0.73287 0.00361 0.27145 -1.49382
MET_662 -5.78755 0.35792 5.42163 -0.34677 0.08137 0.09861 2.64283 -2.84879 -0 -0 -3.03045 -0.03832 0 0 0 0 0 0.01882 0.02978 1.75756 0 -0.01895 0 0.60916 -0.01394 0.24261 -0.82447
ALA_663 -5.35988 0.36526 3.9942 -0.02199 0 0 2.88882 -2.67893 -0 -0 -2.90549 -0.36057 0 0 0 0 0 0.04184 0 0 0 -0.22308 0 1.8394 -0.25736 0.22351 -2.45429
MET_664 -6.40435 0.55501 5.22751 -0.5305 0.10741 0.1355 2.49982 -2.59269 -0 -0 -2.50031 0.03349 0 0 0 0 0 0.03654 0.04319 1.13216 0 0.07806 0 0.60916 -0.14861 0.2941 -1.4245
ASP_665 -4.56544 0.19443 5.67104 -0.107 0.00709 0.3231 2.51182 -2.6819 -0 -0 -2.06423 -0.33922 0 0 0 0 0 0.02629 0.00292 0 1.7321 0.17137 0 -2.3716 -0.09771 0.28634 -1.30059
GLY_666 -4.16155 0.30757 5.27565 -5e-05 0 0 2.58052 -2.58455 -0.00764 -0.05473 -2.91844 -0.4078 0 0 0 0 0 -0.09109 0 0 0 0.12687 0 0.83697 0.46961 0.18819 -0.44048
MET_667 -5.35402 0.32521 4.84706 -0.34495 0.0768 0.10895 2.38067 -2.57814 -0.01321 -0.14532 -2.61975 -0.01971 0 0 0 0 0 0.16037 0.04484 1.74023 0 0.01078 0 0.60916 0.64334 0.19432 0.06664
PHE_668 -6.50186 0.5511 4.50752 -1.03454 0.09573 0.38721 2.70042 -2.61294 -0 -0 -2.82514 -0.0199 0 0 0 0 0 0.01523 0.20572 0 1.7589 -0.46712 0 1.0402 0.09456 0.2717 -1.83321
LEU_669 -6.00291 0.37436 5.14712 -0.49078 0.25873 0.12119 2.65751 -2.72902 -0.00827 -0.04243 -2.81695 0.22944 0 0 0 0 0 -0.01757 0.01812 0.28974 0 -0.29602 0 0.18072 -0.11904 0.32616 -2.91989
GLN_670 -4.47289 0.18789 5.38187 -0.26105 0.05611 0.20852 2.30646 -2.53532 -0.01321 -0.14532 -2.66626 -0.49415 0 0 0 0 0 0.09377 0.12444 0 2.7019 0.07049 0 -0.18838 -0.19914 0.27069 0.42641
PHE_671 -4.00864 0.13027 4.69164 -0.94248 0.05639 0.31666 2.0943 -2.28609 -0.00764 -0.05473 -2.1329 -0.00976 0 0 0 0 0 -0.00214 0.05002 0 1.77778 -0.37689 0 1.0402 0.02862 0.26501 0.62963
PHE_672 -7.82855 0.70709 3.91757 -0.70423 0.03075 0.15935 2.47065 -2.64213 -0 -0 -2.45996 -0.14735 0 0 0 0 0 0.0744 0.04719 0 1.96412 -0.47426 0 1.0402 0.09536 0.8121 -2.9377
HIS_673 -5.40977 0.34787 5.80524 -0.77031 0.03914 0.79939 2.60021 -2.90364 -0.00748 -0.05294 -2.78167 -0.31068 0 0 0 0 0 0.00609 0.02411 0 1.53055 -0.32026 0 -0.45461 0.23187 0.80138 -0.82551
LYS_674 -4.91778 0.23554 5.18984 -0.41583 0.05634 0.22838 2.3333 -2.4835 -0.00827 -0.04243 -2.01576 -0.14718 0 0 0 0 0 0.05664 0.00377 1.92775 0 -0.01194 0 -1.5107 0.05969 0.23057 -1.23158
GLY_675 -3.96224 0.34873 5.06137 -5e-05 0 0 2.38809 -2.45427 -0 -0 -2.81242 -0.40457 0 0 0 0 0 -0.08351 0 0 0 0.05113 0 0.83697 0.53145 0.14675 -0.35256
MET_676 -6.34659 0.49426 4.91495 -0.39591 0.18671 0.10228 2.64106 -2.70955 -0.00499 -0.08384 -2.82513 0.06238 0 0 0 0 0 -0.02179 0.07651 1.74899 0 -0.01636 0 0.60916 0.60617 0.23085 -0.73082
PHE_677 -8.1104 0.63652 3.90763 -0.7391 0.02446 0.17462 2.83175 -2.74637 -0 -0 -2.57129 -0.1293 0 0 0 0 0 0.01451 0.00963 0 1.73055 -0.49083 0 1.0402 0.04365 0.3613 -4.01244
LEU_678 -5.64676 0.24034 4.86769 -0.49254 0.26291 0.11883 2.33738 -2.50163 -0.00748 -0.05294 -2.28844 0.23503 0 0 0 0 0 0.06094 0.03265 0.34802 0 -0.29106 0 0.18072 -0.04929 0.38281 -2.26281
GLN_679 -5.64759 0.34857 6.59926 -0.26995 0.04704 0.19639 2.80351 -3.03321 -0.01485 -0.11832 -3.08198 -0.54747 0 0 0 0 0 0.09711 0.04125 0 2.78387 -0.10345 0 -0.18838 -0.26328 0.36339 0.01191
PHE_680 -7.71096 1.05506 4.704 -0.74198 0.02095 0.18722 3.00715 -2.83592 -0.02011 -0.10408 -2.65911 -0.11981 0 0 0 0 0 0.00255 0.04609 0 1.7574 -0.44715 0 1.0402 -0.0949 0.47265 -2.44076
PHE_681 -10.2076 1.16327 3.82909 -0.53864 0.37743 0.21163 2.95315 -3.06764 -0 -0 -2.32708 -0.21436 0 0 0 0 0 0.01834 0.04705 0 4.65527 -0.42643 0 1.0402 0.06466 0.50486 -1.91682
HIS_D_682 -5.28049 0.37489 5.9167 -0.80972 0.03411 0.87129 2.06667 -2.62976 -0.0243 -0.07616 -1.63658 -0.26938 0 0 0 0 0 -0.00199 0.13373 0 1.51577 -0.25903 0 -0.45461 0.14513 0.34191 -0.04184
LYS_683 -4.94523 0.08787 5.14881 -0.30483 0.03354 0.14222 1.65754 -2.26273 -0.00986 -0.03448 -1.72174 -0.00673 0 0 0 0 0 -0.053 0.13202 1.73759 0 -0.02782 0 -1.5107 -0.13548 0.24614 -1.82686
ILE_684 -7.66418 1.57919 3.6232 -0.67255 0.59291 0.14655 2.41983 -2.38463 -0 -0 -2.02862 0.46437 0 0 0 0 0 -0.00378 0.04115 0.63275 0 -0.48329 0 0.73287 -0.23777 0.68581 -2.5562
MET_685 -6.23105 0.86998 5.00143 -0.56502 0.12926 0.16306 1.895 -2.33815 -0.02011 -0.10408 -0.94622 -0.01671 0 0 0 0 0 -0.08275 0.12211 1.80514 0 0.19848 0 0.60916 0.13438 0.85526 1.47916
LYS_686 -3.26082 0.32327 3.92765 -0.30353 0.03169 0.1429 1.07722 -1.63794 -0.02909 -0.09132 -0.8608 -0.06192 0 0 0 0 0 0.0429 0.01078 1.80656 0 -0.03673 0 -1.5107 -0.18966 0.41358 -0.20595
THR_687 -4.71076 0.61106 4.71721 -0.1756 0.07992 0.06424 2.72816 -2.34473 -0 -0 -1.7139 -0.30816 0 0 0 0 0 -0.03532 0.03266 0.13121 0 -0.06912 2.35019 -1.0874 -0.27522 0.33218 0.32663
GLU_688 -4.51865 0.44134 4.10323 -0.37634 0.1836 0.46872 2.24596 -2.0132 -0.00479 -0.01515 -1.73903 -0.60186 0 0 0 -0.90314 0 -0.04249 0.03161 0 3.13244 -0.15043 0 -2.7348 -0.11543 0.46118 -2.14723
LEU_689 -3.55782 0.23209 3.22169 -0.48305 0.23285 0.10824 1.28539 -1.66614 -0 -0 -0.38391 0.22714 0 0 0 0 0 0.06909 0.03391 0.42137 0 -0.26157 0 0.18072 -0.27398 0.33455 -0.27942
LEU_690 -6.84462 1.04543 4.424 -0.47659 0.23728 0.12005 2.53092 -2.59657 -0 -0 -1.6043 0.18461 0 0 0 0 0 0.24547 0.01373 0.31556 0 -0.31377 0 0.18072 -0.28511 0.45425 -2.36894
TRP_691 -10.6378 1.30483 6.6459 -1.14568 0.08357 0.49358 3.33699 -3.62204 -0 -0 -2.75405 -0.44725 0 0 0 0 0 0.04753 0.44199 0 2.44478 -0.28541 0 1.6906 -0.17458 0.71496 -1.8621
TRP_692 -7.8291 0.68898 5.25541 -0.91048 0.05908 0.30437 2.90314 -2.95525 -0 -0 -2.90403 -0.43332 0 0 0 -0.90314 0 0.20309 0.0287 0 2.09637 -0.03035 0 1.6906 -0.13782 0.53107 -2.34267
TRP_693 -7.46622 0.73723 4.13265 -1.125 0.04465 0.4528 2.67859 -2.59367 -0 -0 -1.93814 -0.40701 0 0 0 0 0 0.23156 0.07136 0 2.10975 -0.22146 0 1.6906 -0.17293 0.5905 -1.18475
ILE_694 -10.2107 1.13721 4.69483 -0.68132 0.63264 0.15866 3.19433 -3.18302 -0 -0 -2.65869 0.22201 0 0 0 0 0 -0.01933 0.05878 0.57626 0 -0.28157 0 0.73287 -0.08455 0.79554 -4.91608
MET_695 -7.10209 0.72349 5.50854 -0.31865 0.08083 0.02922 2.57725 -2.6428 -0 -0 -2.73122 0.0031 0 0 0 0 0 0.08386 0.07246 1.07477 0 0.02499 0 0.60916 0.02728 0.6074 -1.37242
ALA_696 -4.25175 0.34566 4.09957 -0.02137 0 0 2.45814 -2.38701 -0 -0 -2.10442 -0.36165 0 0 0 0 0 0.01916 0 0 0 -0.23811 0 1.8394 -0.12842 0.35862 -0.37218
MET_697 -7.97425 0.59803 4.76759 -0.32654 0.09894 0.02567 2.555 -2.60707 -0 -0 -2.20643 -0.00043 0 0 0 0 0 -0.02819 0.02511 1.1112 0 0.02455 0 0.60916 -0.222 0.32198 -3.22769
ASP_698 -5.58667 0.31514 5.95039 -0.2002 0.00126 0.65189 2.80305 -2.88771 -0 -0 -3.27608 -0.15102 0 0 0 0 0 0.03742 0.01737 0 3.19679 0.29402 0 -2.3716 -0.0572 0.293 -0.97012
GLY_699 -3.83801 0.27957 4.97296 -5e-05 0 0 2.34716 -2.4106 -0 -0 -2.49756 -0.41182 0 0 0 0 0 -0.08949 0 0 0 0.17285 0 0.83697 0.54404 0.15063 0.05665
MET_700 -5.33533 0.26561 4.90545 -0.34254 0.0646 0.11298 2.28466 -2.6162 -0.01369 -0.13171 -2.39757 -0.03704 0 0 0 0 0 0.08674 0.03213 1.75179 0 -0.01568 0 0.60916 0.5247 0.16933 -0.08262
PHE_701 -5.94484 0.38731 4.20632 -0.81921 0.03597 0.23432 2.51647 -2.42311 -0 -0 -2.28891 -0.0712 0 0 0 0 0 0.01566 0.01519 0 1.75469 -0.47123 0 1.0402 -0.01161 0.25332 -1.57065
LEU_702 -6.22901 0.40478 5.9638 -0.4926 0.26609 0.11835 2.64878 -3.00302 -0 -0 -2.71785 0.2384 0 0 0 0 0 0.00216 0.04511 0.32125 0 -0.28932 0 0.18072 -0.12432 0.31313 -2.35358
GLN_703 -5.63782 0.38201 6.27128 -0.26891 0.05556 0.20608 2.75667 -2.93899 -0.01369 -0.13171 -2.77306 -0.49075 0 0 0 0 0 0.07432 0.09625 0 2.71846 -0.07045 0 -0.18838 -0.27738 0.32616 0.09565
PHE_704 -4.98579 0.39342 4.63943 -0.76125 0.02407 0.19997 2.3546 -2.45381 -0 -0 -2.10214 -0.12345 0 0 0 0 0 0.03463 0.00822 0 1.74914 -0.50036 0 1.0402 -0.05598 0.29745 -0.24164
PHE_705 -6.89249 0.44097 5.2291 -0.96031 0.06494 0.32163 2.67055 -2.79156 -0 -0 -2.26674 -0.03691 0 0 0 0 0 0.01094 0.13259 0 1.77599 -0.48753 0 1.0402 0.09335 0.24386 -1.41143
HIS_D_706 -6.07536 0.33614 5.83703 -0.38603 0.01503 0.47883 2.4908 -2.95996 -0 -0 -2.54036 -0.39926 0 0 0 0 0 0.0729 0.00253 0 2.44324 0.07617 0 -0.45461 -0.07927 0.20558 -0.9366
LYS_707 -4.53508 0.15796 5.57069 -0.29698 0.02328 0.12977 2.5891 -2.465 -0 -0 -3.50868 -0.03852 0 0 0 0 0 0.09103 0.03709 1.70688 0 -0.03569 0 -1.5107 -0.37359 0.24077 -2.2177
ILE_708 -6.65054 0.57544 5.41835 -0.49993 0.33945 0.09986 2.80758 -2.95396 -0.00098 -0.00832 -2.01995 0.01929 0 0 0 0 0 -0.06409 0.0361 0.51896 0 -0.49046 0 0.73287 -0.2153 0.37921 -1.97644
MET_709 -7.04307 0.50781 5.43144 -0.72494 0.21971 0.33408 2.60214 -2.81433 -0.01663 -0.15646 -2.33618 -0.04616 0 0 0 0 0 0.05782 0.02024 2.59237 0 0.01334 0 0.60916 0.07656 0.40455 -0.26857
LYS_710 -5.43981 0.60102 5.35191 -0.40461 0.05382 0.19616 2.53671 -2.6738 -0 -0 -2.16816 -0.05937 0 0 0 0 0 -0.01654 0.01823 1.97169 0 0.06798 0 -1.5107 -0.02139 0.28962 -1.20722
THR_711 -4.37708 0.22393 5.19056 -0.2044 0.12157 0.07414 2.2533 -2.43431 -0 -0 -2.2974 -0.04444 0 0 0 0 0 0.04699 0.008 0.08736 0 0.06743 2.28088 -1.0874 0.00395 0.25241 0.1655
GLU_712 -4.83784 0.23812 5.51716 -0.20441 0.02578 0.28562 2.0999 -2.58833 -0.03919 -0.26826 -2.08253 -0.57865 0 0 0 0 0 0.00147 0.00611 0 3.03652 -0.20875 0 -2.7348 -0.17283 0.31065 -2.19425
LEU_713 -4.5969 0.42782 4.77294 -0.47776 0.21378 0.11515 2.76406 -2.3904 -0.00098 -0.00832 -2.15244 0.23814 0 0 0 0 0 0.00156 0.07115 0.27429 0 -0.29834 0 0.18072 -0.42647 0.4499 -0.8421
LEU_714 -6.92683 0.91584 3.87097 -0.54327 0.20357 0.14511 2.12258 -2.50966 -0 -0 -2.46311 0.02943 0 0 0 0 0 -0.06936 0.25777 3.09288 0 -0.00025 0 0.18072 -0.23792 0.50208 -1.42943
TRP_715 -6.31544 0.9728 3.66063 -1.32837 0.08018 0.58593 2.64135 -2.42555 -0 -0 -1.39704 -0.23861 0 0 0 0 0 -0.04095 0.01388 0 2.07692 0.059 0 1.6906 -0.20173 0.40277 0.23638
TRP_716 -4.38591 0.47342 2.50563 -0.99304 0.05519 0.39904 1.45585 -1.66452 -0.02257 -0.1118 -0.82652 -0.36205 0 0 0 0 0 -0.04271 0.02739 0 1.75442 0.02416 0 1.6906 -0.11401 0.32033 0.18289
TRP_717 -4.71277 0.62622 2.40522 -0.69977 0.24097 0.38478 1.09341 -1.61795 -0 -0 -1.16611 -0.57432 0 0 0 0 0 -0.04707 0.01631 0 2.91398 -0.0261 0 1.6906 -0.24015 0.26057 0.54781
ILE_718 -4.79142 0.50199 3.75377 -0.52538 0.27246 0.14118 2.0194 -2.01188 -0 -0 -0.30831 -0.16135 0 0 0 0 0 -0.02723 0.02661 0.45947 0 -0.22088 0 0.73287 -0.38426 0.28171 -0.24125
MET_719 -4.90435 0.50472 3.55796 -0.31833 0.0879 0.03135 1.75822 -1.72501 -0 -0 -1.64227 0.13468 0 0 0 0 0 -0.03762 0.01446 1.31334 0 0.16714 0 0.60916 -0.41709 0.55273 -0.31299
ALA_720 -3.97634 0.46705 2.19066 -0.02211 0 0 1.60874 -1.64247 -0 -0 -0.59308 -0.39191 0 0 0 0 0 0.08647 0 0 0 -0.40983 0 1.8394 -0.62522 0.45472 -1.01392
MET_721 -7.961 0.82196 3.28495 -0.5718 0.23112 0.11007 1.73334 -2.17846 -0 -0 -0.61898 -0.34071 0 0 0 0 0 -0.05416 0.36136 2.27696 0 -0.00639 0 0.60916 -0.31724 0.33604 -2.28378
ASP_722 -7.32951 1.13185 7.18336 -0.18228 0 0.59272 3.62101 -3.46939 -0.00085 -0.00456 -2.655 -0.31201 0 0 0 0 0 0.02878 0.05926 0 3.46498 0.16693 0 -2.3716 0.01233 0.58556 0.5216
GLY_723 -3.30514 0.16206 3.81439 -4e-05 0 0 1.67117 -1.91629 -0 -0 -1.38857 -0.44334 0 0 -0.83672 0 0 -0.06519 0 0 0 0.40865 0 0.83697 0.18807 0.51181 -0.36217
MET_724 -7.34638 0.81367 3.49629 -0.34402 0.06526 0.13636 1.58872 -2.14058 -0 -0 -0.89634 -0.15804 0 0 0 0 0 -0.04731 0.43518 1.80111 0 0.07902 0 0.60916 0.35959 1.02254 -0.52576
PHE_725 -10.1407 1.58058 3.34852 -0.94517 0.35345 0.33693 3.13614 -2.72011 -0 -0 -2.64536 -0.7024 0 0 0 0 0 0.09727 1.15005 0 3.61749 0.02527 0 1.0402 0.31284 1.47216 -0.68279
LEU_726 -4.89868 0.54857 3.77384 -0.69648 0.33059 0.28762 1.83657 -2.15316 -0.00389 -0.0167 -0.89928 0.04003 0 0 0 0 0 -0.08325 0.0398 1.29828 0 -0.22718 0 0.18072 -0.02375 0.84473 0.17839
GLN_727 -4.06362 0.30471 3.55878 -0.30477 0.02303 0.25659 1.25911 -1.80957 -0.00085 -0.00456 -1.99403 -0.28807 0 0 -0.83672 0 0 0.03472 0.02296 0 3.50233 -0.13002 0 -0.18838 -0.34749 0.58583 -0.42002
PHE_728 -8.02964 1.00542 2.8501 -0.68809 0.06447 0.44369 1.7898 -2.11632 -0 -0 -1.32818 0.32679 0 0 0 0 0 -0.00506 0.47791 0 2.06211 -0.09148 0 1.0402 0.05232 0.80659 -1.33938
PHE_729 -10.1552 2.822 3.71116 -0.77928 0.10459 0.02136 2.64293 -2.91561 -0.00389 -0.0167 -0.02801 -0.35453 0 0 0 0 0 -0.04273 0.54028 0 2.33365 0.0529 0 1.0402 -0.00172 0.96152 -0.06712
HIS_730 -4.74666 0.52832 5.1612 -0.53049 0.05039 0.40501 2.38774 -2.54144 -0.01956 -0.15266 -1.87928 -0.95228 0 0 -1.18753 0 0 -0.03859 0.06444 0 1.48797 -0.06233 0 -0.45461 -0.51812 0.62266 -2.37581
LYS_731 -3.71153 0.15589 5.31428 -0.64955 0.19364 0.45673 2.21232 -2.22471 -0 -0 -3.51785 0.2198 0 0 -0.76464 -0.70293 0 0.07891 0.03057 2.60398 0 -0.07676 0 -1.5107 -0.05801 0.43017 -1.5204
ASP_732 -3.87983 0.18053 5.53276 -0.12304 0.02802 0.38247 2.12406 -2.25942 -0 -0 -4.50395 -0.1819 0 0 -1.18753 -0.70293 0 -0.0069 0.10508 0 2.42296 -0.33974 0 -2.3716 -0.1094 0.53528 -4.35507
GLY_733 -3.36799 0.44565 3.86431 -0.00026 0 0 1.8252 -1.94367 -0.02284 -0.17993 -2.15397 -0.20666 0 0 0 0 0 0.11837 0 0 0 -0.00795 0 0.83697 -0.32846 0.43488 -0.68634
MET_734 -4.10043 0.25962 2.18813 -0.30041 0.05128 0.02923 1.12312 -1.37323 -0.00623 -0.04634 -0.62667 0.06622 0 0 0 0 0 0.04497 0.04024 1.05506 0 0.08534 0 0.60916 0.13975 0.65375 -0.10742
PHE_735 -11.4571 1.19669 2.02604 -0.52919 0.02872 0.21644 1.94807 -2.41418 -0 -0 -1.39417 -0.0752 0 0 0 0 0 -0.02838 0.01429 0 2.65275 0.05687 0 1.0402 0.05954 0.68539 -5.97323
LEU_736 -7.69464 1.03344 3.77177 -0.69122 0.20079 0.27915 2.19668 -2.62558 -0 -0 -1.30024 0.08161 0 0 0 0 0 0.02187 0.02093 0.95728 0 -0.23546 0 0.18072 -0.13734 0.66467 -3.27556
GLN_737 -5.70207 0.38613 6.47463 -0.59661 0.06185 0.58654 2.64956 -2.88216 -0.01316 -0.07867 -2.27961 -0.30019 0 0 -0.76464 0 0 0.25695 0.122 0 2.888 -0.21211 0 -0.18838 -0.22011 0.63447 0.82242
PHE_738 -5.94473 0.67077 3.2462 -0.74145 0.22189 0.2283 1.41034 -2.14591 -0.00328 -0.02727 -0.58826 -0.09886 0 0 0 0 0 0.09885 0.09634 0 3.00685 -0.33639 0 1.0402 -0.03026 0.54806 0.6514
PHE_739 -7.48359 0.89689 2.55938 -0.90261 0.04217 0.31549 1.85153 -2.00579 -0.0251 -0.18735 -0.50501 0.0216 0 0 0 0 0 0.19437 0.00762 0 1.91376 -0.48716 0 1.0402 0.19441 0.65181 -1.90738
HIS_D_740 -3.09205 0.14139 2.99291 -0.8151 0.27009 1.03562 0.9172 -1.39045 -0 -0 -1.80089 -0.33114 0 0 0 0 0 -0.07021 0.05513 0 3.49434 -0.32402 0 -0.45461 -0.20435 0.57227 0.99614
LYS:CtermProteinFull_741 -2.98155 0.30955 3.64942 -0.50347 0.12879 0.37834 1.14315 -1.44441 -0.03202 -0.21969 -0.81573 0.1369 0 0 0 0 0 0 0.01974 1.91757 0 0 0 -1.5107 -0.25015 0.47753 0.40326
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701981 DOMAINID 692328 MODEL 4 GMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHK
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 202.183
ATOM      1  N   GLY A   1     -78.945  34.215  86.192  1.00 46.110          N  
ATOM      2  CA  GLY A   1     -78.608  34.662  84.843  1.00 45.950          C  
ATOM      3  C   GLY A   1     -77.474  33.835  84.252  1.00 45.670          C  
ATOM      4  O   GLY A   1     -76.313  34.264  84.264  1.00 45.730          O  
ATOM      5 1H   GLY A   1     -79.948  34.200  86.304  1.00 55.330          H  
ATOM      6 2H   GLY A   1     -78.576  33.286  86.347  1.00 55.330          H  
ATOM      7 3H   GLY A   1     -78.543  34.850  86.868  1.00 55.330          H  
ATOM      8 1HA  GLY A   1     -79.489  34.591  84.205  1.00 55.140          H  
ATOM      9 2HA  GLY A   1     -78.318  35.711  84.875  1.00 55.140          H  
ATOM     10  N   MET A   2     -77.822  32.689  83.649  1.00 45.420          N  
ATOM     11  CA  MET A   2     -76.811  31.783  83.091  1.00 45.220          C  
ATOM     12  C   MET A   2     -76.028  32.430  81.962  1.00 45.010          C  
ATOM     13  O   MET A   2     -74.851  32.121  81.764  1.00 44.860          O  
ATOM     14  CB  MET A   2     -77.483  30.521  82.537  1.00 63.390          C  
ATOM     15  CG  MET A   2     -78.214  30.728  81.171  1.00 63.390          C  
ATOM     16  SD  MET A   2     -79.065  29.284  80.565  1.00 63.390          S  
ATOM     17  CE  MET A   2     -79.578  29.928  78.968  1.00 63.390          C  
ATOM     18  H   MET A   2     -78.792  32.403  83.628  1.00 54.500          H  
ATOM     19  HA  MET A   2     -76.108  31.509  83.880  1.00 54.260          H  
ATOM     20 1HB  MET A   2     -76.733  29.742  82.404  1.00 76.070          H  
ATOM     21 2HB  MET A   2     -78.211  30.149  83.258  1.00 76.070          H  
ATOM     22 1HG  MET A   2     -78.936  31.536  81.248  1.00 76.070          H  
ATOM     23 2HG  MET A   2     -77.489  30.994  80.403  1.00 76.070          H  
ATOM     24 1HE  MET A   2     -80.137  29.166  78.427  1.00 76.070          H  
ATOM     25 2HE  MET A   2     -80.210  30.803  79.116  1.00 76.070          H  
ATOM     26 3HE  MET A   2     -78.698  30.212  78.388  1.00 76.070          H  
ATOM     27  N   PHE A   3     -76.657  33.373  81.259  1.00 45.060          N  
ATOM     28  CA  PHE A   3     -75.996  34.030  80.163  1.00 44.930          C  
ATOM     29  C   PHE A   3     -74.900  34.949  80.642  1.00 44.830          C  
ATOM     30  O   PHE A   3     -73.946  35.183  79.910  1.00 44.700          O  
ATOM     31  CB  PHE A   3     -76.958  34.882  79.365  1.00 62.950          C  
ATOM     32  CG  PHE A   3     -77.963  34.163  78.513  1.00 62.950          C  
ATOM     33  CD1 PHE A   3     -79.316  34.296  78.788  1.00 62.950          C  
ATOM     34  CD2 PHE A   3     -77.586  33.375  77.437  1.00 62.950          C  
ATOM     35  CE1 PHE A   3     -80.259  33.673  78.010  1.00 62.950          C  
ATOM     36  CE2 PHE A   3     -78.547  32.750  76.672  1.00 62.950          C  
ATOM     37  CZ  PHE A   3     -79.873  32.901  76.954  1.00 62.950          C  
ATOM     38  H   PHE A   3     -77.627  33.581  81.440  1.00 54.070          H  
ATOM     39  HA  PHE A   3     -75.560  33.269  79.516  1.00 53.920          H  
ATOM     40 1HB  PHE A   3     -77.505  35.496  80.050  1.00 75.540          H  
ATOM     41 2HB  PHE A   3     -76.374  35.540  78.737  1.00 75.540          H  
ATOM     42  HD1 PHE A   3     -79.638  34.916  79.624  1.00 75.540          H  
ATOM     43  HD2 PHE A   3     -76.528  33.250  77.192  1.00 75.540          H  
ATOM     44  HE1 PHE A   3     -81.312  33.799  78.237  1.00 75.540          H  
ATOM     45  HE2 PHE A   3     -78.259  32.139  75.848  1.00 75.540          H  
ATOM     46  HZ  PHE A   3     -80.618  32.402  76.340  1.00 75.540          H  
ATOM     47  N   LEU A   4     -75.035  35.517  81.843  1.00 44.940          N  
ATOM     48  CA  LEU A   4     -74.030  36.457  82.272  1.00 44.910          C  
ATOM     49  C   LEU A   4     -72.855  35.659  82.790  1.00 44.810          C  
ATOM     50  O   LEU A   4     -71.704  36.066  82.619  1.00 44.740          O  
ATOM     51  CB  LEU A   4     -74.572  37.432  83.318  1.00 62.890          C  
ATOM     52  CG  LEU A   4     -73.632  38.584  83.753  1.00 62.890          C  
ATOM     53  CD1 LEU A   4     -73.243  39.466  82.527  1.00 62.890          C  
ATOM     54  CD2 LEU A   4     -74.348  39.426  84.791  1.00 62.890          C  
ATOM     55  H   LEU A   4     -75.787  35.276  82.487  1.00 53.930          H  
ATOM     56  HA  LEU A   4     -73.713  37.018  81.403  1.00 53.890          H  
ATOM     57 1HB  LEU A   4     -75.454  37.888  82.928  1.00 75.460          H  
ATOM     58 2HB  LEU A   4     -74.846  36.864  84.209  1.00 75.460          H  
ATOM     59  HG  LEU A   4     -72.728  38.170  84.180  1.00 75.460          H  
ATOM     60 1HD1 LEU A   4     -72.592  40.273  82.856  1.00 75.460          H  
ATOM     61 2HD1 LEU A   4     -72.711  38.887  81.785  1.00 75.460          H  
ATOM     62 3HD1 LEU A   4     -74.145  39.886  82.082  1.00 75.460          H  
ATOM     63 1HD2 LEU A   4     -73.696  40.236  85.116  1.00 75.460          H  
ATOM     64 2HD2 LEU A   4     -75.254  39.843  84.360  1.00 75.460          H  
ATOM     65 3HD2 LEU A   4     -74.607  38.802  85.646  1.00 75.460          H  
ATOM     66  N   GLN A   5     -73.151  34.522  83.439  1.00 44.850          N  
ATOM     67  CA  GLN A   5     -72.102  33.661  83.971  1.00 44.820          C  
ATOM     68  C   GLN A   5     -71.255  33.174  82.796  1.00 44.650          C  
ATOM     69  O   GLN A   5     -70.022  33.159  82.859  1.00 44.630          O  
ATOM     70  CB  GLN A   5     -72.729  32.471  84.692  1.00 62.760          C  
ATOM     71  CG  GLN A   5     -73.456  32.831  85.971  1.00 62.760          C  
ATOM     72  CD  GLN A   5     -74.205  31.651  86.549  1.00 62.760          C  
ATOM     73  OE1 GLN A   5     -74.456  30.668  85.844  1.00 62.760          O  
ATOM     74  NE2 GLN A   5     -74.563  31.734  87.823  1.00 62.760          N  
ATOM     75  H   GLN A   5     -74.138  34.279  83.579  1.00 53.820          H  
ATOM     76  HA  GLN A   5     -71.472  34.234  84.653  1.00 53.780          H  
ATOM     77 1HB  GLN A   5     -73.440  31.984  84.025  1.00 75.310          H  
ATOM     78 2HB  GLN A   5     -71.956  31.742  84.933  1.00 75.310          H  
ATOM     79 1HG  GLN A   5     -72.734  33.179  86.706  1.00 75.310          H  
ATOM     80 2HG  GLN A   5     -74.178  33.618  85.753  1.00 75.310          H  
ATOM     81 1HE2 GLN A   5     -75.060  30.980  88.254  1.00 75.310          H  
ATOM     82 2HE2 GLN A   5     -74.337  32.551  88.358  1.00 75.310          H  
ATOM     83  N   PHE A   6     -71.943  32.834  81.700  1.00 44.590          N  
ATOM     84  CA  PHE A   6     -71.336  32.416  80.452  1.00 44.490          C  
ATOM     85  C   PHE A   6     -70.424  33.511  79.913  1.00 44.400          C  
ATOM     86  O   PHE A   6     -69.264  33.253  79.599  1.00 44.370          O  
ATOM     87  CB  PHE A   6     -72.439  32.011  79.484  1.00 62.330          C  
ATOM     88  CG  PHE A   6     -72.047  31.721  78.095  1.00 62.330          C  
ATOM     89  CD1 PHE A   6     -71.278  30.626  77.766  1.00 62.330          C  
ATOM     90  CD2 PHE A   6     -72.525  32.528  77.090  1.00 62.330          C  
ATOM     91  CE1 PHE A   6     -70.969  30.360  76.452  1.00 62.330          C  
ATOM     92  CE2 PHE A   6     -72.230  32.268  75.778  1.00 62.330          C  
ATOM     93  CZ  PHE A   6     -71.446  31.180  75.456  1.00 62.330          C  
ATOM     94  H   PHE A   6     -72.965  32.826  81.747  1.00 53.510          H  
ATOM     95  HA  PHE A   6     -70.723  31.538  80.651  1.00 53.390          H  
ATOM     96 1HB  PHE A   6     -72.958  31.140  79.883  1.00 74.790          H  
ATOM     97 2HB  PHE A   6     -73.163  32.809  79.454  1.00 74.790          H  
ATOM     98  HD1 PHE A   6     -70.908  29.970  78.556  1.00 74.790          H  
ATOM     99  HD2 PHE A   6     -73.153  33.377  77.359  1.00 74.790          H  
ATOM    100  HE1 PHE A   6     -70.353  29.497  76.200  1.00 74.790          H  
ATOM    101  HE2 PHE A   6     -72.617  32.910  74.989  1.00 74.790          H  
ATOM    102  HZ  PHE A   6     -71.211  30.968  74.415  1.00 74.790          H  
ATOM    103  N   PHE A   7     -70.926  34.741  79.832  1.00 44.420          N  
ATOM    104  CA  PHE A   7     -70.122  35.840  79.325  1.00 44.400          C  
ATOM    105  C   PHE A   7     -68.883  36.063  80.174  1.00 44.450          C  
ATOM    106  O   PHE A   7     -67.810  36.346  79.629  1.00 44.470          O  
ATOM    107  CB  PHE A   7     -70.954  37.103  79.303  1.00 62.170          C  
ATOM    108  CG  PHE A   7     -72.125  37.022  78.372  1.00 62.170          C  
ATOM    109  CD1 PHE A   7     -73.199  37.862  78.563  1.00 62.170          C  
ATOM    110  CD2 PHE A   7     -72.195  36.099  77.316  1.00 62.170          C  
ATOM    111  CE1 PHE A   7     -74.257  37.800  77.745  1.00 62.170          C  
ATOM    112  CE2 PHE A   7     -73.269  36.051  76.520  1.00 62.170          C  
ATOM    113  CZ  PHE A   7     -74.280  36.891  76.732  1.00 62.170          C  
ATOM    114  H   PHE A   7     -71.909  34.914  80.069  1.00 53.300          H  
ATOM    115  HA  PHE A   7     -69.771  35.604  78.332  1.00 53.280          H  
ATOM    116 1HB  PHE A   7     -71.327  37.308  80.307  1.00 74.600          H  
ATOM    117 2HB  PHE A   7     -70.328  37.940  79.007  1.00 74.600          H  
ATOM    118  HD1 PHE A   7     -73.186  38.587  79.373  1.00 74.600          H  
ATOM    119  HD2 PHE A   7     -71.411  35.409  77.115  1.00 74.600          H  
ATOM    120  HE1 PHE A   7     -75.082  38.476  77.899  1.00 74.600          H  
ATOM    121  HE2 PHE A   7     -73.317  35.332  75.703  1.00 74.600          H  
ATOM    122  HZ  PHE A   7     -75.097  36.837  76.106  1.00 74.600          H  
ATOM    123  N   HIS A   8     -69.003  35.951  81.498  1.00 44.540          N  
ATOM    124  CA  HIS A   8     -67.839  36.142  82.355  1.00 44.650          C  
ATOM    125  C   HIS A   8     -66.796  35.056  82.075  1.00 44.620          C  
ATOM    126  O   HIS A   8     -65.593  35.349  82.011  1.00 44.670          O  
ATOM    127  CB  HIS A   8     -68.248  36.124  83.827  1.00 62.470          C  
ATOM    128  CG  HIS A   8     -69.042  37.331  84.247  1.00 62.470          C  
ATOM    129  ND1 HIS A   8     -69.648  37.425  85.484  1.00 62.470          N  
ATOM    130  CD2 HIS A   8     -69.337  38.487  83.597  1.00 62.470          C  
ATOM    131  CE1 HIS A   8     -70.274  38.586  85.575  1.00 62.470          C  
ATOM    132  NE2 HIS A   8     -70.096  39.245  84.446  1.00 62.470          N  
ATOM    133  H   HIS A   8     -69.928  35.788  81.916  1.00 53.450          H  
ATOM    134  HA  HIS A   8     -67.378  37.104  82.140  1.00 53.580          H  
ATOM    135 1HB  HIS A   8     -68.857  35.239  84.018  1.00 74.960          H  
ATOM    136 2HB  HIS A   8     -67.362  36.056  84.455  1.00 74.960          H  
ATOM    137  HD2 HIS A   8     -69.031  38.775  82.587  1.00 74.960          H  
ATOM    138  HE1 HIS A   8     -70.842  38.939  86.435  1.00 74.960          H  
ATOM    139  HE2 HIS A   8     -70.459  40.163  84.228  1.00 74.960          H  
ATOM    140  N   LYS A   9     -67.255  33.809  81.877  1.00 44.580          N  
ATOM    141  CA  LYS A   9     -66.367  32.703  81.522  1.00 44.620          C  
ATOM    142  C   LYS A   9     -65.689  32.965  80.174  1.00 44.500          C  
ATOM    143  O   LYS A   9     -64.535  32.550  79.960  1.00 44.640          O  
ATOM    144  CB  LYS A   9     -67.114  31.367  81.502  1.00 62.450          C  
ATOM    145  CG  LYS A   9     -67.519  30.849  82.887  1.00 62.450          C  
ATOM    146  CD  LYS A   9     -68.293  29.534  82.789  1.00 62.450          C  
ATOM    147  CE  LYS A   9     -68.715  29.029  84.165  1.00 62.450          C  
ATOM    148  NZ  LYS A   9     -69.495  27.757  84.080  1.00 62.450          N  
ATOM    149  H   LYS A   9     -68.256  33.624  82.021  1.00 53.500          H  
ATOM    150  HA  LYS A   9     -65.585  32.635  82.277  1.00 53.540          H  
ATOM    151 1HB  LYS A   9     -68.021  31.472  80.911  1.00 74.940          H  
ATOM    152 2HB  LYS A   9     -66.496  30.611  81.021  1.00 74.940          H  
ATOM    153 1HG  LYS A   9     -66.620  30.689  83.482  1.00 74.940          H  
ATOM    154 2HG  LYS A   9     -68.131  31.592  83.389  1.00 74.940          H  
ATOM    155 1HD  LYS A   9     -69.187  29.691  82.181  1.00 74.940          H  
ATOM    156 2HD  LYS A   9     -67.673  28.780  82.307  1.00 74.940          H  
ATOM    157 1HE  LYS A   9     -67.827  28.858  84.770  1.00 74.940          H  
ATOM    158 2HE  LYS A   9     -69.333  29.788  84.647  1.00 74.940          H  
ATOM    159 1HZ  LYS A   9     -69.755  27.458  85.010  1.00 74.940          H  
ATOM    160 2HZ  LYS A   9     -70.330  27.906  83.530  1.00 74.940          H  
ATOM    161 3HZ  LYS A   9     -68.930  27.041  83.645  1.00 74.940          H  
ATOM    162  N   ILE A  10     -66.400  33.638  79.255  1.00 44.300          N  
ATOM    163  CA  ILE A  10     -65.798  33.933  77.971  1.00 44.260          C  
ATOM    164  C   ILE A  10     -64.637  34.887  78.169  1.00 44.430          C  
ATOM    165  O   ILE A  10     -63.529  34.654  77.669  1.00 44.570          O  
ATOM    166  CB  ILE A  10     -66.785  34.538  76.918  1.00 61.980          C  
ATOM    167  CG1 ILE A  10     -67.844  33.513  76.500  1.00 61.980          C  
ATOM    168  CG2 ILE A  10     -66.012  35.007  75.650  1.00 61.980          C  
ATOM    169  CD1 ILE A  10     -68.988  34.107  75.700  1.00 61.980          C  
ATOM    170  H   ILE A  10     -67.376  33.881  79.462  1.00 53.160          H  
ATOM    171  HA  ILE A  10     -65.412  33.030  77.612  1.00 53.110          H  
ATOM    172  HB  ILE A  10     -67.298  35.391  77.358  1.00 74.380          H  
ATOM    173 1HG1 ILE A  10     -67.379  32.739  75.907  1.00 74.380          H  
ATOM    174 2HG1 ILE A  10     -68.255  33.056  77.392  1.00 74.380          H  
ATOM    175 1HG2 ILE A  10     -66.679  35.454  74.937  1.00 74.380          H  
ATOM    176 2HG2 ILE A  10     -65.309  35.721  75.919  1.00 74.380          H  
ATOM    177 3HG2 ILE A  10     -65.501  34.180  75.178  1.00 74.380          H  
ATOM    178 1HD1 ILE A  10     -69.679  33.329  75.463  1.00 74.380          H  
ATOM    179 2HD1 ILE A  10     -69.479  34.859  76.271  1.00 74.380          H  
ATOM    180 3HD1 ILE A  10     -68.640  34.542  74.785  1.00 74.380          H  
ATOM    181  N   MET A  11     -64.864  35.950  78.932  1.00 44.490          N  
ATOM    182  CA  MET A  11     -63.816  36.939  79.130  1.00 44.690          C  
ATOM    183  C   MET A  11     -62.571  36.312  79.755  1.00 44.940          C  
ATOM    184  O   MET A  11     -61.447  36.667  79.396  1.00 45.140          O  
ATOM    185  CB  MET A  11     -64.336  38.062  80.021  1.00 62.490          C  
ATOM    186  CG  MET A  11     -65.513  38.883  79.428  1.00 62.490          C  
ATOM    187  SD  MET A  11     -65.175  39.702  77.863  1.00 62.490          S  
ATOM    188  CE  MET A  11     -65.856  38.549  76.729  1.00 62.490          C  
ATOM    189  H   MET A  11     -65.806  36.086  79.325  1.00 53.390          H  
ATOM    190  HA  MET A  11     -63.522  37.342  78.167  1.00 53.630          H  
ATOM    191 1HB  MET A  11     -64.691  37.627  80.959  1.00 74.980          H  
ATOM    192 2HB  MET A  11     -63.521  38.730  80.267  1.00 74.980          H  
ATOM    193 1HG  MET A  11     -66.355  38.231  79.282  1.00 74.980          H  
ATOM    194 2HG  MET A  11     -65.816  39.647  80.153  1.00 74.980          H  
ATOM    195 1HE  MET A  11     -65.731  38.906  75.720  1.00 74.980          H  
ATOM    196 2HE  MET A  11     -65.347  37.639  76.825  1.00 74.980          H  
ATOM    197 3HE  MET A  11     -66.903  38.393  76.951  1.00 74.980          H  
ATOM    198  N   LYS A  12     -62.770  35.357  80.667  1.00 44.980          N  
ATOM    199  CA  LYS A  12     -61.649  34.709  81.335  1.00 45.260          C  
ATOM    200  C   LYS A  12     -60.906  33.644  80.508  1.00 45.340          C  
ATOM    201  O   LYS A  12     -59.676  33.710  80.406  1.00 45.590          O  
ATOM    202  CB  LYS A  12     -62.139  34.079  82.636  1.00 63.250          C  
ATOM    203  CG  LYS A  12     -62.520  35.083  83.712  1.00 63.250          C  
ATOM    204  CD  LYS A  12     -63.038  34.386  84.964  1.00 63.250          C  
ATOM    205  CE  LYS A  12     -63.432  35.395  86.041  1.00 63.250          C  
ATOM    206  NZ  LYS A  12     -63.970  34.729  87.267  1.00 63.250          N  
ATOM    207  H   LYS A  12     -63.733  35.142  80.945  1.00 53.980          H  
ATOM    208  HA  LYS A  12     -60.926  35.483  81.583  1.00 54.310          H  
ATOM    209 1HB  LYS A  12     -63.019  33.467  82.424  1.00 75.900          H  
ATOM    210 2HB  LYS A  12     -61.369  33.422  83.035  1.00 75.900          H  
ATOM    211 1HG  LYS A  12     -61.649  35.686  83.965  1.00 75.900          H  
ATOM    212 2HG  LYS A  12     -63.296  35.744  83.323  1.00 75.900          H  
ATOM    213 1HD  LYS A  12     -63.915  33.790  84.702  1.00 75.900          H  
ATOM    214 2HD  LYS A  12     -62.270  33.721  85.358  1.00 75.900          H  
ATOM    215 1HE  LYS A  12     -62.557  35.984  86.314  1.00 75.900          H  
ATOM    216 2HE  LYS A  12     -64.195  36.063  85.639  1.00 75.900          H  
ATOM    217 1HZ  LYS A  12     -64.219  35.431  87.952  1.00 75.900          H  
ATOM    218 2HZ  LYS A  12     -64.791  34.190  87.027  1.00 75.900          H  
ATOM    219 3HZ  LYS A  12     -63.269  34.116  87.657  1.00 75.900          H  
ATOM    220  N   THR A  13     -61.614  32.651  79.936  1.00 45.180          N  
ATOM    221  CA  THR A  13     -60.909  31.599  79.187  1.00 45.300          C  
ATOM    222  C   THR A  13     -61.435  31.263  77.780  1.00 45.330          C  
ATOM    223  O   THR A  13     -60.664  30.760  76.946  1.00 45.260          O  
ATOM    224  CB  THR A  13     -60.886  30.281  79.992  1.00 63.370          C  
ATOM    225  OG1 THR A  13     -62.234  29.823  80.205  1.00 63.370          O  
ATOM    226  CG2 THR A  13     -60.204  30.487  81.341  1.00 63.370          C  
ATOM    227  H   THR A  13     -62.629  32.611  80.041  1.00 54.220          H  
ATOM    228  HA  THR A  13     -59.878  31.926  79.062  1.00 54.360          H  
ATOM    229  HB  THR A  13     -60.342  29.529  79.423  1.00 76.050          H  
ATOM    230  HG1 THR A  13     -62.220  28.898  80.469  1.00 76.050          H  
ATOM    231 1HG2 THR A  13     -60.192  29.545  81.886  1.00 76.050          H  
ATOM    232 2HG2 THR A  13     -59.182  30.830  81.181  1.00 76.050          H  
ATOM    233 3HG2 THR A  13     -60.746  31.223  81.921  1.00 76.050          H  
ATOM    234  N   GLU A  14     -62.715  31.512  77.484  1.00 45.490          N  
ATOM    235  CA  GLU A  14     -63.225  31.085  76.167  1.00 45.600          C  
ATOM    236  C   GLU A  14     -62.573  31.909  75.057  1.00 45.550          C  
ATOM    237  O   GLU A  14     -62.260  31.368  74.003  1.00 45.590          O  
ATOM    238  CB  GLU A  14     -64.736  31.170  76.034  1.00 63.800          C  
ATOM    239  CG  GLU A  14     -65.358  30.560  74.836  1.00 63.800          C  
ATOM    240  CD  GLU A  14     -65.311  29.074  74.717  1.00 63.800          C  
ATOM    241  OE1 GLU A  14     -64.973  28.418  75.672  1.00 63.800          O  
ATOM    242  OE2 GLU A  14     -65.664  28.588  73.648  1.00 63.800          O  
ATOM    243  H   GLU A  14     -63.325  31.922  78.198  1.00 54.590          H  
ATOM    244  HA  GLU A  14     -62.952  30.038  76.023  1.00 54.720          H  
ATOM    245 1HB  GLU A  14     -65.238  30.838  76.940  1.00 76.560          H  
ATOM    246 2HB  GLU A  14     -64.959  32.171  75.848  1.00 76.560          H  
ATOM    247 1HG  GLU A  14     -66.389  30.892  74.752  1.00 76.560          H  
ATOM    248 2HG  GLU A  14     -64.814  30.972  74.031  1.00 76.560          H  
ATOM    249  N   LEU A  15     -62.292  33.199  75.300  1.00 45.510          N  
ATOM    250  CA  LEU A  15     -61.673  34.003  74.236  1.00 45.510          C  
ATOM    251  C   LEU A  15     -60.328  33.387  73.826  1.00 45.390          C  
ATOM    252  O   LEU A  15     -59.965  33.415  72.646  1.00 45.420          O  
ATOM    253  CB  LEU A  15     -61.393  35.463  74.687  1.00 63.710          C  
ATOM    254  CG  LEU A  15     -62.612  36.396  74.977  1.00 63.710          C  
ATOM    255  CD1 LEU A  15     -62.136  37.725  75.529  1.00 63.710          C  
ATOM    256  CD2 LEU A  15     -63.435  36.608  73.756  1.00 63.710          C  
ATOM    257  H   LEU A  15     -62.581  33.621  76.190  1.00 54.610          H  
ATOM    258  HA  LEU A  15     -62.327  33.992  73.368  1.00 54.610          H  
ATOM    259 1HB  LEU A  15     -60.801  35.421  75.603  1.00 76.460          H  
ATOM    260 2HB  LEU A  15     -60.786  35.943  73.919  1.00 76.460          H  
ATOM    261  HG  LEU A  15     -63.195  35.947  75.722  1.00 76.460          H  
ATOM    262 1HD1 LEU A  15     -62.992  38.350  75.765  1.00 76.460          H  
ATOM    263 2HD1 LEU A  15     -61.557  37.548  76.439  1.00 76.460          H  
ATOM    264 3HD1 LEU A  15     -61.522  38.232  74.795  1.00 76.460          H  
ATOM    265 1HD2 LEU A  15     -64.286  37.242  73.998  1.00 76.460          H  
ATOM    266 2HD2 LEU A  15     -62.836  37.081  72.981  1.00 76.460          H  
ATOM    267 3HD2 LEU A  15     -63.789  35.667  73.417  1.00 76.460          H  
ATOM    268  N   LEU A  16     -59.584  32.837  74.795  1.00 45.290          N  
ATOM    269  CA  LEU A  16     -58.304  32.205  74.498  1.00 45.220          C  
ATOM    270  C   LEU A  16     -58.568  30.932  73.679  1.00 45.300          C  
ATOM    271  O   LEU A  16     -57.811  30.593  72.762  1.00 45.320          O  
ATOM    272  CB  LEU A  16     -57.562  31.904  75.806  1.00 63.340          C  
ATOM    273  CG  LEU A  16     -57.083  33.162  76.636  1.00 63.340          C  
ATOM    274  CD1 LEU A  16     -56.557  32.695  77.986  1.00 63.340          C  
ATOM    275  CD2 LEU A  16     -55.991  33.935  75.871  1.00 63.340          C  
ATOM    276  H   LEU A  16     -59.933  32.838  75.746  1.00 54.350          H  
ATOM    277  HA  LEU A  16     -57.714  32.877  73.882  1.00 54.260          H  
ATOM    278 1HB  LEU A  16     -58.219  31.316  76.446  1.00 76.000          H  
ATOM    279 2HB  LEU A  16     -56.685  31.301  75.573  1.00 76.000          H  
ATOM    280  HG  LEU A  16     -57.931  33.825  76.818  1.00 76.000          H  
ATOM    281 1HD1 LEU A  16     -56.241  33.559  78.572  1.00 76.000          H  
ATOM    282 2HD1 LEU A  16     -57.348  32.166  78.525  1.00 76.000          H  
ATOM    283 3HD1 LEU A  16     -55.710  32.028  77.840  1.00 76.000          H  
ATOM    284 1HD2 LEU A  16     -55.670  34.788  76.464  1.00 76.000          H  
ATOM    285 2HD2 LEU A  16     -55.134  33.286  75.690  1.00 76.000          H  
ATOM    286 3HD2 LEU A  16     -56.380  34.291  74.929  1.00 76.000          H  
ATOM    287  N   TRP A  17     -59.647  30.213  74.013  1.00 45.410          N  
ATOM    288  CA  TRP A  17     -60.024  29.030  73.244  1.00 45.560          C  
ATOM    289  C   TRP A  17     -60.342  29.429  71.805  1.00 45.640          C  
ATOM    290  O   TRP A  17     -59.971  28.728  70.861  1.00 45.710          O  
ATOM    291  CB  TRP A  17     -61.200  28.283  73.856  1.00 63.720          C  
ATOM    292  CG  TRP A  17     -61.570  27.065  73.091  1.00 63.720          C  
ATOM    293  CD1 TRP A  17     -62.719  26.869  72.400  1.00 63.720          C  
ATOM    294  CD2 TRP A  17     -60.784  25.858  72.916  1.00 63.720          C  
ATOM    295  NE1 TRP A  17     -62.714  25.624  71.819  1.00 63.720          N  
ATOM    296  CE2 TRP A  17     -61.539  24.994  72.129  1.00 63.720          C  
ATOM    297  CE3 TRP A  17     -59.522  25.450  73.363  1.00 63.720          C  
ATOM    298  CZ2 TRP A  17     -61.083  23.739  71.781  1.00 63.720          C  
ATOM    299  CZ3 TRP A  17     -59.059  24.199  73.007  1.00 63.720          C  
ATOM    300  CH2 TRP A  17     -59.818  23.363  72.238  1.00 63.720          C  
ATOM    301  H   TRP A  17     -60.188  30.489  74.841  1.00 54.490          H  
ATOM    302  HA  TRP A  17     -59.176  28.354  73.223  1.00 54.670          H  
ATOM    303 1HB  TRP A  17     -60.973  28.008  74.883  1.00 76.470          H  
ATOM    304 2HB  TRP A  17     -62.074  28.926  73.878  1.00 76.470          H  
ATOM    305  HD1 TRP A  17     -63.533  27.596  72.326  1.00 76.470          H  
ATOM    306  HE1 TRP A  17     -63.458  25.238  71.257  1.00 76.470          H  
ATOM    307  HE3 TRP A  17     -58.915  26.101  73.980  1.00 76.470          H  
ATOM    308  HZ2 TRP A  17     -61.672  23.058  71.166  1.00 76.470          H  
ATOM    309  HZ3 TRP A  17     -58.074  23.894  73.358  1.00 76.470          H  
ATOM    310  HH2 TRP A  17     -59.426  22.382  71.977  1.00 76.470          H  
ATOM    311  N   TRP A  18     -61.062  30.542  71.634  1.00 45.710          N  
ATOM    312  CA  TRP A  18     -61.405  31.019  70.306  1.00 45.880          C  
ATOM    313  C   TRP A  18     -60.132  31.293  69.527  1.00 45.800          C  
ATOM    314  O   TRP A  18     -60.083  30.987  68.338  1.00 45.960          O  
ATOM    315  CB  TRP A  18     -62.300  32.257  70.349  1.00 64.160          C  
ATOM    316  CG  TRP A  18     -63.679  31.967  70.885  1.00 64.160          C  
ATOM    317  CD1 TRP A  18     -64.225  30.735  71.107  1.00 64.160          C  
ATOM    318  CD2 TRP A  18     -64.695  32.924  71.268  1.00 64.160          C  
ATOM    319  NE1 TRP A  18     -65.478  30.856  71.601  1.00 64.160          N  
ATOM    320  CE2 TRP A  18     -65.791  32.193  71.713  1.00 64.160          C  
ATOM    321  CE3 TRP A  18     -64.758  34.312  71.271  1.00 64.160          C  
ATOM    322  CZ2 TRP A  18     -66.945  32.806  72.178  1.00 64.160          C  
ATOM    323  CZ3 TRP A  18     -65.919  34.931  71.729  1.00 64.160          C  
ATOM    324  CH2 TRP A  18     -66.979  34.196  72.172  1.00 64.160          C  
ATOM    325  H   TRP A  18     -61.389  31.037  72.465  1.00 54.850          H  
ATOM    326  HA  TRP A  18     -61.941  30.234  69.781  1.00 55.060          H  
ATOM    327 1HB  TRP A  18     -61.840  33.016  70.973  1.00 77.000          H  
ATOM    328 2HB  TRP A  18     -62.400  32.670  69.348  1.00 77.000          H  
ATOM    329  HD1 TRP A  18     -63.737  29.780  70.941  1.00 77.000          H  
ATOM    330  HE1 TRP A  18     -66.061  30.047  71.880  1.00 77.000          H  
ATOM    331  HE3 TRP A  18     -63.914  34.904  70.926  1.00 77.000          H  
ATOM    332  HZ2 TRP A  18     -67.800  32.233  72.535  1.00 77.000          H  
ATOM    333  HZ3 TRP A  18     -65.959  36.020  71.730  1.00 77.000          H  
ATOM    334  HH2 TRP A  18     -67.868  34.710  72.526  1.00 77.000          H  
ATOM    335  N   TRP A  19     -59.100  31.851  70.177  1.00 45.600          N  
ATOM    336  CA  TRP A  19     -57.823  32.065  69.501  1.00 45.570          C  
ATOM    337  C   TRP A  19     -57.239  30.741  69.030  1.00 45.550          C  
ATOM    338  O   TRP A  19     -56.788  30.635  67.895  1.00 45.690          O  
ATOM    339  CB  TRP A  19     -56.802  32.712  70.406  1.00 63.810          C  
ATOM    340  CG  TRP A  19     -57.073  34.093  70.733  1.00 63.810          C  
ATOM    341  CD1 TRP A  19     -58.058  34.906  70.266  1.00 63.810          C  
ATOM    342  CD2 TRP A  19     -56.272  34.887  71.586  1.00 63.810          C  
ATOM    343  NE1 TRP A  19     -57.910  36.149  70.783  1.00 63.810          N  
ATOM    344  CE2 TRP A  19     -56.811  36.158  71.584  1.00 63.810          C  
ATOM    345  CE3 TRP A  19     -55.141  34.630  72.325  1.00 63.810          C  
ATOM    346  CZ2 TRP A  19     -56.252  37.165  72.285  1.00 63.810          C  
ATOM    347  CZ3 TRP A  19     -54.581  35.644  73.029  1.00 63.810          C  
ATOM    348  CH2 TRP A  19     -55.121  36.882  73.007  1.00 63.810          C  
ATOM    349  H   TRP A  19     -59.243  32.177  71.141  1.00 54.720          H  
ATOM    350  HA  TRP A  19     -57.983  32.699  68.633  1.00 54.680          H  
ATOM    351 1HB  TRP A  19     -56.726  32.164  71.325  1.00 76.570          H  
ATOM    352 2HB  TRP A  19     -55.828  32.662  69.928  1.00 76.570          H  
ATOM    353  HD1 TRP A  19     -58.846  34.615  69.575  1.00 76.570          H  
ATOM    354  HE1 TRP A  19     -58.510  36.934  70.589  1.00 76.570          H  
ATOM    355  HE3 TRP A  19     -54.698  33.637  72.338  1.00 76.570          H  
ATOM    356  HZ2 TRP A  19     -56.667  38.163  72.282  1.00 76.570          H  
ATOM    357  HZ3 TRP A  19     -53.682  35.428  73.600  1.00 76.570          H  
ATOM    358  HH2 TRP A  19     -54.648  37.668  73.572  1.00 76.570          H  
ATOM    359  N   ILE A  20     -57.315  29.706  69.865  1.00 45.440          N  
ATOM    360  CA  ILE A  20     -56.810  28.388  69.478  1.00 45.450          C  
ATOM    361  C   ILE A  20     -57.570  27.897  68.235  1.00 45.710          C  
ATOM    362  O   ILE A  20     -56.979  27.322  67.313  1.00 45.820          O  
ATOM    363  CB  ILE A  20     -56.894  27.392  70.655  1.00 63.630          C  
ATOM    364  CG1 ILE A  20     -55.877  27.841  71.748  1.00 63.630          C  
ATOM    365  CG2 ILE A  20     -56.594  25.973  70.175  1.00 63.630          C  
ATOM    366  CD1 ILE A  20     -56.037  27.165  73.097  1.00 63.630          C  
ATOM    367  H   ILE A  20     -57.666  29.876  70.817  1.00 54.530          H  
ATOM    368  HA  ILE A  20     -55.763  28.487  69.212  1.00 54.540          H  
ATOM    369  HB  ILE A  20     -57.888  27.419  71.089  1.00 76.350          H  
ATOM    370 1HG1 ILE A  20     -54.872  27.645  71.381  1.00 76.350          H  
ATOM    371 2HG1 ILE A  20     -55.982  28.915  71.898  1.00 76.350          H  
ATOM    372 1HG2 ILE A  20     -56.656  25.275  71.001  1.00 76.350          H  
ATOM    373 2HG2 ILE A  20     -57.303  25.677  69.428  1.00 76.350          H  
ATOM    374 3HG2 ILE A  20     -55.591  25.940  69.744  1.00 76.350          H  
ATOM    375 1HD1 ILE A  20     -55.284  27.556  73.780  1.00 76.350          H  
ATOM    376 2HD1 ILE A  20     -57.021  27.382  73.489  1.00 76.350          H  
ATOM    377 3HD1 ILE A  20     -55.912  26.094  73.005  1.00 76.350          H  
ATOM    378  N   MET A  21     -58.889  28.066  68.224  1.00 45.870          N  
ATOM    379  CA  MET A  21     -59.675  27.696  67.049  1.00 46.190          C  
ATOM    380  C   MET A  21     -59.298  28.573  65.844  1.00 46.340          C  
ATOM    381  O   MET A  21     -59.264  28.084  64.708  1.00 46.590          O  
ATOM    382  CB  MET A  21     -61.155  27.773  67.394  1.00 64.540          C  
ATOM    383  CG  MET A  21     -61.594  26.734  68.450  1.00 64.540          C  
ATOM    384  SD  MET A  21     -61.403  25.000  67.916  1.00 64.540          S  
ATOM    385  CE  MET A  21     -59.801  24.471  68.547  1.00 64.540          C  
ATOM    386  H   MET A  21     -59.336  28.463  69.058  1.00 55.040          H  
ATOM    387  HA  MET A  21     -59.434  26.682  66.763  1.00 55.430          H  
ATOM    388 1HB  MET A  21     -61.385  28.764  67.778  1.00 77.450          H  
ATOM    389 2HB  MET A  21     -61.751  27.620  66.496  1.00 77.450          H  
ATOM    390 1HG  MET A  21     -61.000  26.875  69.356  1.00 77.450          H  
ATOM    391 2HG  MET A  21     -62.638  26.902  68.712  1.00 77.450          H  
ATOM    392 1HE  MET A  21     -59.640  23.423  68.292  1.00 77.450          H  
ATOM    393 2HE  MET A  21     -59.012  25.046  68.102  1.00 77.450          H  
ATOM    394 3HE  MET A  21     -59.763  24.600  69.608  1.00 77.450          H  
ATOM    395  N   ALA A  22     -59.005  29.861  66.079  1.00 46.240          N  
ATOM    396  CA  ALA A  22     -58.573  30.758  65.016  1.00 46.410          C  
ATOM    397  C   ALA A  22     -57.268  30.259  64.418  1.00 46.400          C  
ATOM    398  O   ALA A  22     -57.097  30.328  63.202  1.00 46.670          O  
ATOM    399  CB  ALA A  22     -58.402  32.178  65.522  1.00 64.910          C  
ATOM    400  H   ALA A  22     -59.136  30.226  67.020  1.00 55.490          H  
ATOM    401  HA  ALA A  22     -59.336  30.751  64.239  1.00 55.690          H  
ATOM    402 1HB  ALA A  22     -58.103  32.823  64.700  1.00 77.890          H  
ATOM    403 2HB  ALA A  22     -59.347  32.527  65.939  1.00 77.890          H  
ATOM    404 3HB  ALA A  22     -57.649  32.198  66.282  1.00 77.890          H  
ATOM    405  N   MET A  23     -56.364  29.737  65.267  1.00 46.150          N  
ATOM    406  CA  MET A  23     -55.088  29.189  64.816  1.00 46.170          C  
ATOM    407  C   MET A  23     -55.375  28.024  63.878  1.00 46.200          C  
ATOM    408  O   MET A  23     -54.833  27.971  62.773  1.00 46.250          O  
ATOM    409  CB  MET A  23     -54.249  28.690  65.994  1.00 64.630          C  
ATOM    410  CG  MET A  23     -53.751  29.754  66.951  1.00 64.630          C  
ATOM    411  SD  MET A  23     -52.905  29.047  68.372  1.00 64.630          S  
ATOM    412  CE  MET A  23     -53.127  30.338  69.603  1.00 64.630          C  
ATOM    413  H   MET A  23     -56.578  29.787  66.267  1.00 55.380          H  
ATOM    414  HA  MET A  23     -54.541  29.955  64.267  1.00 55.400          H  
ATOM    415 1HB  MET A  23     -54.811  27.973  66.566  1.00 77.560          H  
ATOM    416 2HB  MET A  23     -53.378  28.169  65.608  1.00 77.560          H  
ATOM    417 1HG  MET A  23     -53.076  30.396  66.436  1.00 77.560          H  
ATOM    418 2HG  MET A  23     -54.558  30.353  67.298  1.00 77.560          H  
ATOM    419 1HE  MET A  23     -52.678  30.023  70.542  1.00 77.560          H  
ATOM    420 2HE  MET A  23     -52.647  31.237  69.272  1.00 77.560          H  
ATOM    421 3HE  MET A  23     -54.194  30.523  69.754  1.00 77.560          H  
ATOM    422  N   ASP A  24     -56.281  27.101  64.277  1.00 46.220          N  
ATOM    423  CA  ASP A  24     -56.586  25.961  63.401  1.00 46.280          C  
ATOM    424  C   ASP A  24     -57.083  26.465  62.058  1.00 46.150          C  
ATOM    425  O   ASP A  24     -56.675  25.958  61.007  1.00 45.520          O  
ATOM    426  CB  ASP A  24     -57.636  25.015  63.997  1.00 64.770          C  
ATOM    427  CG  ASP A  24     -57.141  24.137  65.167  1.00 64.770          C  
ATOM    428  OD1 ASP A  24     -55.959  24.086  65.427  1.00 64.770          O  
ATOM    429  OD2 ASP A  24     -57.967  23.466  65.740  1.00 64.770          O  
ATOM    430  H   ASP A  24     -56.700  27.171  65.213  1.00 55.460          H  
ATOM    431  HA  ASP A  24     -55.687  25.383  63.241  1.00 55.540          H  
ATOM    432 1HB  ASP A  24     -58.481  25.608  64.356  1.00 77.720          H  
ATOM    433 2HB  ASP A  24     -58.016  24.362  63.212  1.00 77.720          H  
ATOM    434  N   GLY A  25     -57.915  27.507  62.097  1.00 46.770          N  
ATOM    435  CA  GLY A  25     -58.446  28.131  60.901  1.00 46.780          C  
ATOM    436  C   GLY A  25     -57.311  28.622  60.014  1.00 46.250          C  
ATOM    437  O   GLY A  25     -57.264  28.293  58.826  1.00 45.930          O  
ATOM    438  H   GLY A  25     -58.233  27.846  63.013  1.00 56.120          H  
ATOM    439 1HA  GLY A  25     -59.065  27.419  60.358  1.00 56.140          H  
ATOM    440 2HA  GLY A  25     -59.077  28.972  61.190  1.00 56.140          H  
ATOM    441  N   MET A  26     -56.407  29.415  60.595  1.00 46.200          N  
ATOM    442  CA  MET A  26     -55.268  29.981  59.887  1.00 45.760          C  
ATOM    443  C   MET A  26     -54.376  28.896  59.276  1.00 44.740          C  
ATOM    444  O   MET A  26     -53.931  29.045  58.131  1.00 44.190          O  
ATOM    445  CB  MET A  26     -54.452  30.844  60.838  1.00 64.240          C  
ATOM    446  CG  MET A  26     -55.093  32.124  61.310  1.00 64.240          C  
ATOM    447  SD  MET A  26     -54.056  32.959  62.542  1.00 64.240          S  
ATOM    448  CE  MET A  26     -55.154  34.244  63.102  1.00 64.240          C  
ATOM    449  H   MET A  26     -56.543  29.645  61.583  1.00 55.440          H  
ATOM    450  HA  MET A  26     -55.645  30.603  59.075  1.00 54.910          H  
ATOM    451 1HB  MET A  26     -54.179  30.264  61.712  1.00 77.090          H  
ATOM    452 2HB  MET A  26     -53.555  31.143  60.336  1.00 77.090          H  
ATOM    453 1HG  MET A  26     -55.218  32.789  60.456  1.00 77.090          H  
ATOM    454 2HG  MET A  26     -56.067  31.935  61.732  1.00 77.090          H  
ATOM    455 1HE  MET A  26     -54.654  34.844  63.860  1.00 77.090          H  
ATOM    456 2HE  MET A  26     -55.429  34.880  62.261  1.00 77.090          H  
ATOM    457 3HE  MET A  26     -56.052  33.794  63.521  1.00 77.090          H  
ATOM    458  N   PHE A  27     -54.119  27.802  60.020  1.00 44.550          N  
ATOM    459  CA  PHE A  27     -53.285  26.725  59.494  1.00 43.640          C  
ATOM    460  C   PHE A  27     -53.942  26.124  58.262  1.00 43.220          C  
ATOM    461  O   PHE A  27     -53.293  25.945  57.224  1.00 42.450          O  
ATOM    462  CB  PHE A  27     -53.113  25.567  60.502  1.00 61.460          C  
ATOM    463  CG  PHE A  27     -52.150  25.744  61.680  1.00 61.460          C  
ATOM    464  CD1 PHE A  27     -52.611  25.872  62.975  1.00 61.460          C  
ATOM    465  CD2 PHE A  27     -50.806  25.737  61.495  1.00 61.460          C  
ATOM    466  CE1 PHE A  27     -51.760  25.987  64.037  1.00 61.460          C  
ATOM    467  CE2 PHE A  27     -49.940  25.849  62.561  1.00 61.460          C  
ATOM    468  CZ  PHE A  27     -50.423  25.972  63.831  1.00 61.460          C  
ATOM    469  H   PHE A  27     -54.484  27.757  60.976  1.00 53.460          H  
ATOM    470  HA  PHE A  27     -52.316  27.129  59.219  1.00 52.370          H  
ATOM    471 1HB  PHE A  27     -54.096  25.340  60.920  1.00 73.750          H  
ATOM    472 2HB  PHE A  27     -52.801  24.682  59.955  1.00 73.750          H  
ATOM    473  HD1 PHE A  27     -53.657  25.870  63.152  1.00 73.750          H  
ATOM    474  HD2 PHE A  27     -50.432  25.627  60.501  1.00 73.750          H  
ATOM    475  HE1 PHE A  27     -52.155  26.076  65.051  1.00 73.750          H  
ATOM    476  HE2 PHE A  27     -48.869  25.825  62.399  1.00 73.750          H  
ATOM    477  HZ  PHE A  27     -49.749  26.046  64.679  1.00 73.750          H  
ATOM    478  N   LEU A  28     -55.251  25.858  58.349  1.00 43.800          N  
ATOM    479  CA  LEU A  28     -55.958  25.267  57.227  1.00 43.520          C  
ATOM    480  C   LEU A  28     -55.973  26.187  56.026  1.00 43.310          C  
ATOM    481  O   LEU A  28     -55.762  25.720  54.905  1.00 42.700          O  
ATOM    482  CB  LEU A  28     -57.413  24.957  57.610  1.00 61.040          C  
ATOM    483  CG  LEU A  28     -57.663  23.829  58.641  1.00 61.040          C  
ATOM    484  CD1 LEU A  28     -59.134  23.835  59.020  1.00 61.040          C  
ATOM    485  CD2 LEU A  28     -57.276  22.500  58.063  1.00 61.040          C  
ATOM    486  H   LEU A  28     -55.747  26.025  59.233  1.00 52.560          H  
ATOM    487  HA  LEU A  28     -55.443  24.360  56.937  1.00 52.220          H  
ATOM    488 1HB  LEU A  28     -57.844  25.869  58.023  1.00 73.250          H  
ATOM    489 2HB  LEU A  28     -57.959  24.710  56.703  1.00 73.250          H  
ATOM    490  HG  LEU A  28     -57.079  24.013  59.537  1.00 73.250          H  
ATOM    491 1HD1 LEU A  28     -59.324  23.054  59.756  1.00 73.250          H  
ATOM    492 2HD1 LEU A  28     -59.391  24.805  59.450  1.00 73.250          H  
ATOM    493 3HD1 LEU A  28     -59.741  23.656  58.136  1.00 73.250          H  
ATOM    494 1HD2 LEU A  28     -57.467  21.717  58.796  1.00 73.250          H  
ATOM    495 2HD2 LEU A  28     -57.865  22.311  57.166  1.00 73.250          H  
ATOM    496 3HD2 LEU A  28     -56.224  22.499  57.817  1.00 73.250          H  
ATOM    497  N   GLN A  29     -56.170  27.492  56.249  1.00 43.860          N  
ATOM    498  CA  GLN A  29     -56.219  28.434  55.142  1.00 43.760          C  
ATOM    499  C   GLN A  29     -54.895  28.476  54.414  1.00 42.840          C  
ATOM    500  O   GLN A  29     -54.872  28.469  53.181  1.00 42.430          O  
ATOM    501  CB  GLN A  29     -56.570  29.828  55.648  1.00 61.300          C  
ATOM    502  CG  GLN A  29     -58.000  29.985  56.122  1.00 61.300          C  
ATOM    503  CD  GLN A  29     -58.211  31.311  56.805  1.00 61.300          C  
ATOM    504  OE1 GLN A  29     -57.234  31.985  57.153  1.00 61.300          O  
ATOM    505  NE2 GLN A  29     -59.465  31.695  57.002  1.00 61.300          N  
ATOM    506  H   GLN A  29     -56.352  27.816  57.204  1.00 52.630          H  
ATOM    507  HA  GLN A  29     -56.985  28.104  54.442  1.00 52.510          H  
ATOM    508 1HB  GLN A  29     -55.915  30.072  56.485  1.00 73.560          H  
ATOM    509 2HB  GLN A  29     -56.388  30.559  54.864  1.00 73.560          H  
ATOM    510 1HG  GLN A  29     -58.654  29.944  55.252  1.00 73.560          H  
ATOM    511 2HG  GLN A  29     -58.253  29.188  56.805  1.00 73.560          H  
ATOM    512 1HE2 GLN A  29     -59.657  32.569  57.451  1.00 73.560          H  
ATOM    513 2HE2 GLN A  29     -60.222  31.115  56.701  1.00 73.560          H  
ATOM    514  N   PHE A  30     -53.788  28.476  55.164  1.00 42.530          N  
ATOM    515  CA  PHE A  30     -52.476  28.458  54.547  1.00 41.700          C  
ATOM    516  C   PHE A  30     -52.332  27.245  53.674  1.00 40.890          C  
ATOM    517  O   PHE A  30     -52.018  27.353  52.487  1.00 40.260          O  
ATOM    518  CB  PHE A  30     -51.384  28.381  55.592  1.00 58.710          C  
ATOM    519  CG  PHE A  30     -49.977  28.213  55.035  1.00 58.710          C  
ATOM    520  CD1 PHE A  30     -49.184  29.298  54.721  1.00 58.710          C  
ATOM    521  CD2 PHE A  30     -49.458  26.940  54.820  1.00 58.710          C  
ATOM    522  CE1 PHE A  30     -47.904  29.106  54.236  1.00 58.710          C  
ATOM    523  CE2 PHE A  30     -48.218  26.755  54.336  1.00 58.710          C  
ATOM    524  CZ  PHE A  30     -47.422  27.829  54.050  1.00 58.710          C  
ATOM    525  H   PHE A  30     -53.869  28.526  56.187  1.00 51.040          H  
ATOM    526  HA  PHE A  30     -52.354  29.354  53.940  1.00 50.040          H  
ATOM    527 1HB  PHE A  30     -51.410  29.279  56.204  1.00 70.450          H  
ATOM    528 2HB  PHE A  30     -51.589  27.542  56.251  1.00 70.450          H  
ATOM    529  HD1 PHE A  30     -49.568  30.306  54.872  1.00 70.450          H  
ATOM    530  HD2 PHE A  30     -50.063  26.073  55.053  1.00 70.450          H  
ATOM    531  HE1 PHE A  30     -47.276  29.966  54.000  1.00 70.450          H  
ATOM    532  HE2 PHE A  30     -47.857  25.752  54.177  1.00 70.450          H  
ATOM    533  HZ  PHE A  30     -46.414  27.672  53.661  1.00 70.450          H  
ATOM    534  N   PHE A  31     -52.613  26.072  54.245  1.00 40.980          N  
ATOM    535  CA  PHE A  31     -52.420  24.850  53.505  1.00 40.340          C  
ATOM    536  C   PHE A  31     -53.290  24.812  52.267  1.00 40.270          C  
ATOM    537  O   PHE A  31     -52.824  24.390  51.210  1.00 39.580          O  
ATOM    538  CB  PHE A  31     -52.681  23.629  54.393  1.00 56.730          C  
ATOM    539  CG  PHE A  31     -51.578  23.371  55.429  1.00 56.730          C  
ATOM    540  CD1 PHE A  31     -50.248  23.224  55.039  1.00 56.730          C  
ATOM    541  CD2 PHE A  31     -51.874  23.263  56.793  1.00 56.730          C  
ATOM    542  CE1 PHE A  31     -49.265  22.993  55.971  1.00 56.730          C  
ATOM    543  CE2 PHE A  31     -50.868  23.025  57.717  1.00 56.730          C  
ATOM    544  CZ  PHE A  31     -49.566  22.893  57.286  1.00 56.730          C  
ATOM    545  H   PHE A  31     -52.921  26.037  55.224  1.00 49.180          H  
ATOM    546  HA  PHE A  31     -51.386  24.823  53.174  1.00 48.410          H  
ATOM    547 1HB  PHE A  31     -53.623  23.779  54.928  1.00 68.080          H  
ATOM    548 2HB  PHE A  31     -52.791  22.739  53.776  1.00 68.080          H  
ATOM    549  HD1 PHE A  31     -49.980  23.291  53.986  1.00 68.080          H  
ATOM    550  HD2 PHE A  31     -52.908  23.371  57.128  1.00 68.080          H  
ATOM    551  HE1 PHE A  31     -48.245  22.883  55.662  1.00 68.080          H  
ATOM    552  HE2 PHE A  31     -51.102  22.943  58.780  1.00 68.080          H  
ATOM    553  HZ  PHE A  31     -48.773  22.710  57.982  1.00 68.080          H  
ATOM    554  N   HIS A  32     -54.536  25.275  52.365  1.00 41.040          N  
ATOM    555  CA  HIS A  32     -55.420  25.257  51.217  1.00 41.110          C  
ATOM    556  C   HIS A  32     -54.884  26.164  50.113  1.00 40.780          C  
ATOM    557  O   HIS A  32     -54.869  25.763  48.948  1.00 40.420          O  
ATOM    558  CB  HIS A  32     -56.815  25.739  51.631  1.00 57.530          C  
ATOM    559  CG  HIS A  32     -57.567  24.800  52.529  1.00 57.530          C  
ATOM    560  ND1 HIS A  32     -58.721  25.175  53.184  1.00 57.530          N  
ATOM    561  CD2 HIS A  32     -57.332  23.515  52.895  1.00 57.530          C  
ATOM    562  CE1 HIS A  32     -59.163  24.162  53.909  1.00 57.530          C  
ATOM    563  NE2 HIS A  32     -58.345  23.146  53.747  1.00 57.530          N  
ATOM    564  H   HIS A  32     -54.899  25.600  53.266  1.00 49.250          H  
ATOM    565  HA  HIS A  32     -55.493  24.247  50.819  1.00 49.330          H  
ATOM    566 1HB  HIS A  32     -56.710  26.685  52.165  1.00 69.030          H  
ATOM    567 2HB  HIS A  32     -57.415  25.935  50.757  1.00 69.030          H  
ATOM    568  HD2 HIS A  32     -56.498  22.892  52.576  1.00 69.030          H  
ATOM    569  HE1 HIS A  32     -60.057  24.166  54.533  1.00 69.030          H  
ATOM    570  HE2 HIS A  32     -58.450  22.240  54.184  1.00 69.030          H  
ATOM    571  N   LYS A  33     -54.383  27.355  50.476  1.00 40.930          N  
ATOM    572  CA  LYS A  33     -53.829  28.293  49.498  1.00 40.710          C  
ATOM    573  C   LYS A  33     -52.540  27.790  48.839  1.00 39.770          C  
ATOM    574  O   LYS A  33     -52.361  27.924  47.616  1.00 39.420          O  
ATOM    575  CB  LYS A  33     -53.582  29.652  50.153  1.00 57.080          C  
ATOM    576  CG  LYS A  33     -54.862  30.425  50.489  1.00 57.080          C  
ATOM    577  CD  LYS A  33     -54.560  31.746  51.196  1.00 57.080          C  
ATOM    578  CE  LYS A  33     -55.849  32.489  51.563  1.00 57.080          C  
ATOM    579  NZ  LYS A  33     -55.576  33.767  52.291  1.00 57.080          N  
ATOM    580  H   LYS A  33     -54.447  27.644  51.461  1.00 49.120          H  
ATOM    581  HA  LYS A  33     -54.568  28.430  48.716  1.00 48.850          H  
ATOM    582 1HB  LYS A  33     -53.028  29.501  51.084  1.00 68.500          H  
ATOM    583 2HB  LYS A  33     -52.966  30.266  49.498  1.00 68.500          H  
ATOM    584 1HG  LYS A  33     -55.402  30.631  49.566  1.00 68.500          H  
ATOM    585 2HG  LYS A  33     -55.497  29.813  51.125  1.00 68.500          H  
ATOM    586 1HD  LYS A  33     -53.996  31.542  52.109  1.00 68.500          H  
ATOM    587 2HD  LYS A  33     -53.955  32.379  50.547  1.00 68.500          H  
ATOM    588 1HE  LYS A  33     -56.403  32.712  50.653  1.00 68.500          H  
ATOM    589 2HE  LYS A  33     -56.458  31.844  52.200  1.00 68.500          H  
ATOM    590 1HZ  LYS A  33     -56.453  34.221  52.517  1.00 68.500          H  
ATOM    591 2HZ  LYS A  33     -55.074  33.569  53.146  1.00 68.500          H  
ATOM    592 3HZ  LYS A  33     -55.022  34.380  51.710  1.00 68.500          H  
ATOM    593  N   ILE A  34     -51.640  27.188  49.617  1.00 39.410          N  
ATOM    594  CA  ILE A  34     -50.410  26.715  49.008  1.00 38.560          C  
ATOM    595  C   ILE A  34     -50.726  25.535  48.113  1.00 37.920          C  
ATOM    596  O   ILE A  34     -50.187  25.439  47.008  1.00 37.320          O  
ATOM    597  CB  ILE A  34     -49.324  26.312  50.025  1.00 54.320          C  
ATOM    598  CG1 ILE A  34     -48.909  27.504  50.918  1.00 54.320          C  
ATOM    599  CG2 ILE A  34     -48.076  25.777  49.292  1.00 54.320          C  
ATOM    600  CD1 ILE A  34     -48.376  28.757  50.235  1.00 54.320          C  
ATOM    601  H   ILE A  34     -51.807  27.107  50.627  1.00 47.290          H  
ATOM    602  HA  ILE A  34     -50.010  27.500  48.373  1.00 46.270          H  
ATOM    603  HB  ILE A  34     -49.720  25.536  50.685  1.00 65.190          H  
ATOM    604 1HG1 ILE A  34     -49.762  27.790  51.524  1.00 65.190          H  
ATOM    605 2HG1 ILE A  34     -48.134  27.145  51.559  1.00 65.190          H  
ATOM    606 1HG2 ILE A  34     -47.338  25.500  50.028  1.00 65.190          H  
ATOM    607 2HG2 ILE A  34     -48.311  24.921  48.690  1.00 65.190          H  
ATOM    608 3HG2 ILE A  34     -47.664  26.539  48.642  1.00 65.190          H  
ATOM    609 1HD1 ILE A  34     -48.117  29.485  51.004  1.00 65.190          H  
ATOM    610 2HD1 ILE A  34     -47.489  28.534  49.651  1.00 65.190          H  
ATOM    611 3HD1 ILE A  34     -49.137  29.184  49.589  1.00 65.190          H  
ATOM    612  N   MET A  35     -51.558  24.609  48.586  1.00 38.110          N  
ATOM    613  CA  MET A  35     -51.871  23.458  47.771  1.00 37.590          C  
ATOM    614  C   MET A  35     -52.685  23.814  46.538  1.00 37.470          C  
ATOM    615  O   MET A  35     -52.418  23.255  45.477  1.00 36.790          O  
ATOM    616  CB  MET A  35     -52.571  22.393  48.585  1.00 52.830          C  
ATOM    617  CG  MET A  35     -51.741  21.743  49.703  1.00 52.830          C  
ATOM    618  SD  MET A  35     -50.254  20.894  49.130  1.00 52.830          S  
ATOM    619  CE  MET A  35     -49.050  22.105  49.470  1.00 52.830          C  
ATOM    620  H   MET A  35     -51.973  24.701  49.516  1.00 45.730          H  
ATOM    621  HA  MET A  35     -50.939  23.037  47.406  1.00 45.110          H  
ATOM    622 1HB  MET A  35     -53.479  22.813  49.030  1.00 63.400          H  
ATOM    623 2HB  MET A  35     -52.857  21.607  47.913  1.00 63.400          H  
ATOM    624 1HG  MET A  35     -51.433  22.513  50.403  1.00 63.400          H  
ATOM    625 2HG  MET A  35     -52.359  21.031  50.248  1.00 63.400          H  
ATOM    626 1HE  MET A  35     -48.059  21.726  49.205  1.00 63.400          H  
ATOM    627 2HE  MET A  35     -49.250  22.977  48.897  1.00 63.400          H  
ATOM    628 3HE  MET A  35     -49.098  22.351  50.517  1.00 63.400          H  
ATOM    629  N   LYS A  36     -53.645  24.762  46.607  1.00 38.160          N  
ATOM    630  CA  LYS A  36     -54.369  25.068  45.375  1.00 38.180          C  
ATOM    631  C   LYS A  36     -53.373  25.626  44.359  1.00 37.490          C  
ATOM    632  O   LYS A  36     -53.491  25.347  43.162  1.00 37.290          O  
ATOM    633  CB  LYS A  36     -55.547  26.041  45.601  1.00 53.440          C  
ATOM    634  CG  LYS A  36     -55.217  27.504  45.807  1.00 53.440          C  
ATOM    635  CD  LYS A  36     -56.414  28.321  46.383  1.00 53.440          C  
ATOM    636  CE  LYS A  36     -57.567  28.496  45.394  1.00 53.440          C  
ATOM    637  NZ  LYS A  36     -58.569  29.497  45.875  1.00 53.440          N  
ATOM    638  H   LYS A  36     -53.904  25.210  47.489  1.00 45.790          H  
ATOM    639  HA  LYS A  36     -54.774  24.144  44.972  1.00 45.820          H  
ATOM    640 1HB  LYS A  36     -56.267  25.944  44.791  1.00 64.130          H  
ATOM    641 2HB  LYS A  36     -56.030  25.755  46.514  1.00 64.130          H  
ATOM    642 1HG  LYS A  36     -54.412  27.568  46.496  1.00 64.130          H  
ATOM    643 2HG  LYS A  36     -54.900  27.951  44.870  1.00 64.130          H  
ATOM    644 1HD  LYS A  36     -56.795  27.811  47.273  1.00 64.130          H  
ATOM    645 2HD  LYS A  36     -56.056  29.306  46.683  1.00 64.130          H  
ATOM    646 1HE  LYS A  36     -57.178  28.832  44.444  1.00 64.130          H  
ATOM    647 2HE  LYS A  36     -58.073  27.536  45.259  1.00 64.130          H  
ATOM    648 1HZ  LYS A  36     -59.309  29.574  45.190  1.00 64.130          H  
ATOM    649 2HZ  LYS A  36     -58.963  29.214  46.761  1.00 64.130          H  
ATOM    650 3HZ  LYS A  36     -58.119  30.396  45.987  1.00 64.130          H  
ATOM    651  N   THR A  37     -52.353  26.355  44.847  1.00 37.200          N  
ATOM    652  CA  THR A  37     -51.316  26.901  43.994  1.00 36.610          C  
ATOM    653  C   THR A  37     -50.521  25.753  43.361  1.00 35.680          C  
ATOM    654  O   THR A  37     -50.296  25.756  42.148  1.00 34.980          O  
ATOM    655  CB  THR A  37     -50.377  27.849  44.774  1.00 51.490          C  
ATOM    656  OG1 THR A  37     -51.133  28.955  45.316  1.00 51.490          O  
ATOM    657  CG2 THR A  37     -49.333  28.378  43.834  1.00 51.490          C  
ATOM    658  H   THR A  37     -52.343  26.600  45.841  1.00 44.640          H  
ATOM    659  HA  THR A  37     -51.787  27.472  43.195  1.00 43.930          H  
ATOM    660  HB  THR A  37     -49.890  27.325  45.577  1.00 61.790          H  
ATOM    661  HG1 THR A  37     -51.653  28.648  46.101  1.00 61.790          H  
ATOM    662 1HG2 THR A  37     -48.669  29.049  44.372  1.00 61.790          H  
ATOM    663 2HG2 THR A  37     -48.767  27.552  43.440  1.00 61.790          H  
ATOM    664 3HG2 THR A  37     -49.810  28.914  43.017  1.00 61.790          H  
ATOM    665  N   GLU A  38     -50.117  24.754  44.159  1.00 35.710          N  
ATOM    666  CA  GLU A  38     -49.391  23.628  43.584  1.00 34.900          C  
ATOM    667  C   GLU A  38     -50.252  22.842  42.577  1.00 34.230          C  
ATOM    668  O   GLU A  38     -49.726  22.375  41.554  1.00 33.410          O  
ATOM    669  CB  GLU A  38     -48.855  22.672  44.655  1.00 49.180          C  
ATOM    670  CG  GLU A  38     -47.709  23.225  45.523  1.00 49.180          C  
ATOM    671  CD  GLU A  38     -47.104  22.166  46.420  1.00 49.180          C  
ATOM    672  OE1 GLU A  38     -47.626  21.070  46.431  1.00 49.180          O  
ATOM    673  OE2 GLU A  38     -46.123  22.429  47.069  1.00 49.180          O  
ATOM    674  H   GLU A  38     -50.282  24.818  45.169  1.00 42.850          H  
ATOM    675  HA  GLU A  38     -48.535  24.026  43.046  1.00 41.880          H  
ATOM    676 1HB  GLU A  38     -49.672  22.395  45.326  1.00 59.020          H  
ATOM    677 2HB  GLU A  38     -48.503  21.760  44.179  1.00 59.020          H  
ATOM    678 1HG  GLU A  38     -46.940  23.617  44.876  1.00 59.020          H  
ATOM    679 2HG  GLU A  38     -48.091  24.044  46.132  1.00 59.020          H  
ATOM    680  N   LEU A  39     -51.568  22.698  42.849  1.00 34.610          N  
ATOM    681  CA  LEU A  39     -52.446  21.982  41.925  1.00 34.080          C  
ATOM    682  C   LEU A  39     -52.463  22.750  40.611  1.00 33.420          C  
ATOM    683  O   LEU A  39     -52.381  22.143  39.537  1.00 32.710          O  
ATOM    684  CB  LEU A  39     -53.897  21.870  42.451  1.00 47.920          C  
ATOM    685  CG  LEU A  39     -54.197  20.969  43.722  1.00 47.920          C  
ATOM    686  CD1 LEU A  39     -55.676  21.160  44.098  1.00 47.920          C  
ATOM    687  CD2 LEU A  39     -53.893  19.497  43.456  1.00 47.920          C  
ATOM    688  H   LEU A  39     -51.929  23.060  43.733  1.00 41.530          H  
ATOM    689  HA  LEU A  39     -52.038  20.992  41.739  1.00 40.900          H  
ATOM    690 1HB  LEU A  39     -54.235  22.877  42.689  1.00 57.510          H  
ATOM    691 2HB  LEU A  39     -54.520  21.496  41.640  1.00 57.510          H  
ATOM    692  HG  LEU A  39     -53.590  21.300  44.557  1.00 57.510          H  
ATOM    693 1HD1 LEU A  39     -55.916  20.559  44.964  1.00 57.510          H  
ATOM    694 2HD1 LEU A  39     -55.873  22.204  44.313  1.00 57.510          H  
ATOM    695 3HD1 LEU A  39     -56.295  20.852  43.282  1.00 57.510          H  
ATOM    696 1HD2 LEU A  39     -54.123  18.916  44.353  1.00 57.510          H  
ATOM    697 2HD2 LEU A  39     -54.487  19.136  42.640  1.00 57.510          H  
ATOM    698 3HD2 LEU A  39     -52.841  19.376  43.212  1.00 57.510          H  
ATOM    699  N   LEU A  40     -52.513  24.088  40.696  1.00 33.700          N  
ATOM    700  CA  LEU A  40     -52.472  24.928  39.515  1.00 33.180          C  
ATOM    701  C   LEU A  40     -51.189  24.721  38.752  1.00 32.500          C  
ATOM    702  O   LEU A  40     -51.221  24.536  37.545  1.00 31.810          O  
ATOM    703  CB  LEU A  40     -52.592  26.408  39.856  1.00 46.660          C  
ATOM    704  CG  LEU A  40     -52.429  27.388  38.677  1.00 46.660          C  
ATOM    705  CD1 LEU A  40     -53.522  27.163  37.602  1.00 46.660          C  
ATOM    706  CD2 LEU A  40     -52.449  28.812  39.220  1.00 46.660          C  
ATOM    707  H   LEU A  40     -52.641  24.527  41.614  1.00 40.440          H  
ATOM    708  HA  LEU A  40     -53.311  24.650  38.887  1.00 39.820          H  
ATOM    709 1HB  LEU A  40     -53.552  26.563  40.281  1.00 55.990          H  
ATOM    710 2HB  LEU A  40     -51.854  26.662  40.594  1.00 55.990          H  
ATOM    711  HG  LEU A  40     -51.473  27.216  38.213  1.00 55.990          H  
ATOM    712 1HD1 LEU A  40     -53.342  27.866  36.801  1.00 55.990          H  
ATOM    713 2HD1 LEU A  40     -53.473  26.153  37.200  1.00 55.990          H  
ATOM    714 3HD1 LEU A  40     -54.504  27.330  38.011  1.00 55.990          H  
ATOM    715 1HD2 LEU A  40     -52.302  29.515  38.401  1.00 55.990          H  
ATOM    716 2HD2 LEU A  40     -53.395  29.016  39.700  1.00 55.990          H  
ATOM    717 3HD2 LEU A  40     -51.645  28.928  39.948  1.00 55.990          H  
ATOM    718  N   TRP A  41     -50.042  24.726  39.424  1.00 32.740          N  
ATOM    719  CA  TRP A  41     -48.796  24.565  38.689  1.00 32.200          C  
ATOM    720  C   TRP A  41     -48.853  23.297  37.837  1.00 31.570          C  
ATOM    721  O   TRP A  41     -48.487  23.328  36.652  1.00 30.920          O  
ATOM    722  CB  TRP A  41     -47.617  24.515  39.655  1.00 45.300          C  
ATOM    723  CG  TRP A  41     -47.325  25.838  40.333  1.00 45.300          C  
ATOM    724  CD1 TRP A  41     -47.688  27.093  39.915  1.00 45.300          C  
ATOM    725  CD2 TRP A  41     -46.605  26.029  41.571  1.00 45.300          C  
ATOM    726  NE1 TRP A  41     -47.233  28.030  40.797  1.00 45.300          N  
ATOM    727  CE2 TRP A  41     -46.567  27.401  41.813  1.00 45.300          C  
ATOM    728  CE3 TRP A  41     -45.996  25.159  42.478  1.00 45.300          C  
ATOM    729  CZ2 TRP A  41     -45.943  27.928  42.928  1.00 45.300          C  
ATOM    730  CZ3 TRP A  41     -45.376  25.690  43.596  1.00 45.300          C  
ATOM    731  CH2 TRP A  41     -45.351  27.039  43.814  1.00 45.300          C  
ATOM    732  H   TRP A  41     -50.046  24.901  40.435  1.00 39.290          H  
ATOM    733  HA  TRP A  41     -48.675  25.408  38.016  1.00 38.640          H  
ATOM    734 1HB  TRP A  41     -47.820  23.776  40.428  1.00 54.360          H  
ATOM    735 2HB  TRP A  41     -46.723  24.197  39.124  1.00 54.360          H  
ATOM    736  HD1 TRP A  41     -48.250  27.326  39.018  1.00 54.360          H  
ATOM    737  HE1 TRP A  41     -47.365  29.028  40.714  1.00 54.360          H  
ATOM    738  HE3 TRP A  41     -46.010  24.084  42.313  1.00 54.360          H  
ATOM    739  HZ2 TRP A  41     -45.914  29.001  43.120  1.00 54.360          H  
ATOM    740  HZ3 TRP A  41     -44.907  25.003  44.301  1.00 54.360          H  
ATOM    741  HH2 TRP A  41     -44.854  27.423  44.703  1.00 54.360          H  
ATOM    742  N   TRP A  42     -49.352  22.198  38.417  1.00 31.820          N  
ATOM    743  CA  TRP A  42     -49.499  20.972  37.647  1.00 31.330          C  
ATOM    744  C   TRP A  42     -50.457  21.174  36.478  1.00 30.720          C  
ATOM    745  O   TRP A  42     -50.163  20.747  35.353  1.00 30.130          O  
ATOM    746  CB  TRP A  42     -49.951  19.796  38.494  1.00 44.060          C  
ATOM    747  CG  TRP A  42     -50.128  18.592  37.649  1.00 44.060          C  
ATOM    748  CD1 TRP A  42     -49.146  17.743  37.248  1.00 44.060          C  
ATOM    749  CD2 TRP A  42     -51.360  18.075  37.089  1.00 44.060          C  
ATOM    750  NE1 TRP A  42     -49.670  16.752  36.467  1.00 44.060          N  
ATOM    751  CE2 TRP A  42     -51.024  16.939  36.360  1.00 44.060          C  
ATOM    752  CE3 TRP A  42     -52.697  18.478  37.149  1.00 44.060          C  
ATOM    753  CZ2 TRP A  42     -51.973  16.202  35.684  1.00 44.060          C  
ATOM    754  CZ3 TRP A  42     -53.634  17.729  36.481  1.00 44.060          C  
ATOM    755  CH2 TRP A  42     -53.291  16.629  35.766  1.00 44.060          C  
ATOM    756  H   TRP A  42     -49.605  22.230  39.414  1.00 38.180          H  
ATOM    757  HA  TRP A  42     -48.533  20.718  37.237  1.00 37.600          H  
ATOM    758 1HB  TRP A  42     -49.210  19.589  39.264  1.00 52.870          H  
ATOM    759 2HB  TRP A  42     -50.893  20.035  38.990  1.00 52.870          H  
ATOM    760  HD1 TRP A  42     -48.093  17.846  37.502  1.00 52.870          H  
ATOM    761  HE1 TRP A  42     -49.147  16.002  36.039  1.00 52.870          H  
ATOM    762  HE3 TRP A  42     -52.993  19.361  37.716  1.00 52.870          H  
ATOM    763  HZ2 TRP A  42     -51.714  15.314  35.110  1.00 52.870          H  
ATOM    764  HZ3 TRP A  42     -54.655  18.032  36.539  1.00 52.870          H  
ATOM    765  HH2 TRP A  42     -54.070  16.068  35.251  1.00 52.870          H  
ATOM    766  N   TRP A  43     -51.605  21.817  36.737  1.00 30.920          N  
ATOM    767  CA  TRP A  43     -52.570  22.068  35.682  1.00 30.460          C  
ATOM    768  C   TRP A  43     -52.034  22.977  34.600  1.00 29.940          C  
ATOM    769  O   TRP A  43     -52.460  22.874  33.455  1.00 29.360          O  
ATOM    770  CB  TRP A  43     -53.847  22.704  36.190  1.00 42.830          C  
ATOM    771  CG  TRP A  43     -54.789  21.797  36.807  1.00 42.830          C  
ATOM    772  CD1 TRP A  43     -55.190  21.765  38.095  1.00 42.830          C  
ATOM    773  CD2 TRP A  43     -55.505  20.759  36.137  1.00 42.830          C  
ATOM    774  NE1 TRP A  43     -56.125  20.803  38.263  1.00 42.830          N  
ATOM    775  CE2 TRP A  43     -56.341  20.183  37.074  1.00 42.830          C  
ATOM    776  CE3 TRP A  43     -55.520  20.289  34.820  1.00 42.830          C  
ATOM    777  CZ2 TRP A  43     -57.217  19.170  36.739  1.00 42.830          C  
ATOM    778  CZ3 TRP A  43     -56.377  19.264  34.490  1.00 42.830          C  
ATOM    779  CH2 TRP A  43     -57.211  18.724  35.423  1.00 42.830          C  
ATOM    780  H   TRP A  43     -51.817  22.101  37.700  1.00 37.100          H  
ATOM    781  HA  TRP A  43     -52.816  21.110  35.235  1.00 36.550          H  
ATOM    782 1HB  TRP A  43     -53.592  23.459  36.919  1.00 51.390          H  
ATOM    783 2HB  TRP A  43     -54.355  23.211  35.368  1.00 51.390          H  
ATOM    784  HD1 TRP A  43     -54.834  22.433  38.875  1.00 51.390          H  
ATOM    785  HE1 TRP A  43     -56.595  20.596  39.126  1.00 51.390          H  
ATOM    786  HE3 TRP A  43     -54.874  20.721  34.071  1.00 51.390          H  
ATOM    787  HZ2 TRP A  43     -57.898  18.731  37.456  1.00 51.390          H  
ATOM    788  HZ3 TRP A  43     -56.381  18.906  33.461  1.00 51.390          H  
ATOM    789  HH2 TRP A  43     -57.888  17.923  35.127  1.00 51.390          H  
ATOM    790  N   ILE A  44     -51.133  23.898  34.940  1.00 30.190          N  
ATOM    791  CA  ILE A  44     -50.615  24.755  33.900  1.00 29.790          C  
ATOM    792  C   ILE A  44     -49.808  23.899  32.973  1.00 29.300          C  
ATOM    793  O   ILE A  44     -49.977  23.977  31.752  1.00 28.780          O  
ATOM    794  CB  ILE A  44     -49.747  25.920  34.437  1.00 41.870          C  
ATOM    795  CG1 ILE A  44     -50.666  26.925  35.172  1.00 41.870          C  
ATOM    796  CG2 ILE A  44     -48.999  26.595  33.254  1.00 41.870          C  
ATOM    797  CD1 ILE A  44     -49.946  27.968  35.983  1.00 41.870          C  
ATOM    798  H   ILE A  44     -50.853  24.009  35.906  1.00 36.230          H  
ATOM    799  HA  ILE A  44     -51.422  25.164  33.364  1.00 35.750          H  
ATOM    800  HB  ILE A  44     -49.031  25.544  35.161  1.00 50.240          H  
ATOM    801 1HG1 ILE A  44     -51.274  27.431  34.450  1.00 50.240          H  
ATOM    802 2HG1 ILE A  44     -51.316  26.364  35.828  1.00 50.240          H  
ATOM    803 1HG2 ILE A  44     -48.393  27.416  33.613  1.00 50.240          H  
ATOM    804 2HG2 ILE A  44     -48.345  25.879  32.759  1.00 50.240          H  
ATOM    805 3HG2 ILE A  44     -49.715  26.964  32.541  1.00 50.240          H  
ATOM    806 1HD1 ILE A  44     -50.678  28.617  36.455  1.00 50.240          H  
ATOM    807 2HD1 ILE A  44     -49.342  27.482  36.746  1.00 50.240          H  
ATOM    808 3HD1 ILE A  44     -49.311  28.566  35.345  1.00 50.240          H  
ATOM    809  N   MET A  45     -48.959  23.053  33.512  1.00 29.530          N  
ATOM    810  CA  MET A  45     -48.173  22.213  32.640  1.00 29.180          C  
ATOM    811  C   MET A  45     -49.086  21.333  31.780  1.00 28.650          C  
ATOM    812  O   MET A  45     -48.926  21.277  30.557  1.00 28.200          O  
ATOM    813  CB  MET A  45     -47.238  21.354  33.485  1.00 40.990          C  
ATOM    814  CG  MET A  45     -46.114  22.143  34.155  1.00 40.990          C  
ATOM    815  SD  MET A  45     -44.878  21.103  34.983  1.00 40.990          S  
ATOM    816  CE  MET A  45     -45.756  20.596  36.472  1.00 40.990          C  
ATOM    817  H   MET A  45     -48.857  23.038  34.535  1.00 35.440          H  
ATOM    818  HA  MET A  45     -47.588  22.847  31.977  1.00 35.020          H  
ATOM    819 1HB  MET A  45     -47.819  20.863  34.263  1.00 49.190          H  
ATOM    820 2HB  MET A  45     -46.793  20.579  32.867  1.00 49.190          H  
ATOM    821 1HG  MET A  45     -45.609  22.751  33.408  1.00 49.190          H  
ATOM    822 2HG  MET A  45     -46.550  22.814  34.897  1.00 49.190          H  
ATOM    823 1HE  MET A  45     -45.108  19.968  37.082  1.00 49.190          H  
ATOM    824 2HE  MET A  45     -46.050  21.482  37.042  1.00 49.190          H  
ATOM    825 3HE  MET A  45     -46.639  20.031  36.192  1.00 49.190          H  
ATOM    826  N   ALA A  46     -50.092  20.700  32.403  1.00 28.780          N  
ATOM    827  CA  ALA A  46     -50.998  19.812  31.678  1.00 28.380          C  
ATOM    828  C   ALA A  46     -51.847  20.509  30.602  1.00 27.890          C  
ATOM    829  O   ALA A  46     -51.948  20.006  29.474  1.00 27.450          O  
ATOM    830  CB  ALA A  46     -51.928  19.134  32.679  1.00 39.890          C  
ATOM    831  H   ALA A  46     -50.187  20.793  33.420  1.00 34.540          H  
ATOM    832  HA  ALA A  46     -50.392  19.056  31.185  1.00 34.060          H  
ATOM    833 1HB  ALA A  46     -52.578  18.433  32.160  1.00 47.870          H  
ATOM    834 2HB  ALA A  46     -51.336  18.601  33.428  1.00 47.870          H  
ATOM    835 3HB  ALA A  46     -52.532  19.889  33.172  1.00 47.870          H  
ATOM    836  N   MET A  47     -52.445  21.661  30.936  1.00 28.020          N  
ATOM    837  CA  MET A  47     -53.311  22.373  30.004  1.00 27.660          C  
ATOM    838  C   MET A  47     -52.501  23.096  28.953  1.00 27.330          C  
ATOM    839  O   MET A  47     -52.933  23.200  27.799  1.00 26.930          O  
ATOM    840  CB  MET A  47     -54.204  23.366  30.737  1.00 38.870          C  
ATOM    841  CG  MET A  47     -55.255  22.760  31.694  1.00 38.870          C  
ATOM    842  SD  MET A  47     -56.411  21.627  30.878  1.00 38.870          S  
ATOM    843  CE  MET A  47     -57.828  21.612  31.970  1.00 38.870          C  
ATOM    844  H   MET A  47     -52.316  22.045  31.871  1.00 33.620          H  
ATOM    845  HA  MET A  47     -53.939  21.647  29.495  1.00 33.190          H  
ATOM    846 1HB  MET A  47     -53.560  23.986  31.336  1.00 46.640          H  
ATOM    847 2HB  MET A  47     -54.703  24.018  30.027  1.00 46.640          H  
ATOM    848 1HG  MET A  47     -54.727  22.216  32.459  1.00 46.640          H  
ATOM    849 2HG  MET A  47     -55.820  23.554  32.182  1.00 46.640          H  
ATOM    850 1HE  MET A  47     -58.590  20.947  31.565  1.00 46.640          H  
ATOM    851 2HE  MET A  47     -57.533  21.267  32.943  1.00 46.640          H  
ATOM    852 3HE  MET A  47     -58.242  22.612  32.061  1.00 46.640          H  
ATOM    853  N   GLY A  48     -51.317  23.578  29.354  1.00 27.570          N  
ATOM    854  CA  GLY A  48     -50.406  24.274  28.480  1.00 27.380          C  
ATOM    855  C   GLY A  48     -50.047  23.333  27.369  1.00 27.010          C  
ATOM    856  O   GLY A  48     -50.319  23.617  26.207  1.00 26.700          O  
ATOM    857  H   GLY A  48     -51.009  23.470  30.320  1.00 33.080          H  
ATOM    858 1HA  GLY A  48     -50.862  25.173  28.078  1.00 32.860          H  
ATOM    859 2HA  GLY A  48     -49.512  24.560  29.037  1.00 32.860          H  
ATOM    860  N   MET A  49     -49.526  22.157  27.722  1.00 27.120          N  
ATOM    861  CA  MET A  49     -49.166  21.187  26.710  1.00 26.870          C  
ATOM    862  C   MET A  49     -50.352  20.810  25.833  1.00 26.400          C  
ATOM    863  O   MET A  49     -50.232  20.798  24.609  1.00 26.060          O  
ATOM    864  CB  MET A  49     -48.591  19.951  27.380  1.00 37.720          C  
ATOM    865  CG  MET A  49     -47.200  20.154  27.966  1.00 37.720          C  
ATOM    866  SD  MET A  49     -46.467  18.631  28.584  1.00 37.720          S  
ATOM    867  CE  MET A  49     -47.348  18.438  30.149  1.00 37.720          C  
ATOM    868  H   MET A  49     -49.328  21.964  28.709  1.00 32.540          H  
ATOM    869  HA  MET A  49     -48.403  21.629  26.070  1.00 32.240          H  
ATOM    870 1HB  MET A  49     -49.260  19.659  28.191  1.00 45.260          H  
ATOM    871 2HB  MET A  49     -48.553  19.128  26.673  1.00 45.260          H  
ATOM    872 1HG  MET A  49     -46.548  20.564  27.195  1.00 45.260          H  
ATOM    873 2HG  MET A  49     -47.245  20.873  28.779  1.00 45.260          H  
ATOM    874 1HE  MET A  49     -47.000  17.539  30.654  1.00 45.260          H  
ATOM    875 2HE  MET A  49     -47.156  19.304  30.777  1.00 45.260          H  
ATOM    876 3HE  MET A  49     -48.414  18.357  29.964  1.00 45.260          H  
ATOM    877  N   PHE A  50     -51.542  20.565  26.397  1.00 26.450          N  
ATOM    878  CA  PHE A  50     -52.621  20.215  25.481  1.00 26.080          C  
ATOM    879  C   PHE A  50     -52.838  21.266  24.407  1.00 25.780          C  
ATOM    880  O   PHE A  50     -52.850  20.935  23.222  1.00 25.440          O  
ATOM    881  CB  PHE A  50     -53.954  20.006  26.202  1.00 36.660          C  
ATOM    882  CG  PHE A  50     -54.170  18.644  26.786  1.00 36.660          C  
ATOM    883  CD1 PHE A  50     -54.306  18.462  28.150  1.00 36.660          C  
ATOM    884  CD2 PHE A  50     -54.247  17.525  25.952  1.00 36.660          C  
ATOM    885  CE1 PHE A  50     -54.512  17.201  28.673  1.00 36.660          C  
ATOM    886  CE2 PHE A  50     -54.453  16.265  26.471  1.00 36.660          C  
ATOM    887  CZ  PHE A  50     -54.587  16.102  27.833  1.00 36.660          C  
ATOM    888  H   PHE A  50     -51.683  20.557  27.414  1.00 31.740          H  
ATOM    889  HA  PHE A  50     -52.349  19.285  24.985  1.00 31.300          H  
ATOM    890 1HB  PHE A  50     -54.019  20.730  27.016  1.00 43.990          H  
ATOM    891 2HB  PHE A  50     -54.763  20.220  25.527  1.00 43.990          H  
ATOM    892  HD1 PHE A  50     -54.250  19.322  28.818  1.00 43.990          H  
ATOM    893  HD2 PHE A  50     -54.139  17.656  24.875  1.00 43.990          H  
ATOM    894  HE1 PHE A  50     -54.616  17.073  29.751  1.00 43.990          H  
ATOM    895  HE2 PHE A  50     -54.510  15.397  25.809  1.00 43.990          H  
ATOM    896  HZ  PHE A  50     -54.751  15.108  28.250  1.00 43.990          H  
ATOM    897  N   LEU A  51     -52.972  22.533  24.796  1.00 25.990          N  
ATOM    898  CA  LEU A  51     -53.245  23.565  23.804  1.00 25.820          C  
ATOM    899  C   LEU A  51     -52.041  23.908  22.922  1.00 25.640          C  
ATOM    900  O   LEU A  51     -52.211  24.229  21.741  1.00 25.420          O  
ATOM    901  CB  LEU A  51     -53.831  24.788  24.511  1.00 36.220          C  
ATOM    902  CG  LEU A  51     -55.264  24.540  25.117  1.00 36.220          C  
ATOM    903  CD1 LEU A  51     -55.662  25.658  25.959  1.00 36.220          C  
ATOM    904  CD2 LEU A  51     -56.317  24.421  24.042  1.00 36.220          C  
ATOM    905  H   LEU A  51     -52.915  22.768  25.797  1.00 31.190          H  
ATOM    906  HA  LEU A  51     -54.003  23.178  23.141  1.00 30.980          H  
ATOM    907 1HB  LEU A  51     -53.162  25.064  25.331  1.00 43.460          H  
ATOM    908 2HB  LEU A  51     -53.884  25.616  23.810  1.00 43.460          H  
ATOM    909  HG  LEU A  51     -55.223  23.651  25.706  1.00 43.460          H  
ATOM    910 1HD1 LEU A  51     -56.646  25.477  26.383  1.00 43.460          H  
ATOM    911 2HD1 LEU A  51     -54.951  25.753  26.743  1.00 43.460          H  
ATOM    912 3HD1 LEU A  51     -55.695  26.562  25.358  1.00 43.460          H  
ATOM    913 1HD2 LEU A  51     -57.297  24.265  24.500  1.00 43.460          H  
ATOM    914 2HD2 LEU A  51     -56.329  25.330  23.507  1.00 43.460          H  
ATOM    915 3HD2 LEU A  51     -56.122  23.622  23.377  1.00 43.460          H  
ATOM    916  N   GLN A  52     -50.821  23.858  23.466  1.00 25.810          N  
ATOM    917  CA  GLN A  52     -49.639  24.167  22.668  1.00 25.720          C  
ATOM    918  C   GLN A  52     -49.471  23.133  21.569  1.00 25.390          C  
ATOM    919  O   GLN A  52     -49.172  23.482  20.422  1.00 25.270          O  
ATOM    920  CB  GLN A  52     -48.386  24.200  23.545  1.00 36.040          C  
ATOM    921  CG  GLN A  52     -48.307  25.386  24.499  1.00 36.040          C  
ATOM    922  CD  GLN A  52     -47.169  25.254  25.485  1.00 36.040          C  
ATOM    923  OE1 GLN A  52     -46.695  24.143  25.750  1.00 36.040          O  
ATOM    924  NE2 GLN A  52     -46.726  26.377  26.035  1.00 36.040          N  
ATOM    925  H   GLN A  52     -50.710  23.619  24.452  1.00 30.970          H  
ATOM    926  HA  GLN A  52     -49.776  25.142  22.204  1.00 30.860          H  
ATOM    927 1HB  GLN A  52     -48.355  23.288  24.144  1.00 43.250          H  
ATOM    928 2HB  GLN A  52     -47.500  24.206  22.914  1.00 43.250          H  
ATOM    929 1HG  GLN A  52     -48.138  26.285  23.909  1.00 43.250          H  
ATOM    930 2HG  GLN A  52     -49.240  25.479  25.045  1.00 43.250          H  
ATOM    931 1HE2 GLN A  52     -45.972  26.348  26.695  1.00 43.250          H  
ATOM    932 2HE2 GLN A  52     -47.138  27.255  25.792  1.00 43.250          H  
ATOM    933  N   PHE A  53     -49.695  21.858  21.904  1.00 25.330          N  
ATOM    934  CA  PHE A  53     -49.568  20.822  20.905  1.00 25.120          C  
ATOM    935  C   PHE A  53     -50.747  20.871  19.959  1.00 24.880          C  
ATOM    936  O   PHE A  53     -50.556  20.859  18.748  1.00 24.750          O  
ATOM    937  CB  PHE A  53     -49.412  19.437  21.533  1.00 35.250          C  
ATOM    938  CG  PHE A  53     -48.011  19.174  22.071  1.00 35.250          C  
ATOM    939  CD1 PHE A  53     -47.738  19.166  23.436  1.00 35.250          C  
ATOM    940  CD2 PHE A  53     -46.957  18.943  21.190  1.00 35.250          C  
ATOM    941  CE1 PHE A  53     -46.462  18.934  23.909  1.00 35.250          C  
ATOM    942  CE2 PHE A  53     -45.680  18.712  21.662  1.00 35.250          C  
ATOM    943  CZ  PHE A  53     -45.435  18.709  23.023  1.00 35.250          C  
ATOM    944  H   PHE A  53     -49.916  21.614  22.872  1.00 30.400          H  
ATOM    945  HA  PHE A  53     -48.666  21.018  20.328  1.00 30.140          H  
ATOM    946 1HB  PHE A  53     -50.121  19.344  22.363  1.00 42.300          H  
ATOM    947 2HB  PHE A  53     -49.654  18.668  20.804  1.00 42.300          H  
ATOM    948  HD1 PHE A  53     -48.533  19.334  24.133  1.00 42.300          H  
ATOM    949  HD2 PHE A  53     -47.147  18.947  20.115  1.00 42.300          H  
ATOM    950  HE1 PHE A  53     -46.269  18.929  24.985  1.00 42.300          H  
ATOM    951  HE2 PHE A  53     -44.864  18.531  20.962  1.00 42.300          H  
ATOM    952  HZ  PHE A  53     -44.427  18.525  23.393  1.00 42.300          H  
ATOM    953  N   PHE A  54     -51.970  21.061  20.461  1.00 24.920          N  
ATOM    954  CA  PHE A  54     -53.115  21.098  19.562  1.00 24.800          C  
ATOM    955  C   PHE A  54     -52.908  22.170  18.502  1.00 24.760          C  
ATOM    956  O   PHE A  54     -53.211  21.938  17.332  1.00 24.690          O  
ATOM    957  CB  PHE A  54     -54.411  21.399  20.325  1.00 34.770          C  
ATOM    958  CG  PHE A  54     -54.961  20.293  21.226  1.00 34.770          C  
ATOM    959  CD1 PHE A  54     -55.674  20.644  22.363  1.00 34.770          C  
ATOM    960  CD2 PHE A  54     -54.797  18.936  20.965  1.00 34.770          C  
ATOM    961  CE1 PHE A  54     -56.201  19.716  23.193  1.00 34.770          C  
ATOM    962  CE2 PHE A  54     -55.329  18.001  21.817  1.00 34.770          C  
ATOM    963  CZ  PHE A  54     -56.032  18.406  22.928  1.00 34.770          C  
ATOM    964  H   PHE A  54     -52.137  21.087  21.471  1.00 29.900          H  
ATOM    965  HA  PHE A  54     -53.193  20.144  19.051  1.00 29.760          H  
ATOM    966 1HB  PHE A  54     -54.249  22.279  20.941  1.00 41.720          H  
ATOM    967 2HB  PHE A  54     -55.184  21.653  19.622  1.00 41.720          H  
ATOM    968  HD1 PHE A  54     -55.809  21.675  22.585  1.00 41.720          H  
ATOM    969  HD2 PHE A  54     -54.252  18.606  20.095  1.00 41.720          H  
ATOM    970  HE1 PHE A  54     -56.757  20.026  24.072  1.00 41.720          H  
ATOM    971  HE2 PHE A  54     -55.194  16.944  21.611  1.00 41.720          H  
ATOM    972  HZ  PHE A  54     -56.455  17.685  23.597  1.00 41.720          H  
ATOM    973  N   HIS A  55     -52.392  23.338  18.889  1.00 24.900          N  
ATOM    974  CA  HIS A  55     -52.162  24.399  17.930  1.00 24.970          C  
ATOM    975  C   HIS A  55     -51.074  23.989  16.928  1.00 24.950          C  
ATOM    976  O   HIS A  55     -51.272  24.140  15.719  1.00 24.860          O  
ATOM    977  CB  HIS A  55     -51.807  25.696  18.674  1.00 34.930          C  
ATOM    978  CG  HIS A  55     -51.806  26.957  17.830  1.00 34.930          C  
ATOM    979  ND1 HIS A  55     -51.780  28.221  18.397  1.00 34.930          N  
ATOM    980  CD2 HIS A  55     -51.844  27.154  16.490  1.00 34.930          C  
ATOM    981  CE1 HIS A  55     -51.808  29.130  17.439  1.00 34.930          C  
ATOM    982  NE2 HIS A  55     -51.845  28.508  16.281  1.00 34.930          N  
ATOM    983  H   HIS A  55     -52.190  23.511  19.880  1.00 29.880          H  
ATOM    984  HA  HIS A  55     -53.062  24.572  17.350  1.00 29.960          H  
ATOM    985 1HB  HIS A  55     -52.490  25.834  19.511  1.00 41.920          H  
ATOM    986 2HB  HIS A  55     -50.811  25.583  19.107  1.00 41.920          H  
ATOM    987  HD1 HIS A  55     -51.798  28.431  19.378  1.00 41.920          H  
ATOM    988  HD2 HIS A  55     -51.880  26.490  15.633  1.00 41.920          H  
ATOM    989  HE1 HIS A  55     -51.798  30.192  17.679  1.00 41.920          H  
ATOM    990  N   LYS A  56     -49.928  23.468  17.399  1.00 25.120          N  
ATOM    991  CA  LYS A  56     -48.854  23.075  16.477  1.00 25.220          C  
ATOM    992  C   LYS A  56     -49.312  22.002  15.480  1.00 24.950          C  
ATOM    993  O   LYS A  56     -48.923  22.026  14.296  1.00 25.020          O  
ATOM    994  CB  LYS A  56     -47.632  22.580  17.258  1.00 35.270          C  
ATOM    995  CG  LYS A  56     -46.864  23.686  17.998  1.00 35.270          C  
ATOM    996  CD  LYS A  56     -45.690  23.125  18.811  1.00 35.270          C  
ATOM    997  CE  LYS A  56     -44.951  24.236  19.558  1.00 35.270          C  
ATOM    998  NZ  LYS A  56     -43.824  23.705  20.382  1.00 35.270          N  
ATOM    999  H   LYS A  56     -49.792  23.358  18.412  1.00 30.140          H  
ATOM   1000  HA  LYS A  56     -48.562  23.954  15.904  1.00 30.260          H  
ATOM   1001 1HB  LYS A  56     -47.959  21.848  18.000  1.00 42.320          H  
ATOM   1002 2HB  LYS A  56     -46.945  22.077  16.580  1.00 42.320          H  
ATOM   1003 1HG  LYS A  56     -46.478  24.398  17.268  1.00 42.320          H  
ATOM   1004 2HG  LYS A  56     -47.541  24.216  18.662  1.00 42.320          H  
ATOM   1005 1HD  LYS A  56     -46.073  22.404  19.540  1.00 42.320          H  
ATOM   1006 2HD  LYS A  56     -44.993  22.613  18.148  1.00 42.320          H  
ATOM   1007 1HE  LYS A  56     -44.554  24.948  18.835  1.00 42.320          H  
ATOM   1008 2HE  LYS A  56     -45.655  24.751  20.214  1.00 42.320          H  
ATOM   1009 1HZ  LYS A  56     -43.364  24.469  20.858  1.00 42.320          H  
ATOM   1010 2HZ  LYS A  56     -44.185  23.053  21.065  1.00 42.320          H  
ATOM   1011 3HZ  LYS A  56     -43.159  23.234  19.785  1.00 42.320          H  
ATOM   1012  N   ILE A  57     -50.123  21.059  15.965  1.00 24.720          N  
ATOM   1013  CA  ILE A  57     -50.642  19.990  15.136  1.00 24.540          C  
ATOM   1014  C   ILE A  57     -51.617  20.548  14.127  1.00 24.350          C  
ATOM   1015  O   ILE A  57     -51.522  20.203  12.949  1.00 24.350          O  
ATOM   1016  CB  ILE A  57     -51.318  18.880  15.974  1.00 34.430          C  
ATOM   1017  CG1 ILE A  57     -50.269  18.166  16.930  1.00 34.430          C  
ATOM   1018  CG2 ILE A  57     -52.040  17.863  15.046  1.00 34.430          C  
ATOM   1019  CD1 ILE A  57     -49.117  17.443  16.268  1.00 34.430          C  
ATOM   1020  H   ILE A  57     -50.366  21.095  16.956  1.00 29.660          H  
ATOM   1021  HA  ILE A  57     -49.822  19.553  14.576  1.00 29.450          H  
ATOM   1022  HB  ILE A  57     -52.061  19.340  16.630  1.00 41.310          H  
ATOM   1023 1HG1 ILE A  57     -49.835  18.910  17.573  1.00 41.310          H  
ATOM   1024 2HG1 ILE A  57     -50.795  17.459  17.537  1.00 41.310          H  
ATOM   1025 1HG2 ILE A  57     -52.531  17.108  15.647  1.00 41.310          H  
ATOM   1026 2HG2 ILE A  57     -52.796  18.363  14.442  1.00 41.310          H  
ATOM   1027 3HG2 ILE A  57     -51.326  17.384  14.382  1.00 41.310          H  
ATOM   1028 1HD1 ILE A  57     -48.486  17.011  17.044  1.00 41.310          H  
ATOM   1029 2HD1 ILE A  57     -49.494  16.646  15.632  1.00 41.310          H  
ATOM   1030 3HD1 ILE A  57     -48.524  18.132  15.677  1.00 41.310          H  
ATOM   1031  N   MET A  58     -52.545  21.406  14.565  1.00 24.290          N  
ATOM   1032  CA  MET A  58     -53.502  21.967  13.639  1.00 24.200          C  
ATOM   1033  C   MET A  58     -52.835  22.828  12.579  1.00 24.400          C  
ATOM   1034  O   MET A  58     -53.308  22.832  11.450  1.00 24.380          O  
ATOM   1035  CB  MET A  58     -54.611  22.700  14.353  1.00 33.920          C  
ATOM   1036  CG  MET A  58     -55.581  21.777  15.062  1.00 33.920          C  
ATOM   1037  SD  MET A  58     -57.040  22.618  15.711  1.00 33.920          S  
ATOM   1038  CE  MET A  58     -56.357  23.416  17.124  1.00 33.920          C  
ATOM   1039  H   MET A  58     -52.603  21.643  15.557  1.00 29.150          H  
ATOM   1040  HA  MET A  58     -53.978  21.134  13.130  1.00 29.040          H  
ATOM   1041 1HB  MET A  58     -54.186  23.405  15.065  1.00 40.700          H  
ATOM   1042 2HB  MET A  58     -55.164  23.243  13.640  1.00 40.700          H  
ATOM   1043 1HG  MET A  58     -55.901  21.017  14.352  1.00 40.700          H  
ATOM   1044 2HG  MET A  58     -55.080  21.275  15.882  1.00 40.700          H  
ATOM   1045 1HE  MET A  58     -57.129  23.959  17.642  1.00 40.700          H  
ATOM   1046 2HE  MET A  58     -55.941  22.673  17.783  1.00 40.700          H  
ATOM   1047 3HE  MET A  58     -55.582  24.098  16.811  1.00 40.700          H  
ATOM   1048  N   LYS A  59     -51.767  23.569  12.914  1.00 24.690          N  
ATOM   1049  CA  LYS A  59     -51.071  24.338  11.882  1.00 25.000          C  
ATOM   1050  C   LYS A  59     -50.521  23.402  10.818  1.00 25.150          C  
ATOM   1051  O   LYS A  59     -50.619  23.688   9.620  1.00 25.360          O  
ATOM   1052  CB  LYS A  59     -49.947  25.202  12.435  1.00 34.880          C  
ATOM   1053  CG  LYS A  59     -49.195  25.990  11.319  1.00 34.880          C  
ATOM   1054  CD  LYS A  59     -48.169  26.948  11.877  1.00 34.880          C  
ATOM   1055  CE  LYS A  59     -47.448  27.683  10.749  1.00 34.880          C  
ATOM   1056  NZ  LYS A  59     -46.417  28.627  11.267  1.00 34.880          N  
ATOM   1057  H   LYS A  59     -51.456  23.599  13.891  1.00 29.630          H  
ATOM   1058  HA  LYS A  59     -51.791  24.995  11.401  1.00 30.000          H  
ATOM   1059 1HB  LYS A  59     -50.359  25.912  13.155  1.00 41.850          H  
ATOM   1060 2HB  LYS A  59     -49.231  24.572  12.969  1.00 41.850          H  
ATOM   1061 1HG  LYS A  59     -48.655  25.274  10.697  1.00 41.850          H  
ATOM   1062 2HG  LYS A  59     -49.888  26.518  10.675  1.00 41.850          H  
ATOM   1063 1HD  LYS A  59     -48.661  27.676  12.526  1.00 41.850          H  
ATOM   1064 2HD  LYS A  59     -47.440  26.392  12.466  1.00 41.850          H  
ATOM   1065 1HE  LYS A  59     -46.965  26.952  10.100  1.00 41.850          H  
ATOM   1066 2HE  LYS A  59     -48.178  28.245  10.164  1.00 41.850          H  
ATOM   1067 1HZ  LYS A  59     -45.962  29.091  10.492  1.00 41.850          H  
ATOM   1068 2HZ  LYS A  59     -46.856  29.317  11.860  1.00 41.850          H  
ATOM   1069 3HZ  LYS A  59     -45.728  28.115  11.800  1.00 41.850          H  
ATOM   1070  N   THR A  60     -49.913  22.290  11.246  1.00 25.120          N  
ATOM   1071  CA  THR A  60     -49.389  21.325  10.295  1.00 25.340          C  
ATOM   1072  C   THR A  60     -50.544  20.818   9.436  1.00 25.180          C  
ATOM   1073  O   THR A  60     -50.425  20.728   8.207  1.00 25.110          O  
ATOM   1074  CB  THR A  60     -48.680  20.146  11.007  1.00 35.390          C  
ATOM   1075  OG1 THR A  60     -47.558  20.644  11.762  1.00 35.390          O  
ATOM   1076  CG2 THR A  60     -48.171  19.132   9.976  1.00 35.390          C  
ATOM   1077  H   THR A  60     -49.787  22.134  12.253  1.00 30.140          H  
ATOM   1078  HA  THR A  60     -48.668  21.824   9.650  1.00 30.410          H  
ATOM   1079  HB  THR A  60     -49.373  19.654  11.687  1.00 42.470          H  
ATOM   1080  HG1 THR A  60     -47.879  21.161  12.523  1.00 42.470          H  
ATOM   1081 1HG2 THR A  60     -47.666  18.315  10.488  1.00 42.470          H  
ATOM   1082 2HG2 THR A  60     -49.003  18.732   9.402  1.00 42.470          H  
ATOM   1083 3HG2 THR A  60     -47.471  19.626   9.311  1.00 42.470          H  
ATOM   1084  N   GLU A  61     -51.671  20.495  10.083  1.00 25.170          N  
ATOM   1085  CA  GLU A  61     -52.841  20.020   9.371  1.00 25.060          C  
ATOM   1086  C   GLU A  61     -53.385  21.068   8.399  1.00 24.770          C  
ATOM   1087  O   GLU A  61     -53.829  20.680   7.328  1.00 24.600          O  
ATOM   1088  CB  GLU A  61     -53.937  19.585  10.331  1.00 35.130          C  
ATOM   1089  CG  GLU A  61     -53.635  18.329  11.113  1.00 35.130          C  
ATOM   1090  CD  GLU A  61     -54.701  18.053  12.115  1.00 35.130          C  
ATOM   1091  OE1 GLU A  61     -55.532  18.911  12.290  1.00 35.130          O  
ATOM   1092  OE2 GLU A  61     -54.698  16.997  12.696  1.00 35.130          O  
ATOM   1093  H   GLU A  61     -51.694  20.552  11.104  1.00 30.200          H  
ATOM   1094  HA  GLU A  61     -52.552  19.145   8.797  1.00 30.070          H  
ATOM   1095 1HB  GLU A  61     -54.151  20.387  11.021  1.00 42.150          H  
ATOM   1096 2HB  GLU A  61     -54.848  19.391   9.769  1.00 42.150          H  
ATOM   1097 1HG  GLU A  61     -53.562  17.491  10.416  1.00 42.150          H  
ATOM   1098 2HG  GLU A  61     -52.677  18.427  11.612  1.00 42.150          H  
ATOM   1099  N   LEU A  62     -53.375  22.373   8.745  1.00 24.740          N  
ATOM   1100  CA  LEU A  62     -53.845  23.403   7.812  1.00 24.520          C  
ATOM   1101  C   LEU A  62     -52.994  23.447   6.577  1.00 24.110          C  
ATOM   1102  O   LEU A  62     -53.503  23.536   5.463  1.00 23.960          O  
ATOM   1103  CB  LEU A  62     -53.773  24.824   8.379  1.00 34.420          C  
ATOM   1104  CG  LEU A  62     -54.738  25.252   9.437  1.00 34.420          C  
ATOM   1105  CD1 LEU A  62     -54.283  26.631   9.934  1.00 34.420          C  
ATOM   1106  CD2 LEU A  62     -56.139  25.325   8.844  1.00 34.420          C  
ATOM   1107  H   LEU A  62     -53.074  22.625   9.685  1.00 29.690          H  
ATOM   1108  HA  LEU A  62     -54.863  23.163   7.526  1.00 29.420          H  
ATOM   1109 1HB  LEU A  62     -52.776  24.952   8.800  1.00 41.300          H  
ATOM   1110 2HB  LEU A  62     -53.871  25.521   7.541  1.00 41.300          H  
ATOM   1111  HG  LEU A  62     -54.725  24.552  10.265  1.00 41.300          H  
ATOM   1112 1HD1 LEU A  62     -54.935  27.000  10.700  1.00 41.300          H  
ATOM   1113 2HD1 LEU A  62     -53.279  26.545  10.333  1.00 41.300          H  
ATOM   1114 3HD1 LEU A  62     -54.278  27.334   9.098  1.00 41.300          H  
ATOM   1115 1HD2 LEU A  62     -56.828  25.643   9.607  1.00 41.300          H  
ATOM   1116 2HD2 LEU A  62     -56.142  26.039   8.010  1.00 41.300          H  
ATOM   1117 3HD2 LEU A  62     -56.452  24.363   8.478  1.00 41.300          H  
ATOM   1118  N   LEU A  63     -51.691  23.340   6.748  1.00 24.000          N  
ATOM   1119  CA  LEU A  63     -50.841  23.356   5.580  1.00 23.730          C  
ATOM   1120  C   LEU A  63     -51.159  22.134   4.704  1.00 23.670          C  
ATOM   1121  O   LEU A  63     -51.255  22.255   3.472  1.00 23.480          O  
ATOM   1122  CB  LEU A  63     -49.400  23.443   6.036  1.00 33.330          C  
ATOM   1123  CG  LEU A  63     -48.813  24.906   6.191  1.00 33.330          C  
ATOM   1124  CD1 LEU A  63     -49.700  25.792   7.130  1.00 33.330          C  
ATOM   1125  CD2 LEU A  63     -47.420  24.787   6.762  1.00 33.330          C  
ATOM   1126  H   LEU A  63     -51.298  23.311   7.697  1.00 28.800          H  
ATOM   1127  HA  LEU A  63     -51.069  24.251   5.001  1.00 28.480          H  
ATOM   1128 1HB  LEU A  63     -49.330  22.959   7.015  1.00 40.000          H  
ATOM   1129 2HB  LEU A  63     -48.805  22.894   5.340  1.00 40.000          H  
ATOM   1130  HG  LEU A  63     -48.777  25.389   5.220  1.00 40.000          H  
ATOM   1131 1HD1 LEU A  63     -49.253  26.784   7.213  1.00 40.000          H  
ATOM   1132 2HD1 LEU A  63     -50.710  25.897   6.723  1.00 40.000          H  
ATOM   1133 3HD1 LEU A  63     -49.754  25.349   8.111  1.00 40.000          H  
ATOM   1134 1HD2 LEU A  63     -46.985  25.779   6.868  1.00 40.000          H  
ATOM   1135 2HD2 LEU A  63     -47.477  24.306   7.741  1.00 40.000          H  
ATOM   1136 3HD2 LEU A  63     -46.803  24.195   6.103  1.00 40.000          H  
ATOM   1137  N   TRP A  64     -51.407  20.978   5.340  1.00 23.910          N  
ATOM   1138  CA  TRP A  64     -51.830  19.787   4.609  1.00 23.960          C  
ATOM   1139  C   TRP A  64     -53.204  20.029   3.957  1.00 23.970          C  
ATOM   1140  O   TRP A  64     -53.456  19.554   2.860  1.00 23.950          O  
ATOM   1141  CB  TRP A  64     -51.858  18.533   5.477  1.00 33.520          C  
ATOM   1142  CG  TRP A  64     -52.217  17.299   4.679  1.00 33.520          C  
ATOM   1143  CD1 TRP A  64     -53.347  16.560   4.799  1.00 33.520          C  
ATOM   1144  CD2 TRP A  64     -51.442  16.670   3.614  1.00 33.520          C  
ATOM   1145  NE1 TRP A  64     -53.334  15.525   3.893  1.00 33.520          N  
ATOM   1146  CE2 TRP A  64     -52.178  15.584   3.162  1.00 33.520          C  
ATOM   1147  CE3 TRP A  64     -50.210  16.943   3.023  1.00 33.520          C  
ATOM   1148  CZ2 TRP A  64     -51.722  14.767   2.137  1.00 33.520          C  
ATOM   1149  CZ3 TRP A  64     -49.747  16.136   2.008  1.00 33.520          C  
ATOM   1150  CH2 TRP A  64     -50.481  15.076   1.570  1.00 33.520          C  
ATOM   1151  H   TRP A  64     -51.259  20.925   6.354  1.00 28.690          H  
ATOM   1152  HA  TRP A  64     -51.119  19.611   3.817  1.00 28.750          H  
ATOM   1153 1HB  TRP A  64     -50.892  18.388   5.951  1.00 40.230          H  
ATOM   1154 2HB  TRP A  64     -52.596  18.655   6.267  1.00 40.230          H  
ATOM   1155  HD1 TRP A  64     -54.149  16.760   5.505  1.00 40.230          H  
ATOM   1156  HE1 TRP A  64     -54.064  14.836   3.783  1.00 40.230          H  
ATOM   1157  HE3 TRP A  64     -49.629  17.769   3.353  1.00 40.230          H  
ATOM   1158  HZ2 TRP A  64     -52.298  13.914   1.774  1.00 40.230          H  
ATOM   1159  HZ3 TRP A  64     -48.781  16.369   1.564  1.00 40.230          H  
ATOM   1160  HH2 TRP A  64     -50.093  14.458   0.764  1.00 40.230          H  
ATOM   1161  N   TRP A  65     -54.121  20.695   4.669  1.00 24.070          N  
ATOM   1162  CA  TRP A  65     -55.469  21.026   4.204  1.00 24.180          C  
ATOM   1163  C   TRP A  65     -55.371  21.839   2.914  1.00 23.970          C  
ATOM   1164  O   TRP A  65     -56.079  21.574   1.939  1.00 24.060          O  
ATOM   1165  CB  TRP A  65     -56.215  21.825   5.270  1.00 33.810          C  
ATOM   1166  CG  TRP A  65     -57.607  22.094   4.975  1.00 33.810          C  
ATOM   1167  CD1 TRP A  65     -58.160  23.272   4.574  1.00 33.810          C  
ATOM   1168  CD2 TRP A  65     -58.680  21.151   5.068  1.00 33.810          C  
ATOM   1169  NE1 TRP A  65     -59.509  23.116   4.406  1.00 33.810          N  
ATOM   1170  CE2 TRP A  65     -59.843  21.820   4.704  1.00 33.810          C  
ATOM   1171  CE3 TRP A  65     -58.745  19.807   5.424  1.00 33.810          C  
ATOM   1172  CZ2 TRP A  65     -61.066  21.190   4.684  1.00 33.810          C  
ATOM   1173  CZ3 TRP A  65     -59.965  19.171   5.405  1.00 33.810          C  
ATOM   1174  CH2 TRP A  65     -61.100  19.843   5.045  1.00 33.810          C  
ATOM   1175  H   TRP A  65     -53.860  20.977   5.607  1.00 28.880          H  
ATOM   1176  HA  TRP A  65     -56.008  20.105   4.004  1.00 29.020          H  
ATOM   1177 1HB  TRP A  65     -56.140  21.314   6.219  1.00 40.570          H  
ATOM   1178 2HB  TRP A  65     -55.753  22.781   5.381  1.00 40.570          H  
ATOM   1179  HD1 TRP A  65     -57.607  24.201   4.411  1.00 40.570          H  
ATOM   1180  HE1 TRP A  65     -60.155  23.833   4.110  1.00 40.570          H  
ATOM   1181  HE3 TRP A  65     -57.845  19.265   5.712  1.00 40.570          H  
ATOM   1182  HZ2 TRP A  65     -61.981  21.710   4.400  1.00 40.570          H  
ATOM   1183  HZ3 TRP A  65     -60.002  18.120   5.683  1.00 40.570          H  
ATOM   1184  HH2 TRP A  65     -62.049  19.313   5.036  1.00 40.570          H  
ATOM   1185  N   TRP A  66     -54.481  22.833   2.910  1.00 23.790          N  
ATOM   1186  CA  TRP A  66     -54.235  23.661   1.741  1.00 23.710          C  
ATOM   1187  C   TRP A  66     -53.814  22.751   0.585  1.00 23.640          C  
ATOM   1188  O   TRP A  66     -54.287  22.906  -0.536  1.00 23.750          O  
ATOM   1189  CB  TRP A  66     -53.203  24.752   2.038  1.00 33.230          C  
ATOM   1190  CG  TRP A  66     -52.941  25.627   0.874  1.00 33.230          C  
ATOM   1191  CD1 TRP A  66     -53.657  26.711   0.507  1.00 33.230          C  
ATOM   1192  CD2 TRP A  66     -51.885  25.521  -0.062  1.00 33.230          C  
ATOM   1193  NE1 TRP A  66     -53.153  27.264  -0.605  1.00 33.230          N  
ATOM   1194  CE2 TRP A  66     -52.052  26.560  -0.971  1.00 33.230          C  
ATOM   1195  CE3 TRP A  66     -50.823  24.652  -0.204  1.00 33.230          C  
ATOM   1196  CZ2 TRP A  66     -51.205  26.746  -1.994  1.00 33.230          C  
ATOM   1197  CZ3 TRP A  66     -49.964  24.851  -1.230  1.00 33.230          C  
ATOM   1198  CH2 TRP A  66     -50.142  25.854  -2.098  1.00 33.230          C  
ATOM   1199  H   TRP A  66     -53.982  23.037   3.779  1.00 28.550          H  
ATOM   1200  HA  TRP A  66     -55.163  24.154   1.467  1.00 28.450          H  
ATOM   1201 1HB  TRP A  66     -53.556  25.375   2.873  1.00 39.870          H  
ATOM   1202 2HB  TRP A  66     -52.270  24.300   2.351  1.00 39.870          H  
ATOM   1203  HD1 TRP A  66     -54.494  27.068   1.010  1.00 39.870          H  
ATOM   1204  HE1 TRP A  66     -53.560  28.104  -1.086  1.00 39.870          H  
ATOM   1205  HE3 TRP A  66     -50.672  23.841   0.496  1.00 39.870          H  
ATOM   1206  HZ2 TRP A  66     -51.332  27.558  -2.696  1.00 39.870          H  
ATOM   1207  HZ3 TRP A  66     -49.140  24.202  -1.329  1.00 39.870          H  
ATOM   1208  HH2 TRP A  66     -49.425  25.966  -2.889  1.00 39.870          H  
ATOM   1209  N   ILE A  67     -52.932  21.779   0.861  1.00 23.550          N  
ATOM   1210  CA  ILE A  67     -52.557  20.795  -0.157  1.00 23.590          C  
ATOM   1211  C   ILE A  67     -53.786  19.970  -0.582  1.00 23.810          C  
ATOM   1212  O   ILE A  67     -54.019  19.764  -1.771  1.00 23.950          O  
ATOM   1213  CB  ILE A  67     -51.462  19.833   0.360  1.00 33.010          C  
ATOM   1214  CG1 ILE A  67     -50.170  20.612   0.539  1.00 33.010          C  
ATOM   1215  CG2 ILE A  67     -51.306  18.615  -0.613  1.00 33.010          C  
ATOM   1216  CD1 ILE A  67     -49.124  19.885   1.345  1.00 33.010          C  
ATOM   1217  H   ILE A  67     -52.505  21.761   1.793  1.00 28.260          H  
ATOM   1218  HA  ILE A  67     -52.181  21.325  -1.024  1.00 28.310          H  
ATOM   1219  HB  ILE A  67     -51.727  19.452   1.320  1.00 39.610          H  
ATOM   1220 1HG1 ILE A  67     -49.769  20.843  -0.432  1.00 39.610          H  
ATOM   1221 2HG1 ILE A  67     -50.399  21.543   1.041  1.00 39.610          H  
ATOM   1222 1HG2 ILE A  67     -50.550  17.935  -0.249  1.00 39.610          H  
ATOM   1223 2HG2 ILE A  67     -52.242  18.053  -0.690  1.00 39.610          H  
ATOM   1224 3HG2 ILE A  67     -51.032  18.956  -1.606  1.00 39.610          H  
ATOM   1225 1HD1 ILE A  67     -48.250  20.486   1.438  1.00 39.610          H  
ATOM   1226 2HD1 ILE A  67     -49.514  19.701   2.318  1.00 39.610          H  
ATOM   1227 3HD1 ILE A  67     -48.850  18.951   0.885  1.00 39.610          H  
ATOM   1228  N   MET A  68     -54.608  19.506   0.361  1.00 23.940          N  
ATOM   1229  CA  MET A  68     -55.797  18.719   0.009  1.00 24.260          C  
ATOM   1230  C   MET A  68     -56.699  19.499  -0.946  1.00 24.390          C  
ATOM   1231  O   MET A  68     -57.233  18.933  -1.902  1.00 24.650          O  
ATOM   1232  CB  MET A  68     -56.592  18.335   1.251  1.00 33.840          C  
ATOM   1233  CG  MET A  68     -55.929  17.312   2.148  1.00 33.840          C  
ATOM   1234  SD  MET A  68     -56.796  17.106   3.731  1.00 33.840          S  
ATOM   1235  CE  MET A  68     -58.345  16.339   3.267  1.00 33.840          C  
ATOM   1236  H   MET A  68     -54.368  19.668   1.337  1.00 28.730          H  
ATOM   1237  HA  MET A  68     -55.468  17.812  -0.495  1.00 29.110          H  
ATOM   1238 1HB  MET A  68     -56.802  19.216   1.839  1.00 40.600          H  
ATOM   1239 2HB  MET A  68     -57.545  17.932   0.932  1.00 40.600          H  
ATOM   1240 1HG  MET A  68     -55.902  16.352   1.637  1.00 40.600          H  
ATOM   1241 2HG  MET A  68     -54.904  17.613   2.345  1.00 40.600          H  
ATOM   1242 1HE  MET A  68     -58.942  16.158   4.161  1.00 40.600          H  
ATOM   1243 2HE  MET A  68     -58.899  16.992   2.596  1.00 40.600          H  
ATOM   1244 3HE  MET A  68     -58.146  15.387   2.770  1.00 40.600          H  
ATOM   1245  N   ALA A  69     -56.817  20.809  -0.720  1.00 24.300          N  
ATOM   1246  CA  ALA A  69     -57.607  21.729  -1.541  1.00 24.480          C  
ATOM   1247  C   ALA A  69     -57.098  21.781  -2.993  1.00 24.470          C  
ATOM   1248  O   ALA A  69     -57.796  22.281  -3.886  1.00 24.790          O  
ATOM   1249  CB  ALA A  69     -57.593  23.133  -0.935  1.00 34.200          C  
ATOM   1250  H   ALA A  69     -56.376  21.172   0.132  1.00 29.160          H  
ATOM   1251  HA  ALA A  69     -58.632  21.363  -1.553  1.00 29.380          H  
ATOM   1252 1HB  ALA A  69     -58.215  23.792  -1.535  1.00 41.040          H  
ATOM   1253 2HB  ALA A  69     -57.978  23.090   0.086  1.00 41.040          H  
ATOM   1254 3HB  ALA A  69     -56.582  23.515  -0.921  1.00 41.040          H  
ATOM   1255  N   MET A  70     -55.847  21.358  -3.213  1.00 24.190          N  
ATOM   1256  CA  MET A  70     -55.233  21.328  -4.521  1.00 24.270          C  
ATOM   1257  C   MET A  70     -55.390  19.953  -5.130  1.00 24.530          C  
ATOM   1258  O   MET A  70     -55.864  19.820  -6.265  1.00 24.820          O  
ATOM   1259  CB  MET A  70     -53.777  21.692  -4.396  1.00 33.950          C  
ATOM   1260  CG  MET A  70     -53.592  23.100  -3.966  1.00 33.950          C  
ATOM   1261  SD  MET A  70     -51.997  23.537  -3.662  1.00 33.950          S  
ATOM   1262  CE  MET A  70     -51.320  23.488  -5.269  1.00 33.950          C  
ATOM   1263  H   MET A  70     -55.320  20.943  -2.449  1.00 29.030          H  
ATOM   1264  HA  MET A  70     -55.734  22.016  -5.170  1.00 29.120          H  
ATOM   1265 1HB  MET A  70     -53.277  21.041  -3.691  1.00 40.740          H  
ATOM   1266 2HB  MET A  70     -53.316  21.544  -5.356  1.00 40.740          H  
ATOM   1267 1HG  MET A  70     -53.922  23.717  -4.716  1.00 40.740          H  
ATOM   1268 2HG  MET A  70     -54.185  23.303  -3.073  1.00 40.740          H  
ATOM   1269 1HE  MET A  70     -50.275  23.775  -5.218  1.00 40.740          H  
ATOM   1270 2HE  MET A  70     -51.375  22.492  -5.669  1.00 40.740          H  
ATOM   1271 3HE  MET A  70     -51.865  24.166  -5.911  1.00 40.740          H  
ATOM   1272  N   ASP A  71     -55.110  18.916  -4.325  1.00 24.530          N  
ATOM   1273  CA  ASP A  71     -55.199  17.533  -4.787  1.00 24.900          C  
ATOM   1274  C   ASP A  71     -56.630  17.261  -5.215  1.00 25.310          C  
ATOM   1275  O   ASP A  71     -56.877  16.539  -6.184  1.00 25.740          O  
ATOM   1276  CB  ASP A  71     -54.822  16.541  -3.683  1.00 34.710          C  
ATOM   1277  CG  ASP A  71     -53.326  16.507  -3.307  1.00 34.710          C  
ATOM   1278  OD1 ASP A  71     -52.509  17.079  -3.990  1.00 34.710          O  
ATOM   1279  OD2 ASP A  71     -53.024  15.870  -2.329  1.00 34.710          O  
ATOM   1280  H   ASP A  71     -54.761  19.110  -3.384  1.00 29.440          H  
ATOM   1281  HA  ASP A  71     -54.538  17.399  -5.642  1.00 29.880          H  
ATOM   1282 1HB  ASP A  71     -55.388  16.787  -2.785  1.00 41.650          H  
ATOM   1283 2HB  ASP A  71     -55.123  15.542  -3.987  1.00 41.650          H  
ATOM   1284  N   GLY A  72     -57.565  17.865  -4.481  1.00 25.230          N  
ATOM   1285  CA  GLY A  72     -58.983  17.787  -4.725  1.00 25.670          C  
ATOM   1286  C   GLY A  72     -59.394  18.340  -6.084  1.00 25.910          C  
ATOM   1287  O   GLY A  72     -60.354  17.838  -6.665  1.00 26.380          O  
ATOM   1288  H   GLY A  72     -57.265  18.394  -3.663  1.00 30.280          H  
ATOM   1289 1HA  GLY A  72     -59.303  16.750  -4.639  1.00 30.800          H  
ATOM   1290 2HA  GLY A  72     -59.494  18.342  -3.938  1.00 30.800          H  
ATOM   1291  N   MET A  73     -58.708  19.380  -6.592  1.00 25.630          N  
ATOM   1292  CA  MET A  73     -59.068  19.960  -7.874  1.00 25.880          C  
ATOM   1293  C   MET A  73     -58.580  19.034  -8.934  1.00 26.090          C  
ATOM   1294  O   MET A  73     -59.259  18.807  -9.929  1.00 26.580          O  
ATOM   1295  CB  MET A  73     -58.444  21.318  -8.020  1.00 36.130          C  
ATOM   1296  CG  MET A  73     -58.994  22.332  -7.065  1.00 36.130          C  
ATOM   1297  SD  MET A  73     -60.689  22.783  -7.406  1.00 36.130          S  
ATOM   1298  CE  MET A  73     -60.941  24.034  -6.150  1.00 36.130          C  
ATOM   1299  H   MET A  73     -57.882  19.751  -6.122  1.00 30.760          H  
ATOM   1300  HA  MET A  73     -60.151  20.035  -7.951  1.00 31.060          H  
ATOM   1301 1HB  MET A  73     -57.388  21.225  -7.850  1.00 43.360          H  
ATOM   1302 2HB  MET A  73     -58.587  21.687  -9.039  1.00 43.360          H  
ATOM   1303 1HG  MET A  73     -58.970  21.894  -6.070  1.00 43.360          H  
ATOM   1304 2HG  MET A  73     -58.389  23.210  -7.046  1.00 43.360          H  
ATOM   1305 1HE  MET A  73     -61.954  24.425  -6.226  1.00 43.360          H  
ATOM   1306 2HE  MET A  73     -60.791  23.593  -5.163  1.00 43.360          H  
ATOM   1307 3HE  MET A  73     -60.227  24.846  -6.295  1.00 43.360          H  
ATOM   1308  N   PHE A  74     -57.387  18.487  -8.712  1.00 25.820          N  
ATOM   1309  CA  PHE A  74     -56.821  17.544  -9.648  1.00 26.080          C  
ATOM   1310  C   PHE A  74     -57.785  16.398  -9.812  1.00 26.580          C  
ATOM   1311  O   PHE A  74     -58.098  16.007 -10.941  1.00 27.010          O  
ATOM   1312  CB  PHE A  74     -55.470  17.044  -9.190  1.00 36.410          C  
ATOM   1313  CG  PHE A  74     -54.932  15.988 -10.053  1.00 36.410          C  
ATOM   1314  CD1 PHE A  74     -54.361  16.290 -11.268  1.00 36.410          C  
ATOM   1315  CD2 PHE A  74     -55.003  14.662  -9.652  1.00 36.410          C  
ATOM   1316  CE1 PHE A  74     -53.874  15.297 -12.057  1.00 36.410          C  
ATOM   1317  CE2 PHE A  74     -54.512  13.667 -10.446  1.00 36.410          C  
ATOM   1318  CZ  PHE A  74     -53.942  13.984 -11.649  1.00 36.410          C  
ATOM   1319  H   PHE A  74     -56.863  18.763  -7.876  1.00 30.980          H  
ATOM   1320  HA  PHE A  74     -56.698  18.038 -10.612  1.00 31.300          H  
ATOM   1321 1HB  PHE A  74     -54.789  17.871  -9.186  1.00 43.690          H  
ATOM   1322 2HB  PHE A  74     -55.528  16.664  -8.182  1.00 43.690          H  
ATOM   1323  HD1 PHE A  74     -54.302  17.327 -11.595  1.00 43.690          H  
ATOM   1324  HD2 PHE A  74     -55.461  14.416  -8.689  1.00 43.690          H  
ATOM   1325  HE1 PHE A  74     -53.429  15.544 -13.010  1.00 43.690          H  
ATOM   1326  HE2 PHE A  74     -54.573  12.628 -10.124  1.00 43.690          H  
ATOM   1327  HZ  PHE A  74     -53.547  13.194 -12.284  1.00 43.690          H  
ATOM   1328  N   LEU A  75     -58.252  15.849  -8.689  1.00 26.590          N  
ATOM   1329  CA  LEU A  75     -59.202  14.765  -8.742  1.00 27.140          C  
ATOM   1330  C   LEU A  75     -60.507  15.213  -9.399  1.00 27.550          C  
ATOM   1331  O   LEU A  75     -61.038  14.486 -10.233  1.00 28.070          O  
ATOM   1332  CB  LEU A  75     -59.442  14.216  -7.338  1.00 37.780          C  
ATOM   1333  CG  LEU A  75     -58.226  13.472  -6.684  1.00 37.780          C  
ATOM   1334  CD1 LEU A  75     -58.562  13.178  -5.233  1.00 37.780          C  
ATOM   1335  CD2 LEU A  75     -57.905  12.167  -7.449  1.00 37.780          C  
ATOM   1336  H   LEU A  75     -57.916  16.188  -7.782  1.00 31.910          H  
ATOM   1337  HA  LEU A  75     -58.783  13.986  -9.362  1.00 32.570          H  
ATOM   1338 1HB  LEU A  75     -59.703  15.054  -6.693  1.00 45.330          H  
ATOM   1339 2HB  LEU A  75     -60.291  13.528  -7.367  1.00 45.330          H  
ATOM   1340  HG  LEU A  75     -57.353  14.117  -6.700  1.00 45.330          H  
ATOM   1341 1HD1 LEU A  75     -57.716  12.678  -4.758  1.00 45.330          H  
ATOM   1342 2HD1 LEU A  75     -58.765  14.114  -4.709  1.00 45.330          H  
ATOM   1343 3HD1 LEU A  75     -59.438  12.534  -5.181  1.00 45.330          H  
ATOM   1344 1HD2 LEU A  75     -57.060  11.671  -6.968  1.00 45.330          H  
ATOM   1345 2HD2 LEU A  75     -58.772  11.505  -7.430  1.00 45.330          H  
ATOM   1346 3HD2 LEU A  75     -57.639  12.377  -8.479  1.00 45.330          H  
ATOM   1347  N   GLN A  76     -61.005  16.428  -9.134  1.00 27.380          N  
ATOM   1348  CA  GLN A  76     -62.218  16.825  -9.838  1.00 27.840          C  
ATOM   1349  C   GLN A  76     -61.983  16.845 -11.345  1.00 28.080          C  
ATOM   1350  O   GLN A  76     -62.849  16.392 -12.091  1.00 28.660          O  
ATOM   1351  CB  GLN A  76     -62.704  18.209  -9.415  1.00 38.790          C  
ATOM   1352  CG  GLN A  76     -63.287  18.299  -8.030  1.00 38.790          C  
ATOM   1353  CD  GLN A  76     -63.576  19.732  -7.662  1.00 38.790          C  
ATOM   1354  OE1 GLN A  76     -63.349  20.628  -8.483  1.00 38.790          O  
ATOM   1355  NE2 GLN A  76     -64.057  19.961  -6.448  1.00 38.790          N  
ATOM   1356  H   GLN A  76     -60.596  17.033  -8.417  1.00 32.860          H  
ATOM   1357  HA  GLN A  76     -63.003  16.098  -9.618  1.00 33.410          H  
ATOM   1358 1HB  GLN A  76     -61.865  18.903  -9.473  1.00 46.550          H  
ATOM   1359 2HB  GLN A  76     -63.453  18.553 -10.128  1.00 46.550          H  
ATOM   1360 1HG  GLN A  76     -64.231  17.755  -8.029  1.00 46.550          H  
ATOM   1361 2HG  GLN A  76     -62.621  17.868  -7.310  1.00 46.550          H  
ATOM   1362 1HE2 GLN A  76     -64.251  20.898  -6.156  1.00 46.550          H  
ATOM   1363 2HE2 GLN A  76     -64.219  19.200  -5.821  1.00 46.550          H  
ATOM   1364  N   PHE A  77     -60.819  17.329 -11.786  1.00 27.710          N  
ATOM   1365  CA  PHE A  77     -60.493  17.381 -13.201  1.00 27.990          C  
ATOM   1366  C   PHE A  77     -60.320  15.961 -13.780  1.00 28.420          C  
ATOM   1367  O   PHE A  77     -60.708  15.707 -14.925  1.00 28.980          O  
ATOM   1368  CB  PHE A  77     -59.263  18.227 -13.455  1.00 39.070          C  
ATOM   1369  CG  PHE A  77     -59.414  19.763 -13.370  1.00 39.070          C  
ATOM   1370  CD1 PHE A  77     -58.718  20.515 -12.414  1.00 39.070          C  
ATOM   1371  CD2 PHE A  77     -60.217  20.451 -14.279  1.00 39.070          C  
ATOM   1372  CE1 PHE A  77     -58.820  21.901 -12.377  1.00 39.070          C  
ATOM   1373  CE2 PHE A  77     -60.313  21.834 -14.242  1.00 39.070          C  
ATOM   1374  CZ  PHE A  77     -59.613  22.558 -13.292  1.00 39.070          C  
ATOM   1375  H   PHE A  77     -60.168  17.737 -11.108  1.00 33.250          H  
ATOM   1376  HA  PHE A  77     -61.328  17.855 -13.716  1.00 33.590          H  
ATOM   1377 1HB  PHE A  77     -58.457  17.913 -12.793  1.00 46.890          H  
ATOM   1378 2HB  PHE A  77     -58.973  18.009 -14.418  1.00 46.890          H  
ATOM   1379  HD1 PHE A  77     -58.081  20.001 -11.703  1.00 46.890          H  
ATOM   1380  HD2 PHE A  77     -60.760  19.885 -15.039  1.00 46.890          H  
ATOM   1381  HE1 PHE A  77     -58.267  22.473 -11.632  1.00 46.890          H  
ATOM   1382  HE2 PHE A  77     -60.931  22.355 -14.968  1.00 46.890          H  
ATOM   1383  HZ  PHE A  77     -59.693  23.646 -13.274  1.00 46.890          H  
ATOM   1384  N   PHE A  78     -59.745  15.039 -12.988  1.00 28.240          N  
ATOM   1385  CA  PHE A  78     -59.612  13.620 -13.341  1.00 28.680          C  
ATOM   1386  C   PHE A  78     -61.009  13.075 -13.606  1.00 29.240          C  
ATOM   1387  O   PHE A  78     -61.249  12.353 -14.583  1.00 29.740          O  
ATOM   1388  CB  PHE A  78     -58.969  12.806 -12.213  1.00 39.980          C  
ATOM   1389  CG  PHE A  78     -58.855  11.335 -12.478  1.00 39.980          C  
ATOM   1390  CD1 PHE A  78     -57.761  10.807 -13.138  1.00 39.980          C  
ATOM   1391  CD2 PHE A  78     -59.872  10.466 -12.075  1.00 39.980          C  
ATOM   1392  CE1 PHE A  78     -57.674   9.462 -13.378  1.00 39.980          C  
ATOM   1393  CE2 PHE A  78     -59.788   9.121 -12.324  1.00 39.980          C  
ATOM   1394  CZ  PHE A  78     -58.685   8.616 -12.974  1.00 39.980          C  
ATOM   1395  H   PHE A  78     -59.364  15.353 -12.093  1.00 33.890          H  
ATOM   1396  HA  PHE A  78     -59.033  13.530 -14.254  1.00 34.420          H  
ATOM   1397 1HB  PHE A  78     -57.977  13.202 -12.004  1.00 47.970          H  
ATOM   1398 2HB  PHE A  78     -59.554  12.919 -11.320  1.00 47.970          H  
ATOM   1399  HD1 PHE A  78     -56.965  11.465 -13.458  1.00 47.970          H  
ATOM   1400  HD2 PHE A  78     -60.749  10.865 -11.556  1.00 47.970          H  
ATOM   1401  HE1 PHE A  78     -56.803   9.060 -13.892  1.00 47.970          H  
ATOM   1402  HE2 PHE A  78     -60.590   8.461 -12.006  1.00 47.970          H  
ATOM   1403  HZ  PHE A  78     -58.612   7.549 -13.174  1.00 47.970          H  
ATOM   1404  N   HIS A  79     -61.928  13.381 -12.683  1.00 29.210          N  
ATOM   1405  CA  HIS A  79     -63.297  12.939 -12.785  1.00 29.800          C  
ATOM   1406  C   HIS A  79     -63.991  13.627 -13.963  1.00 30.220          C  
ATOM   1407  O   HIS A  79     -64.791  12.986 -14.632  1.00 30.810          O  
ATOM   1408  CB  HIS A  79     -64.054  13.152 -11.469  1.00 41.480          C  
ATOM   1409  CG  HIS A  79     -63.591  12.214 -10.363  1.00 41.480          C  
ATOM   1410  ND1 HIS A  79     -63.740  10.839 -10.440  1.00 41.480          N  
ATOM   1411  CD2 HIS A  79     -62.997  12.457  -9.166  1.00 41.480          C  
ATOM   1412  CE1 HIS A  79     -63.251  10.285  -9.347  1.00 41.480          C  
ATOM   1413  NE2 HIS A  79     -62.791  11.246  -8.558  1.00 41.480          N  
ATOM   1414  H   HIS A  79     -61.640  13.925 -11.866  1.00 35.050          H  
ATOM   1415  HA  HIS A  79     -63.307  11.870 -12.973  1.00 35.760          H  
ATOM   1416 1HB  HIS A  79     -63.923  14.181 -11.136  1.00 49.780          H  
ATOM   1417 2HB  HIS A  79     -65.119  12.988 -11.632  1.00 49.780          H  
ATOM   1418  HD1 HIS A  79     -64.369  10.357 -11.048  1.00 49.780          H  
ATOM   1419  HD2 HIS A  79     -62.689  13.374  -8.666  1.00 49.780          H  
ATOM   1420  HE1 HIS A  79     -63.279   9.200  -9.221  1.00 49.780          H  
ATOM   1421  N   LYS A  80     -63.659  14.887 -14.289  1.00 29.970          N  
ATOM   1422  CA  LYS A  80     -64.260  15.497 -15.482  1.00 30.430          C  
ATOM   1423  C   LYS A  80     -63.840  14.684 -16.717  1.00 30.730          C  
ATOM   1424  O   LYS A  80     -64.663  14.440 -17.612  1.00 31.360          O  
ATOM   1425  CB  LYS A  80     -63.837  16.953 -15.685  1.00 42.420          C  
ATOM   1426  CG  LYS A  80     -64.330  17.977 -14.650  1.00 42.420          C  
ATOM   1427  CD  LYS A  80     -65.836  18.160 -14.649  1.00 42.420          C  
ATOM   1428  CE  LYS A  80     -66.239  19.228 -13.647  1.00 42.420          C  
ATOM   1429  NZ  LYS A  80     -67.718  19.393 -13.564  1.00 42.420          N  
ATOM   1430  H   LYS A  80     -63.060  15.422 -13.657  1.00 35.960          H  
ATOM   1431  HA  LYS A  80     -65.344  15.440 -15.401  1.00 36.520          H  
ATOM   1432 1HB  LYS A  80     -62.753  17.016 -15.728  1.00 50.900          H  
ATOM   1433 2HB  LYS A  80     -64.208  17.263 -16.631  1.00 50.900          H  
ATOM   1434 1HG  LYS A  80     -64.037  17.666 -13.673  1.00 50.900          H  
ATOM   1435 2HG  LYS A  80     -63.859  18.941 -14.855  1.00 50.900          H  
ATOM   1436 1HD  LYS A  80     -66.178  18.443 -15.642  1.00 50.900          H  
ATOM   1437 2HD  LYS A  80     -66.322  17.232 -14.362  1.00 50.900          H  
ATOM   1438 1HE  LYS A  80     -65.858  18.950 -12.663  1.00 50.900          H  
ATOM   1439 2HE  LYS A  80     -65.794  20.178 -13.943  1.00 50.900          H  
ATOM   1440 1HZ  LYS A  80     -67.944  20.107 -12.886  1.00 50.900          H  
ATOM   1441 2HZ  LYS A  80     -68.078  19.662 -14.466  1.00 50.900          H  
ATOM   1442 3HZ  LYS A  80     -68.137  18.520 -13.279  1.00 50.900          H  
ATOM   1443  N   ILE A  81     -62.576  14.220 -16.748  1.00 30.350          N  
ATOM   1444  CA  ILE A  81     -62.160  13.375 -17.859  1.00 30.670          C  
ATOM   1445  C   ILE A  81     -62.979  12.104 -17.831  1.00 31.150          C  
ATOM   1446  O   ILE A  81     -63.465  11.675 -18.879  1.00 31.730          O  
ATOM   1447  CB  ILE A  81     -60.659  12.991 -17.865  1.00 42.810          C  
ATOM   1448  CG1 ILE A  81     -59.762  14.213 -18.153  1.00 42.810          C  
ATOM   1449  CG2 ILE A  81     -60.429  11.927 -18.941  1.00 42.810          C  
ATOM   1450  CD1 ILE A  81     -58.262  13.962 -17.915  1.00 42.810          C  
ATOM   1451  H   ILE A  81     -61.919  14.524 -16.021  1.00 36.420          H  
ATOM   1452  HA  ILE A  81     -62.372  13.868 -18.784  1.00 36.800          H  
ATOM   1453  HB  ILE A  81     -60.377  12.600 -16.894  1.00 51.370          H  
ATOM   1454 1HG1 ILE A  81     -59.898  14.504 -19.189  1.00 51.370          H  
ATOM   1455 2HG1 ILE A  81     -60.078  15.041 -17.513  1.00 51.370          H  
ATOM   1456 1HG2 ILE A  81     -59.405  11.651 -18.939  1.00 51.370          H  
ATOM   1457 2HG2 ILE A  81     -61.019  11.034 -18.753  1.00 51.370          H  
ATOM   1458 3HG2 ILE A  81     -60.702  12.333 -19.919  1.00 51.370          H  
ATOM   1459 1HD1 ILE A  81     -57.719  14.852 -18.149  1.00 51.370          H  
ATOM   1460 2HD1 ILE A  81     -58.103  13.699 -16.876  1.00 51.370          H  
ATOM   1461 3HD1 ILE A  81     -57.886  13.169 -18.543  1.00 51.370          H  
ATOM   1462  N   MET A  82     -63.130  11.489 -16.661  1.00 30.980          N  
ATOM   1463  CA  MET A  82     -63.909  10.269 -16.566  1.00 31.480          C  
ATOM   1464  C   MET A  82     -65.346  10.476 -17.043  1.00 32.050          C  
ATOM   1465  O   MET A  82     -65.867   9.661 -17.802  1.00 32.600          O  
ATOM   1466  CB  MET A  82     -63.879   9.729 -15.150  1.00 43.870          C  
ATOM   1467  CG  MET A  82     -64.522   8.404 -15.023  1.00 43.870          C  
ATOM   1468  SD  MET A  82     -64.255   7.665 -13.449  1.00 43.870          S  
ATOM   1469  CE  MET A  82     -65.313   6.301 -13.774  1.00 43.870          C  
ATOM   1470  H   MET A  82     -62.656  11.868 -15.836  1.00 37.180          H  
ATOM   1471  HA  MET A  82     -63.454   9.533 -17.217  1.00 37.780          H  
ATOM   1472 1HB  MET A  82     -62.862   9.709 -14.762  1.00 52.650          H  
ATOM   1473 2HB  MET A  82     -64.449  10.405 -14.513  1.00 52.650          H  
ATOM   1474 1HG  MET A  82     -65.600   8.512 -15.167  1.00 52.650          H  
ATOM   1475 2HG  MET A  82     -64.152   7.728 -15.798  1.00 52.650          H  
ATOM   1476 1HE  MET A  82     -65.340   5.621 -12.954  1.00 52.650          H  
ATOM   1477 2HE  MET A  82     -66.294   6.655 -13.951  1.00 52.650          H  
ATOM   1478 3HE  MET A  82     -64.958   5.784 -14.657  1.00 52.650          H  
ATOM   1479  N   LYS A  83     -65.964  11.598 -16.680  1.00 31.960          N  
ATOM   1480  CA  LYS A  83     -67.323  11.901 -17.098  1.00 32.550          C  
ATOM   1481  C   LYS A  83     -67.464  11.718 -18.601  1.00 32.940          C  
ATOM   1482  O   LYS A  83     -68.393  11.026 -19.062  1.00 33.570          O  
ATOM   1483  CB  LYS A  83     -67.689  13.350 -16.733  1.00 45.330          C  
ATOM   1484  CG  LYS A  83     -69.105  13.790 -17.106  1.00 45.330          C  
ATOM   1485  CD  LYS A  83     -69.373  15.254 -16.709  1.00 45.330          C  
ATOM   1486  CE  LYS A  83     -70.763  15.709 -17.180  1.00 45.330          C  
ATOM   1487  NZ  LYS A  83     -71.058  17.127 -16.815  1.00 45.330          N  
ATOM   1488  H   LYS A  83     -65.490  12.232 -16.047  1.00 38.350          H  
ATOM   1489  HA  LYS A  83     -68.004  11.214 -16.598  1.00 39.060          H  
ATOM   1490 1HB  LYS A  83     -67.544  13.499 -15.665  1.00 54.400          H  
ATOM   1491 2HB  LYS A  83     -67.017  14.024 -17.239  1.00 54.400          H  
ATOM   1492 1HG  LYS A  83     -69.245  13.687 -18.182  1.00 54.400          H  
ATOM   1493 2HG  LYS A  83     -69.819  13.144 -16.597  1.00 54.400          H  
ATOM   1494 1HD  LYS A  83     -69.310  15.349 -15.622  1.00 54.400          H  
ATOM   1495 2HD  LYS A  83     -68.616  15.897 -17.159  1.00 54.400          H  
ATOM   1496 1HE  LYS A  83     -70.816  15.608 -18.264  1.00 54.400          H  
ATOM   1497 2HE  LYS A  83     -71.518  15.066 -16.729  1.00 54.400          H  
ATOM   1498 1HZ  LYS A  83     -71.979  17.377 -17.149  1.00 54.400          H  
ATOM   1499 2HZ  LYS A  83     -71.028  17.232 -15.812  1.00 54.400          H  
ATOM   1500 3HZ  LYS A  83     -70.374  17.735 -17.239  1.00 54.400          H  
ATOM   1501  N   THR A  84     -66.530  12.300 -19.369  1.00 32.630          N  
ATOM   1502  CA  THR A  84     -66.640  12.145 -20.801  1.00 33.020          C  
ATOM   1503  C   THR A  84     -66.046  10.821 -21.279  1.00 33.310          C  
ATOM   1504  O   THR A  84     -66.507  10.279 -22.268  1.00 33.890          O  
ATOM   1505  CB  THR A  84     -65.995  13.299 -21.568  1.00 46.070          C  
ATOM   1506  OG1 THR A  84     -64.609  13.348 -21.284  1.00 46.070          O  
ATOM   1507  CG2 THR A  84     -66.630  14.605 -21.180  1.00 46.070          C  
ATOM   1508  H   THR A  84     -65.796  12.879 -18.937  1.00 39.160          H  
ATOM   1509  HA  THR A  84     -67.694  12.157 -21.048  1.00 39.620          H  
ATOM   1510  HB  THR A  84     -66.145  13.152 -22.615  1.00 55.290          H  
ATOM   1511  HG1 THR A  84     -64.168  12.544 -21.593  1.00 55.290          H  
ATOM   1512 1HG2 THR A  84     -66.166  15.401 -21.740  1.00 55.290          H  
ATOM   1513 2HG2 THR A  84     -67.695  14.570 -21.405  1.00 55.290          H  
ATOM   1514 3HG2 THR A  84     -66.487  14.779 -20.113  1.00 55.290          H  
ATOM   1515  N   GLU A  85     -65.139  10.199 -20.538  1.00 32.980          N  
ATOM   1516  CA  GLU A  85     -64.642   8.909 -21.008  1.00 33.310          C  
ATOM   1517  C   GLU A  85     -65.797   7.898 -21.019  1.00 33.840          C  
ATOM   1518  O   GLU A  85     -65.944   7.127 -21.970  1.00 34.320          O  
ATOM   1519  CB  GLU A  85     -63.484   8.417 -20.126  1.00 46.500          C  
ATOM   1520  CG  GLU A  85     -62.862   7.077 -20.522  1.00 46.500          C  
ATOM   1521  CD  GLU A  85     -62.179   7.059 -21.920  1.00 46.500          C  
ATOM   1522  OE1 GLU A  85     -61.905   8.109 -22.444  1.00 46.500          O  
ATOM   1523  OE2 GLU A  85     -61.918   5.998 -22.442  1.00 46.500          O  
ATOM   1524  H   GLU A  85     -64.727  10.667 -19.728  1.00 39.580          H  
ATOM   1525  HA  GLU A  85     -64.275   9.021 -22.025  1.00 39.970          H  
ATOM   1526 1HB  GLU A  85     -62.700   9.175 -20.096  1.00 55.800          H  
ATOM   1527 2HB  GLU A  85     -63.852   8.295 -19.113  1.00 55.800          H  
ATOM   1528 1HG  GLU A  85     -62.122   6.803 -19.768  1.00 55.800          H  
ATOM   1529 2HG  GLU A  85     -63.645   6.345 -20.487  1.00 55.800          H  
ATOM   1530  N   LEU A  86     -66.655   7.941 -19.994  1.00 33.810          N  
ATOM   1531  CA  LEU A  86     -67.780   7.016 -19.928  1.00 34.340          C  
ATOM   1532  C   LEU A  86     -68.756   7.349 -21.060  1.00 34.870          C  
ATOM   1533  O   LEU A  86     -69.321   6.456 -21.710  1.00 35.360          O  
ATOM   1534  CB  LEU A  86     -68.474   7.144 -18.585  1.00 47.860          C  
ATOM   1535  CG  LEU A  86     -67.627   6.794 -17.333  1.00 47.860          C  
ATOM   1536  CD1 LEU A  86     -68.546   7.016 -16.124  1.00 47.860          C  
ATOM   1537  CD2 LEU A  86     -66.933   5.398 -17.468  1.00 47.860          C  
ATOM   1538  H   LEU A  86     -66.463   8.595 -19.226  1.00 40.570          H  
ATOM   1539  HA  LEU A  86     -67.425   6.001 -20.085  1.00 41.210          H  
ATOM   1540 1HB  LEU A  86     -68.800   8.182 -18.475  1.00 57.440          H  
ATOM   1541 2HB  LEU A  86     -69.355   6.505 -18.584  1.00 57.440          H  
ATOM   1542  HG  LEU A  86     -66.831   7.513 -17.225  1.00 57.440          H  
ATOM   1543 1HD1 LEU A  86     -68.019   6.848 -15.216  1.00 57.440          H  
ATOM   1544 2HD1 LEU A  86     -68.897   8.040 -16.148  1.00 57.440          H  
ATOM   1545 3HD1 LEU A  86     -69.395   6.362 -16.158  1.00 57.440          H  
ATOM   1546 1HD2 LEU A  86     -66.334   5.204 -16.587  1.00 57.440          H  
ATOM   1547 2HD2 LEU A  86     -67.626   4.617 -17.599  1.00 57.440          H  
ATOM   1548 3HD2 LEU A  86     -66.268   5.407 -18.325  1.00 57.440          H  
ATOM   1549  N   LEU A  87     -68.929   8.651 -21.326  1.00 34.810          N  
ATOM   1550  CA  LEU A  87     -69.771   9.121 -22.411  1.00 35.330          C  
ATOM   1551  C   LEU A  87     -69.312   8.545 -23.723  1.00 35.540          C  
ATOM   1552  O   LEU A  87     -70.122   8.031 -24.497  1.00 36.090          O  
ATOM   1553  CB  LEU A  87     -69.693  10.642 -22.524  1.00 49.250          C  
ATOM   1554  CG  LEU A  87     -70.373  11.284 -23.682  1.00 49.250          C  
ATOM   1555  CD1 LEU A  87     -71.832  11.023 -23.628  1.00 49.250          C  
ATOM   1556  CD2 LEU A  87     -70.010  12.773 -23.676  1.00 49.250          C  
ATOM   1557  H   LEU A  87     -68.494   9.340 -20.707  1.00 41.770          H  
ATOM   1558  HA  LEU A  87     -70.786   8.807 -22.215  1.00 42.400          H  
ATOM   1559 1HB  LEU A  87     -70.060  11.085 -21.607  1.00 59.100          H  
ATOM   1560 2HB  LEU A  87     -68.686  10.906 -22.640  1.00 59.100          H  
ATOM   1561  HG  LEU A  87     -70.010  10.855 -24.597  1.00 59.100          H  
ATOM   1562 1HD1 LEU A  87     -72.298  11.483 -24.491  1.00 59.100          H  
ATOM   1563 2HD1 LEU A  87     -72.008   9.966 -23.660  1.00 59.100          H  
ATOM   1564 3HD1 LEU A  87     -72.255  11.422 -22.723  1.00 59.100          H  
ATOM   1565 1HD2 LEU A  87     -70.475  13.262 -24.528  1.00 59.100          H  
ATOM   1566 2HD2 LEU A  87     -70.356  13.234 -22.754  1.00 59.100          H  
ATOM   1567 3HD2 LEU A  87     -68.923  12.880 -23.745  1.00 59.100          H  
ATOM   1568  N   TRP A  88     -68.015   8.658 -23.972  1.00 35.150          N  
ATOM   1569  CA  TRP A  88     -67.408   8.196 -25.191  1.00 35.350          C  
ATOM   1570  C   TRP A  88     -67.625   6.709 -25.321  1.00 35.650          C  
ATOM   1571  O   TRP A  88     -67.921   6.248 -26.405  1.00 36.090          O  
ATOM   1572  CB  TRP A  88     -65.925   8.551 -25.211  1.00 49.410          C  
ATOM   1573  CG  TRP A  88     -65.712  10.044 -25.140  1.00 49.410          C  
ATOM   1574  CD1 TRP A  88     -66.627  11.017 -25.419  1.00 49.410          C  
ATOM   1575  CD2 TRP A  88     -64.523  10.742 -24.723  1.00 49.410          C  
ATOM   1576  NE1 TRP A  88     -66.090  12.231 -25.210  1.00 49.410          N  
ATOM   1577  CE2 TRP A  88     -64.812  12.092 -24.779  1.00 49.410          C  
ATOM   1578  CE3 TRP A  88     -63.268  10.337 -24.302  1.00 49.410          C  
ATOM   1579  CZ2 TRP A  88     -63.900  13.043 -24.424  1.00 49.410          C  
ATOM   1580  CZ3 TRP A  88     -62.344  11.300 -23.933  1.00 49.410          C  
ATOM   1581  CH2 TRP A  88     -62.659  12.625 -23.991  1.00 49.410          C  
ATOM   1582  H   TRP A  88     -67.431   9.127 -23.281  1.00 42.180          H  
ATOM   1583  HA  TRP A  88     -67.890   8.681 -26.031  1.00 42.420          H  
ATOM   1584 1HB  TRP A  88     -65.424   8.088 -24.358  1.00 59.290          H  
ATOM   1585 2HB  TRP A  88     -65.460   8.174 -26.121  1.00 59.290          H  
ATOM   1586  HD1 TRP A  88     -67.632  10.861 -25.752  1.00 59.290          H  
ATOM   1587  HE1 TRP A  88     -66.576  13.119 -25.345  1.00 59.290          H  
ATOM   1588  HE3 TRP A  88     -63.018   9.277 -24.250  1.00 59.290          H  
ATOM   1589  HZ2 TRP A  88     -64.138  14.084 -24.457  1.00 59.290          H  
ATOM   1590  HZ3 TRP A  88     -61.366  10.966 -23.594  1.00 59.290          H  
ATOM   1591  HH2 TRP A  88     -61.919  13.366 -23.690  1.00 59.290          H  
ATOM   1592  N   TRP A  89     -67.531   5.946 -24.234  1.00 35.470          N  
ATOM   1593  CA  TRP A  89     -67.769   4.512 -24.352  1.00 35.830          C  
ATOM   1594  C   TRP A  89     -69.178   4.218 -24.878  1.00 36.410          C  
ATOM   1595  O   TRP A  89     -69.340   3.383 -25.771  1.00 36.860          O  
ATOM   1596  CB  TRP A  89     -67.586   3.829 -23.015  1.00 50.020          C  
ATOM   1597  CG  TRP A  89     -66.222   3.909 -22.480  1.00 50.020          C  
ATOM   1598  CD1 TRP A  89     -65.128   4.431 -23.079  1.00 50.020          C  
ATOM   1599  CD2 TRP A  89     -65.780   3.441 -21.214  1.00 50.020          C  
ATOM   1600  NE1 TRP A  89     -64.074   4.333 -22.272  1.00 50.020          N  
ATOM   1601  CE2 TRP A  89     -64.444   3.744 -21.127  1.00 50.020          C  
ATOM   1602  CE3 TRP A  89     -66.400   2.810 -20.156  1.00 50.020          C  
ATOM   1603  CZ2 TRP A  89     -63.720   3.465 -20.034  1.00 50.020          C  
ATOM   1604  CZ3 TRP A  89     -65.663   2.517 -19.057  1.00 50.020          C  
ATOM   1605  CH2 TRP A  89     -64.337   2.850 -19.001  1.00 50.020          C  
ATOM   1606  H   TRP A  89     -67.215   6.362 -23.348  1.00 42.560          H  
ATOM   1607  HA  TRP A  89     -67.069   4.095 -25.052  1.00 43.000          H  
ATOM   1608 1HB  TRP A  89     -68.224   4.316 -22.306  1.00 60.020          H  
ATOM   1609 2HB  TRP A  89     -67.883   2.793 -23.082  1.00 60.020          H  
ATOM   1610  HD1 TRP A  89     -65.096   4.883 -24.046  1.00 60.020          H  
ATOM   1611  HE1 TRP A  89     -63.121   4.684 -22.480  1.00 60.020          H  
ATOM   1612  HE3 TRP A  89     -67.435   2.556 -20.191  1.00 60.020          H  
ATOM   1613  HZ2 TRP A  89     -62.675   3.725 -19.975  1.00 60.020          H  
ATOM   1614  HZ3 TRP A  89     -66.164   2.026 -18.236  1.00 60.020          H  
ATOM   1615  HH2 TRP A  89     -63.748   2.628 -18.128  1.00 60.020          H  
ATOM   1616  N   TRP A  90     -70.193   4.918 -24.354  1.00 36.470          N  
ATOM   1617  CA  TRP A  90     -71.577   4.750 -24.833  1.00 37.070          C  
ATOM   1618  C   TRP A  90     -71.739   5.259 -26.269  1.00 37.400          C  
ATOM   1619  O   TRP A  90     -72.467   4.664 -27.077  1.00 37.940          O  
ATOM   1620  CB  TRP A  90     -72.531   5.473 -23.915  1.00 51.660          C  
ATOM   1621  CG  TRP A  90     -72.862   4.763 -22.674  1.00 51.660          C  
ATOM   1622  CD1 TRP A  90     -73.238   3.473 -22.530  1.00 51.660          C  
ATOM   1623  CD2 TRP A  90     -72.773   5.296 -21.352  1.00 51.660          C  
ATOM   1624  NE1 TRP A  90     -73.415   3.186 -21.212  1.00 51.660          N  
ATOM   1625  CE2 TRP A  90     -73.126   4.280 -20.483  1.00 51.660          C  
ATOM   1626  CE3 TRP A  90     -72.419   6.536 -20.842  1.00 51.660          C  
ATOM   1627  CZ2 TRP A  90     -73.139   4.462 -19.140  1.00 51.660          C  
ATOM   1628  CZ3 TRP A  90     -72.423   6.725 -19.488  1.00 51.660          C  
ATOM   1629  CH2 TRP A  90     -72.776   5.720 -18.656  1.00 51.660          C  
ATOM   1630  H   TRP A  90     -69.989   5.556 -23.570  1.00 43.760          H  
ATOM   1631  HA  TRP A  90     -71.817   3.689 -24.819  1.00 44.480          H  
ATOM   1632 1HB  TRP A  90     -72.108   6.442 -23.667  1.00 61.990          H  
ATOM   1633 2HB  TRP A  90     -73.460   5.624 -24.447  1.00 61.990          H  
ATOM   1634  HD1 TRP A  90     -73.387   2.770 -23.338  1.00 61.990          H  
ATOM   1635  HE1 TRP A  90     -73.696   2.298 -20.823  1.00 61.990          H  
ATOM   1636  HE3 TRP A  90     -72.143   7.331 -21.502  1.00 61.990          H  
ATOM   1637  HZ2 TRP A  90     -73.415   3.665 -18.455  1.00 61.990          H  
ATOM   1638  HZ3 TRP A  90     -72.138   7.698 -19.099  1.00 61.990          H  
ATOM   1639  HH2 TRP A  90     -72.773   5.901 -17.584  1.00 61.990          H  
ATOM   1640  N   ILE A  91     -71.061   6.359 -26.607  1.00 37.120          N  
ATOM   1641  CA  ILE A  91     -71.106   6.853 -27.974  1.00 37.460          C  
ATOM   1642  C   ILE A  91     -70.498   5.795 -28.879  1.00 37.690          C  
ATOM   1643  O   ILE A  91     -71.061   5.465 -29.916  1.00 38.220          O  
ATOM   1644  CB  ILE A  91     -70.374   8.214 -28.183  1.00 52.310          C  
ATOM   1645  CG1 ILE A  91     -71.141   9.358 -27.447  1.00 52.310          C  
ATOM   1646  CG2 ILE A  91     -70.191   8.543 -29.685  1.00 52.310          C  
ATOM   1647  CD1 ILE A  91     -70.413  10.696 -27.373  1.00 52.310          C  
ATOM   1648  H   ILE A  91     -70.525   6.859 -25.890  1.00 44.540          H  
ATOM   1649  HA  ILE A  91     -72.151   6.987 -28.264  1.00 44.950          H  
ATOM   1650  HB  ILE A  91     -69.393   8.136 -27.729  1.00 62.770          H  
ATOM   1651 1HG1 ILE A  91     -72.104   9.510 -27.940  1.00 62.770          H  
ATOM   1652 2HG1 ILE A  91     -71.323   9.035 -26.437  1.00 62.770          H  
ATOM   1653 1HG2 ILE A  91     -69.651   9.458 -29.789  1.00 62.770          H  
ATOM   1654 2HG2 ILE A  91     -69.630   7.760 -30.198  1.00 62.770          H  
ATOM   1655 3HG2 ILE A  91     -71.170   8.647 -30.146  1.00 62.770          H  
ATOM   1656 1HD1 ILE A  91     -71.035  11.410 -26.824  1.00 62.770          H  
ATOM   1657 2HD1 ILE A  91     -69.478  10.565 -26.866  1.00 62.770          H  
ATOM   1658 3HD1 ILE A  91     -70.228  11.094 -28.368  1.00 62.770          H  
ATOM   1659  N   MET A  92     -69.353   5.231 -28.492  1.00 37.340          N  
ATOM   1660  CA  MET A  92     -68.696   4.197 -29.272  1.00 37.620          C  
ATOM   1661  C   MET A  92     -69.559   2.964 -29.413  1.00 38.090          C  
ATOM   1662  O   MET A  92     -69.601   2.334 -30.476  1.00 38.570          O  
ATOM   1663  CB  MET A  92     -67.353   3.845 -28.669  1.00 52.560          C  
ATOM   1664  CG  MET A  92     -66.369   4.929 -28.861  1.00 52.560          C  
ATOM   1665  SD  MET A  92     -64.719   4.503 -28.414  1.00 52.560          S  
ATOM   1666  CE  MET A  92     -64.657   4.636 -26.678  1.00 52.560          C  
ATOM   1667  H   MET A  92     -68.918   5.544 -27.635  1.00 44.810          H  
ATOM   1668  HA  MET A  92     -68.520   4.596 -30.247  1.00 45.140          H  
ATOM   1669 1HB  MET A  92     -67.469   3.661 -27.605  1.00 63.070          H  
ATOM   1670 2HB  MET A  92     -66.965   2.937 -29.131  1.00 63.070          H  
ATOM   1671 1HG  MET A  92     -66.401   5.180 -29.881  1.00 63.070          H  
ATOM   1672 2HG  MET A  92     -66.650   5.809 -28.318  1.00 63.070          H  
ATOM   1673 1HE  MET A  92     -63.661   4.379 -26.320  1.00 63.070          H  
ATOM   1674 2HE  MET A  92     -64.906   5.651 -26.377  1.00 63.070          H  
ATOM   1675 3HE  MET A  92     -65.346   3.955 -26.265  1.00 63.070          H  
ATOM   1676  N   ALA A  93     -70.298   2.639 -28.362  1.00 38.020          N  
ATOM   1677  CA  ALA A  93     -71.174   1.497 -28.397  1.00 38.500          C  
ATOM   1678  C   ALA A  93     -72.150   1.578 -29.538  1.00 39.100          C  
ATOM   1679  O   ALA A  93     -72.252   0.648 -30.339  1.00 39.570          O  
ATOM   1680  CB  ALA A  93     -71.958   1.435 -27.129  1.00 53.710          C  
ATOM   1681  H   ALA A  93     -70.178   3.156 -27.487  1.00 45.620          H  
ATOM   1682  HA  ALA A  93     -70.583   0.607 -28.511  1.00 46.200          H  
ATOM   1683 1HB  ALA A  93     -72.614   0.584 -27.166  1.00 64.450          H  
ATOM   1684 2HB  ALA A  93     -71.284   1.372 -26.301  1.00 64.450          H  
ATOM   1685 3HB  ALA A  93     -72.552   2.307 -27.021  1.00 64.450          H  
ATOM   1686  N   MET A  94     -72.854   2.692 -29.639  1.00 39.110          N  
ATOM   1687  CA  MET A  94     -73.800   2.795 -30.726  1.00 39.690          C  
ATOM   1688  C   MET A  94     -73.328   3.562 -31.940  1.00 39.860          C  
ATOM   1689  O   MET A  94     -73.442   3.074 -33.064  1.00 40.330          O  
ATOM   1690  CB  MET A  94     -75.095   3.399 -30.248  1.00 55.330          C  
ATOM   1691  CG  MET A  94     -76.059   3.567 -31.351  1.00 55.330          C  
ATOM   1692  SD  MET A  94     -77.626   4.058 -30.835  1.00 55.330          S  
ATOM   1693  CE  MET A  94     -78.076   4.646 -32.405  1.00 55.330          C  
ATOM   1694  H   MET A  94     -72.734   3.429 -28.931  1.00 46.930          H  
ATOM   1695  HA  MET A  94     -74.023   1.785 -31.061  1.00 47.630          H  
ATOM   1696 1HB  MET A  94     -75.540   2.777 -29.495  1.00 66.400          H  
ATOM   1697 2HB  MET A  94     -74.905   4.379 -29.807  1.00 66.400          H  
ATOM   1698 1HG  MET A  94     -75.695   4.327 -32.044  1.00 66.400          H  
ATOM   1699 2HG  MET A  94     -76.151   2.628 -31.900  1.00 66.400          H  
ATOM   1700 1HE  MET A  94     -79.087   4.987 -32.401  1.00 66.400          H  
ATOM   1701 2HE  MET A  94     -77.409   5.460 -32.688  1.00 66.400          H  
ATOM   1702 3HE  MET A  94     -77.970   3.862 -33.110  1.00 66.400          H  
ATOM   1703  N   ASP A  95     -72.806   4.754 -31.740  1.00 39.500          N  
ATOM   1704  CA  ASP A  95     -72.486   5.573 -32.874  1.00 39.730          C  
ATOM   1705  C   ASP A  95     -71.096   5.271 -33.381  1.00 39.660          C  
ATOM   1706  O   ASP A  95     -70.899   5.070 -34.560  1.00 40.090          O  
ATOM   1707  CB  ASP A  95     -72.585   7.034 -32.454  1.00 55.530          C  
ATOM   1708  CG  ASP A  95     -74.025   7.498 -32.051  1.00 55.530          C  
ATOM   1709  OD1 ASP A  95     -74.853   7.798 -32.908  1.00 55.530          O  
ATOM   1710  OD2 ASP A  95     -74.292   7.527 -30.862  1.00 55.530          O  
ATOM   1711  H   ASP A  95     -72.649   5.111 -30.801  1.00 47.400          H  
ATOM   1712  HA  ASP A  95     -73.201   5.376 -33.671  1.00 47.680          H  
ATOM   1713 1HB  ASP A  95     -71.932   7.185 -31.617  1.00 66.640          H  
ATOM   1714 2HB  ASP A  95     -72.210   7.667 -33.253  1.00 66.640          H  
ATOM   1715  N   GLY A  96     -70.127   5.070 -32.524  1.00 39.170          N  
ATOM   1716  CA  GLY A  96     -68.792   4.831 -33.077  1.00 39.130          C  
ATOM   1717  C   GLY A  96     -68.849   3.606 -33.978  1.00 39.650          C  
ATOM   1718  O   GLY A  96     -68.537   3.663 -35.172  1.00 40.050          O  
ATOM   1719  H   GLY A  96     -70.320   5.141 -31.529  1.00 47.000          H  
ATOM   1720 1HA  GLY A  96     -68.479   5.705 -33.654  1.00 46.960          H  
ATOM   1721 2HA  GLY A  96     -68.058   4.681 -32.295  1.00 46.960          H  
ATOM   1722  N   MET A  97     -69.323   2.508 -33.412  1.00 39.700          N  
ATOM   1723  CA  MET A  97     -69.458   1.244 -34.112  1.00 40.240          C  
ATOM   1724  C   MET A  97     -70.340   1.265 -35.373  1.00 40.830          C  
ATOM   1725  O   MET A  97     -69.912   0.813 -36.445  1.00 41.270          O  
ATOM   1726  CB  MET A  97     -70.039   0.250 -33.108  1.00 56.120          C  
ATOM   1727  CG  MET A  97     -70.269  -1.131 -33.619  1.00 56.120          C  
ATOM   1728  SD  MET A  97     -68.787  -1.967 -34.092  1.00 56.120          S  
ATOM   1729  CE  MET A  97     -68.071  -2.349 -32.547  1.00 56.120          C  
ATOM   1730  H   MET A  97     -69.542   2.541 -32.411  1.00 47.640          H  
ATOM   1731  HA  MET A  97     -68.465   0.922 -34.412  1.00 48.290          H  
ATOM   1732 1HB  MET A  97     -69.407   0.212 -32.235  1.00 67.340          H  
ATOM   1733 2HB  MET A  97     -71.004   0.625 -32.758  1.00 67.340          H  
ATOM   1734 1HG  MET A  97     -70.773  -1.721 -32.851  1.00 67.340          H  
ATOM   1735 2HG  MET A  97     -70.921  -1.076 -34.475  1.00 67.340          H  
ATOM   1736 1HE  MET A  97     -67.163  -2.889 -32.710  1.00 67.340          H  
ATOM   1737 2HE  MET A  97     -67.848  -1.439 -32.008  1.00 67.340          H  
ATOM   1738 3HE  MET A  97     -68.763  -2.954 -31.974  1.00 67.340          H  
ATOM   1739  N   PHE A  98     -71.551   1.818 -35.290  1.00 40.880          N  
ATOM   1740  CA  PHE A  98     -72.430   1.724 -36.439  1.00 41.460          C  
ATOM   1741  C   PHE A  98     -72.318   2.914 -37.386  1.00 41.590          C  
ATOM   1742  O   PHE A  98     -72.654   2.806 -38.568  1.00 42.130          O  
ATOM   1743  CB  PHE A  98     -73.870   1.560 -35.941  1.00 57.810          C  
ATOM   1744  CG  PHE A  98     -74.156   0.220 -35.241  1.00 57.810          C  
ATOM   1745  CD1 PHE A  98     -73.819   0.001 -33.914  1.00 57.810          C  
ATOM   1746  CD2 PHE A  98     -74.809  -0.785 -35.899  1.00 57.810          C  
ATOM   1747  CE1 PHE A  98     -74.102  -1.183 -33.298  1.00 57.810          C  
ATOM   1748  CE2 PHE A  98     -75.104  -1.974 -35.293  1.00 57.810          C  
ATOM   1749  CZ  PHE A  98     -74.747  -2.177 -33.993  1.00 57.810          C  
ATOM   1750  H   PHE A  98     -71.906   2.248 -34.430  1.00 49.060          H  
ATOM   1751  HA  PHE A  98     -72.161   0.824 -36.990  1.00 49.750          H  
ATOM   1752 1HB  PHE A  98     -74.108   2.351 -35.250  1.00 69.370          H  
ATOM   1753 2HB  PHE A  98     -74.551   1.655 -36.779  1.00 69.370          H  
ATOM   1754  HD1 PHE A  98     -73.317   0.771 -33.351  1.00 69.370          H  
ATOM   1755  HD2 PHE A  98     -75.105  -0.620 -36.906  1.00 69.370          H  
ATOM   1756  HE1 PHE A  98     -73.816  -1.327 -32.254  1.00 69.370          H  
ATOM   1757  HE2 PHE A  98     -75.630  -2.755 -35.845  1.00 69.370          H  
ATOM   1758  HZ  PHE A  98     -74.982  -3.118 -33.512  1.00 69.370          H  
ATOM   1759  N   LEU A  99     -71.822   4.044 -36.908  1.00 41.140          N  
ATOM   1760  CA  LEU A  99     -71.748   5.210 -37.755  1.00 41.280          C  
ATOM   1761  C   LEU A  99     -70.526   4.934 -38.637  1.00 41.470          C  
ATOM   1762  O   LEU A  99     -70.617   5.005 -39.866  1.00 41.950          O  
ATOM   1763  CB  LEU A  99     -71.653   6.466 -36.844  1.00 57.740          C  
ATOM   1764  CG  LEU A  99     -71.824   7.909 -37.331  1.00 57.740          C  
ATOM   1765  CD1 LEU A  99     -73.189   8.126 -37.876  1.00 57.740          C  
ATOM   1766  CD2 LEU A  99     -71.625   8.833 -36.119  1.00 57.740          C  
ATOM   1767  H   LEU A  99     -71.536   4.135 -35.939  1.00 49.370          H  
ATOM   1768  HA  LEU A  99     -72.625   5.268 -38.382  1.00 49.540          H  
ATOM   1769 1HB  LEU A  99     -72.364   6.337 -36.037  1.00 69.280          H  
ATOM   1770 2HB  LEU A  99     -70.654   6.457 -36.418  1.00 69.280          H  
ATOM   1771  HG  LEU A  99     -71.130   8.121 -38.081  1.00 69.280          H  
ATOM   1772 1HD1 LEU A  99     -73.315   9.144 -38.192  1.00 69.280          H  
ATOM   1773 2HD1 LEU A  99     -73.362   7.510 -38.669  1.00 69.280          H  
ATOM   1774 3HD1 LEU A  99     -73.897   7.905 -37.106  1.00 69.280          H  
ATOM   1775 1HD2 LEU A  99     -71.733   9.866 -36.394  1.00 69.280          H  
ATOM   1776 2HD2 LEU A  99     -72.365   8.599 -35.361  1.00 69.280          H  
ATOM   1777 3HD2 LEU A  99     -70.638   8.701 -35.679  1.00 69.280          H  
ATOM   1778  N   GLN A 100     -69.427   4.415 -38.044  1.00 41.150          N  
ATOM   1779  CA  GLN A 100     -68.255   4.116 -38.857  1.00 41.350          C  
ATOM   1780  C   GLN A 100     -68.562   3.064 -39.933  1.00 42.010          C  
ATOM   1781  O   GLN A 100     -67.996   3.152 -41.016  1.00 42.370          O  
ATOM   1782  CB  GLN A 100     -67.048   3.737 -37.990  1.00 57.810          C  
ATOM   1783  CG  GLN A 100     -66.487   4.951 -37.203  1.00 57.810          C  
ATOM   1784  CD  GLN A 100     -65.325   4.636 -36.301  1.00 57.810          C  
ATOM   1785  OE1 GLN A 100     -64.194   5.037 -36.592  1.00 57.810          O  
ATOM   1786  NE2 GLN A 100     -65.592   3.911 -35.232  1.00 57.810          N  
ATOM   1787  H   GLN A 100     -69.361   4.294 -37.027  1.00 49.380          H  
ATOM   1788  HA  GLN A 100     -67.965   5.013 -39.378  1.00 49.620          H  
ATOM   1789 1HB  GLN A 100     -67.341   2.966 -37.277  1.00 69.370          H  
ATOM   1790 2HB  GLN A 100     -66.257   3.329 -38.611  1.00 69.370          H  
ATOM   1791 1HG  GLN A 100     -66.147   5.690 -37.926  1.00 69.370          H  
ATOM   1792 2HG  GLN A 100     -67.284   5.372 -36.591  1.00 69.370          H  
ATOM   1793 1HE2 GLN A 100     -64.858   3.622 -34.590  1.00 69.370          H  
ATOM   1794 2HE2 GLN A 100     -66.552   3.617 -35.062  1.00 69.370          H  
ATOM   1795  N   PHE A 101     -69.428   2.067 -39.665  1.00 42.200          N  
ATOM   1796  CA  PHE A 101     -69.771   1.142 -40.748  1.00 42.860          C  
ATOM   1797  C   PHE A 101     -70.974   1.567 -41.611  1.00 43.290          C  
ATOM   1798  O   PHE A 101     -70.858   1.691 -42.829  1.00 43.790          O  
ATOM   1799  CB  PHE A 101     -70.087  -0.263 -40.248  1.00 59.740          C  
ATOM   1800  CG  PHE A 101     -70.511  -1.164 -41.412  1.00 59.740          C  
ATOM   1801  CD1 PHE A 101     -69.608  -1.720 -42.255  1.00 59.740          C  
ATOM   1802  CD2 PHE A 101     -71.832  -1.389 -41.670  1.00 59.740          C  
ATOM   1803  CE1 PHE A 101     -70.037  -2.471 -43.322  1.00 59.740          C  
ATOM   1804  CE2 PHE A 101     -72.259  -2.124 -42.720  1.00 59.740          C  
ATOM   1805  CZ  PHE A 101     -71.354  -2.668 -43.556  1.00 59.740          C  
ATOM   1806  H   PHE A 101     -69.808   1.940 -38.722  1.00 50.640          H  
ATOM   1807  HA  PHE A 101     -68.909   1.073 -41.407  1.00 51.430          H  
ATOM   1808 1HB  PHE A 101     -69.213  -0.696 -39.767  1.00 71.690          H  
ATOM   1809 2HB  PHE A 101     -70.893  -0.222 -39.513  1.00 71.690          H  
ATOM   1810  HD1 PHE A 101     -68.551  -1.557 -42.088  1.00 71.690          H  
ATOM   1811  HD2 PHE A 101     -72.537  -0.962 -41.034  1.00 71.690          H  
ATOM   1812  HE1 PHE A 101     -69.331  -2.901 -43.997  1.00 71.690          H  
ATOM   1813  HE2 PHE A 101     -73.326  -2.272 -42.889  1.00 71.690          H  
ATOM   1814  HZ  PHE A 101     -71.675  -3.265 -44.410  1.00 71.690          H  
ATOM   1815  N   PHE A 102     -72.150   1.769 -41.000  1.00 43.150          N  
ATOM   1816  CA  PHE A 102     -73.373   1.983 -41.770  1.00 43.610          C  
ATOM   1817  C   PHE A 102     -73.432   3.330 -42.440  1.00 43.700          C  
ATOM   1818  O   PHE A 102     -73.836   3.415 -43.604  1.00 44.220          O  
ATOM   1819  CB  PHE A 102     -74.617   1.781 -40.888  1.00 60.870          C  
ATOM   1820  CG  PHE A 102     -74.924   0.343 -40.631  1.00 60.870          C  
ATOM   1821  CD1 PHE A 102     -74.437  -0.315 -39.509  1.00 60.870          C  
ATOM   1822  CD2 PHE A 102     -75.700  -0.368 -41.527  1.00 60.870          C  
ATOM   1823  CE1 PHE A 102     -74.711  -1.665 -39.313  1.00 60.870          C  
ATOM   1824  CE2 PHE A 102     -75.976  -1.696 -41.323  1.00 60.870          C  
ATOM   1825  CZ  PHE A 102     -75.475  -2.347 -40.215  1.00 60.870          C  
ATOM   1826  H   PHE A 102     -72.214   1.769 -39.990  1.00 51.780          H  
ATOM   1827  HA  PHE A 102     -73.405   1.225 -42.552  1.00 52.330          H  
ATOM   1828 1HB  PHE A 102     -74.496   2.279 -39.940  1.00 73.040          H  
ATOM   1829 2HB  PHE A 102     -75.467   2.226 -41.362  1.00 73.040          H  
ATOM   1830  HD1 PHE A 102     -73.824   0.234 -38.795  1.00 73.040          H  
ATOM   1831  HD2 PHE A 102     -76.095   0.137 -42.410  1.00 73.040          H  
ATOM   1832  HE1 PHE A 102     -74.320  -2.188 -38.445  1.00 73.040          H  
ATOM   1833  HE2 PHE A 102     -76.589  -2.239 -42.043  1.00 73.040          H  
ATOM   1834  HZ  PHE A 102     -75.689  -3.404 -40.058  1.00 73.040          H  
ATOM   1835  N   HIS A 103     -73.013   4.381 -41.735  1.00 43.200          N  
ATOM   1836  CA  HIS A 103     -73.056   5.717 -42.324  1.00 43.270          C  
ATOM   1837  C   HIS A 103     -72.033   5.725 -43.425  1.00 43.560          C  
ATOM   1838  O   HIS A 103     -72.321   5.930 -44.603  1.00 44.060          O  
ATOM   1839  CB  HIS A 103     -72.672   6.756 -41.286  1.00 60.550          C  
ATOM   1840  CG  HIS A 103     -72.789   8.197 -41.621  1.00 60.550          C  
ATOM   1841  ND1 HIS A 103     -73.968   8.886 -41.506  1.00 60.550          N  
ATOM   1842  CD2 HIS A 103     -71.864   9.084 -42.060  1.00 60.550          C  
ATOM   1843  CE1 HIS A 103     -73.756  10.155 -41.832  1.00 60.550          C  
ATOM   1844  NE2 HIS A 103     -72.482  10.293 -42.176  1.00 60.550          N  
ATOM   1845  H   HIS A 103     -72.638   4.236 -40.787  1.00 51.840          H  
ATOM   1846  HA  HIS A 103     -74.039   5.940 -42.734  1.00 51.920          H  
ATOM   1847 1HB  HIS A 103     -73.264   6.541 -40.452  1.00 72.660          H  
ATOM   1848 2HB  HIS A 103     -71.662   6.639 -41.016  1.00 72.660          H  
ATOM   1849  HD1 HIS A 103     -74.870   8.406 -41.651  1.00 72.660          H  
ATOM   1850  HD2 HIS A 103     -70.808   8.995 -42.299  1.00 72.660          H  
ATOM   1851  HE1 HIS A 103     -74.557  10.883 -41.790  1.00 72.660          H  
ATOM   1852  N   LYS A 104     -70.812   5.378 -43.060  1.00 43.280          N  
ATOM   1853  CA  LYS A 104     -69.755   5.398 -44.048  1.00 43.580          C  
ATOM   1854  C   LYS A 104     -70.140   4.556 -45.272  1.00 44.300          C  
ATOM   1855  O   LYS A 104     -69.893   4.975 -46.405  1.00 44.740          O  
ATOM   1856  CB  LYS A 104     -68.463   4.918 -43.428  1.00 60.890          C  
ATOM   1857  CG  LYS A 104     -67.205   5.076 -44.281  1.00 60.890          C  
ATOM   1858  CD  LYS A 104     -65.986   4.439 -43.583  1.00 60.890          C  
ATOM   1859  CE  LYS A 104     -65.488   5.258 -42.379  1.00 60.890          C  
ATOM   1860  NZ  LYS A 104     -64.304   4.625 -41.732  1.00 60.890          N  
ATOM   1861  H   LYS A 104     -70.630   5.166 -42.071  1.00 51.940          H  
ATOM   1862  HA  LYS A 104     -69.622   6.426 -44.368  1.00 52.300          H  
ATOM   1863 1HB  LYS A 104     -68.327   5.429 -42.489  1.00 73.070          H  
ATOM   1864 2HB  LYS A 104     -68.577   3.879 -43.202  1.00 73.070          H  
ATOM   1865 1HG  LYS A 104     -67.366   4.587 -45.229  1.00 73.070          H  
ATOM   1866 2HG  LYS A 104     -67.011   6.129 -44.462  1.00 73.070          H  
ATOM   1867 1HD  LYS A 104     -66.282   3.475 -43.211  1.00 73.070          H  
ATOM   1868 2HD  LYS A 104     -65.175   4.296 -44.293  1.00 73.070          H  
ATOM   1869 1HE  LYS A 104     -65.220   6.266 -42.709  1.00 73.070          H  
ATOM   1870 2HE  LYS A 104     -66.275   5.327 -41.633  1.00 73.070          H  
ATOM   1871 1HZ  LYS A 104     -64.020   5.186 -40.946  1.00 73.070          H  
ATOM   1872 2HZ  LYS A 104     -64.557   3.701 -41.412  1.00 73.070          H  
ATOM   1873 3HZ  LYS A 104     -63.531   4.556 -42.377  1.00 73.070          H  
ATOM   1874  N   GLY A 105     -70.750   3.381 -45.050  1.00 44.440          N  
ATOM   1875  CA  GLY A 105     -71.187   2.485 -46.109  1.00 45.130          C  
ATOM   1876  C   GLY A 105     -72.227   3.094 -47.039  1.00 45.560          C  
ATOM   1877  O   GLY A 105     -72.028   3.092 -48.254  1.00 46.090          O  
ATOM   1878  H   GLY A 105     -70.904   3.053 -44.095  1.00 53.330          H  
ATOM   1879 1HA  GLY A 105     -70.325   2.201 -46.704  1.00 54.160          H  
ATOM   1880 2HA  GLY A 105     -71.583   1.572 -45.659  1.00 54.160          H  
ATOM   1881  N   MET A 106     -73.335   3.617 -46.494  1.00 45.360          N  
ATOM   1882  CA  MET A 106     -74.402   4.193 -47.320  1.00 45.800          C  
ATOM   1883  C   MET A 106     -73.901   5.394 -48.125  1.00 45.910          C  
ATOM   1884  O   MET A 106     -74.292   5.605 -49.284  1.00 46.450          O  
ATOM   1885  CB  MET A 106     -75.572   4.581 -46.412  1.00 63.940          C  
ATOM   1886  CG  MET A 106     -76.846   5.048 -47.100  1.00 63.940          C  
ATOM   1887  SD  MET A 106     -77.676   3.821 -48.065  1.00 63.940          S  
ATOM   1888  CE  MET A 106     -78.789   4.897 -48.999  1.00 63.940          C  
ATOM   1889  H   MET A 106     -73.449   3.595 -45.473  1.00 54.430          H  
ATOM   1890  HA  MET A 106     -74.735   3.433 -48.027  1.00 54.960          H  
ATOM   1891 1HB  MET A 106     -75.821   3.740 -45.781  1.00 76.730          H  
ATOM   1892 2HB  MET A 106     -75.247   5.388 -45.741  1.00 76.730          H  
ATOM   1893 1HG  MET A 106     -77.540   5.392 -46.335  1.00 76.730          H  
ATOM   1894 2HG  MET A 106     -76.608   5.871 -47.742  1.00 76.730          H  
ATOM   1895 1HE  MET A 106     -79.393   4.292 -49.675  1.00 76.730          H  
ATOM   1896 2HE  MET A 106     -79.442   5.426 -48.317  1.00 76.730          H  
ATOM   1897 3HE  MET A 106     -78.210   5.619 -49.577  1.00 76.730          H  
ATOM   1898  N   PHE A 107     -72.992   6.160 -47.532  1.00 45.440          N  
ATOM   1899  CA  PHE A 107     -72.419   7.300 -48.210  1.00 45.590          C  
ATOM   1900  C   PHE A 107     -71.476   6.876 -49.321  1.00 46.040          C  
ATOM   1901  O   PHE A 107     -71.577   7.383 -50.439  1.00 46.510          O  
ATOM   1902  CB  PHE A 107     -71.698   8.174 -47.214  1.00 63.770          C  
ATOM   1903  CG  PHE A 107     -72.567   9.102 -46.505  1.00 63.770          C  
ATOM   1904  CD1 PHE A 107     -73.387   8.716 -45.510  1.00 63.770          C  
ATOM   1905  CD2 PHE A 107     -72.541  10.408 -46.839  1.00 63.770          C  
ATOM   1906  CE1 PHE A 107     -74.156   9.602 -44.892  1.00 63.770          C  
ATOM   1907  CE2 PHE A 107     -73.304  11.318 -46.221  1.00 63.770          C  
ATOM   1908  CZ  PHE A 107     -74.132  10.905 -45.230  1.00 63.770          C  
ATOM   1909  H   PHE A 107     -72.720   5.954 -46.564  1.00 54.530          H  
ATOM   1910  HA  PHE A 107     -73.230   7.876 -48.652  1.00 54.710          H  
ATOM   1911 1HB  PHE A 107     -71.196   7.543 -46.477  1.00 76.520          H  
ATOM   1912 2HB  PHE A 107     -70.945   8.736 -47.730  1.00 76.520          H  
ATOM   1913  HD1 PHE A 107     -73.461   7.701 -45.214  1.00 76.520          H  
ATOM   1914  HD2 PHE A 107     -71.891  10.699 -47.607  1.00 76.520          H  
ATOM   1915  HE1 PHE A 107     -74.825   9.247 -44.110  1.00 76.520          H  
ATOM   1916  HE2 PHE A 107     -73.252  12.361 -46.521  1.00 76.520          H  
ATOM   1917  HZ  PHE A 107     -74.773  11.592 -44.710  1.00 76.520          H  
ATOM   1918  N   LEU A 108     -70.580   5.926 -49.053  1.00 45.970          N  
ATOM   1919  CA  LEU A 108     -69.674   5.484 -50.099  1.00 46.460          C  
ATOM   1920  C   LEU A 108     -70.408   4.762 -51.227  1.00 47.110          C  
ATOM   1921  O   LEU A 108     -70.179   5.041 -52.408  1.00 47.620          O  
ATOM   1922  CB  LEU A 108     -68.615   4.525 -49.525  1.00 64.850          C  
ATOM   1923  CG  LEU A 108     -67.526   5.107 -48.602  1.00 64.850          C  
ATOM   1924  CD1 LEU A 108     -66.768   3.959 -47.941  1.00 64.850          C  
ATOM   1925  CD2 LEU A 108     -66.542   5.956 -49.422  1.00 64.850          C  
ATOM   1926  H   LEU A 108     -70.509   5.531 -48.113  1.00 55.160          H  
ATOM   1927  HA  LEU A 108     -69.191   6.364 -50.509  1.00 55.750          H  
ATOM   1928 1HB  LEU A 108     -69.141   3.752 -48.958  1.00 77.820          H  
ATOM   1929 2HB  LEU A 108     -68.114   4.060 -50.344  1.00 77.820          H  
ATOM   1930  HG  LEU A 108     -67.987   5.710 -47.834  1.00 77.820          H  
ATOM   1931 1HD1 LEU A 108     -66.000   4.360 -47.283  1.00 77.820          H  
ATOM   1932 2HD1 LEU A 108     -67.464   3.347 -47.359  1.00 77.820          H  
ATOM   1933 3HD1 LEU A 108     -66.301   3.352 -48.702  1.00 77.820          H  
ATOM   1934 1HD2 LEU A 108     -65.780   6.355 -48.764  1.00 77.820          H  
ATOM   1935 2HD2 LEU A 108     -66.078   5.335 -50.189  1.00 77.820          H  
ATOM   1936 3HD2 LEU A 108     -67.061   6.778 -49.890  1.00 77.820          H  
ATOM   1937  N   GLN A 109     -71.373   3.903 -50.877  1.00 47.120          N  
ATOM   1938  CA  GLN A 109     -72.089   3.117 -51.869  1.00 47.730          C  
ATOM   1939  C   GLN A 109     -72.724   3.961 -52.949  1.00 48.100          C  
ATOM   1940  O   GLN A 109     -72.640   3.610 -54.126  1.00 48.690          O  
ATOM   1941  CB  GLN A 109     -73.183   2.274 -51.211  1.00 66.580          C  
ATOM   1942  CG  GLN A 109     -73.959   1.390 -52.192  1.00 66.580          C  
ATOM   1943  CD  GLN A 109     -75.007   0.562 -51.516  1.00 66.580          C  
ATOM   1944  OE1 GLN A 109     -75.354   0.783 -50.353  1.00 66.580          O  
ATOM   1945  NE2 GLN A 109     -75.532  -0.413 -52.242  1.00 66.580          N  
ATOM   1946  H   GLN A 109     -71.561   3.719 -49.889  1.00 56.540          H  
ATOM   1947  HA  GLN A 109     -71.376   2.445 -52.343  1.00 57.280          H  
ATOM   1948 1HB  GLN A 109     -72.736   1.632 -50.450  1.00 79.890          H  
ATOM   1949 2HB  GLN A 109     -73.892   2.933 -50.703  1.00 79.890          H  
ATOM   1950 1HG  GLN A 109     -74.464   2.020 -52.925  1.00 79.890          H  
ATOM   1951 2HG  GLN A 109     -73.264   0.722 -52.695  1.00 79.890          H  
ATOM   1952 1HE2 GLN A 109     -76.238  -1.005 -51.850  1.00 79.890          H  
ATOM   1953 2HE2 GLN A 109     -75.225  -0.559 -53.183  1.00 79.890          H  
ATOM   1954  N   PHE A 110     -73.350   5.071 -52.577  1.00 47.790          N  
ATOM   1955  CA  PHE A 110     -73.991   5.876 -53.599  1.00 48.170          C  
ATOM   1956  C   PHE A 110     -73.279   7.185 -53.950  1.00 48.140          C  
ATOM   1957  O   PHE A 110     -73.492   7.718 -55.043  1.00 48.590          O  
ATOM   1958  CB  PHE A 110     -75.419   6.161 -53.156  1.00 67.290          C  
ATOM   1959  CG  PHE A 110     -76.224   4.920 -53.033  1.00 67.290          C  
ATOM   1960  CD1 PHE A 110     -76.461   4.355 -51.795  1.00 67.290          C  
ATOM   1961  CD2 PHE A 110     -76.736   4.297 -54.154  1.00 67.290          C  
ATOM   1962  CE1 PHE A 110     -77.195   3.198 -51.691  1.00 67.290          C  
ATOM   1963  CE2 PHE A 110     -77.471   3.141 -54.043  1.00 67.290          C  
ATOM   1964  CZ  PHE A 110     -77.699   2.594 -52.808  1.00 67.290          C  
ATOM   1965  H   PHE A 110     -73.441   5.306 -51.582  1.00 57.350          H  
ATOM   1966  HA  PHE A 110     -74.040   5.282 -54.509  1.00 57.800          H  
ATOM   1967 1HB  PHE A 110     -75.400   6.642 -52.185  1.00 80.740          H  
ATOM   1968 2HB  PHE A 110     -75.905   6.836 -53.860  1.00 80.740          H  
ATOM   1969  HD1 PHE A 110     -76.053   4.827 -50.893  1.00 80.740          H  
ATOM   1970  HD2 PHE A 110     -76.548   4.730 -55.139  1.00 80.740          H  
ATOM   1971  HE1 PHE A 110     -77.370   2.749 -50.717  1.00 80.740          H  
ATOM   1972  HE2 PHE A 110     -77.867   2.656 -54.937  1.00 80.740          H  
ATOM   1973  HZ  PHE A 110     -78.275   1.675 -52.712  1.00 80.740          H  
ATOM   1974  N   PHE A 111     -72.458   7.731 -53.044  1.00 47.630          N  
ATOM   1975  CA  PHE A 111     -71.854   9.030 -53.286  1.00 47.590          C  
ATOM   1976  C   PHE A 111     -70.336   9.149 -53.071  1.00 47.460          C  
ATOM   1977  O   PHE A 111     -69.877  10.295 -52.955  1.00 47.320          O  
ATOM   1978  CB  PHE A 111     -72.564  10.062 -52.402  1.00 66.640          C  
ATOM   1979  CG  PHE A 111     -74.039  10.170 -52.688  1.00 66.640          C  
ATOM   1980  CD1 PHE A 111     -74.933   9.451 -51.945  1.00 66.640          C  
ATOM   1981  CD2 PHE A 111     -74.527  10.976 -53.691  1.00 66.640          C  
ATOM   1982  CE1 PHE A 111     -76.290   9.520 -52.178  1.00 66.640          C  
ATOM   1983  CE2 PHE A 111     -75.886  11.053 -53.934  1.00 66.640          C  
ATOM   1984  CZ  PHE A 111     -76.769  10.322 -53.170  1.00 66.640          C  
ATOM   1985  H   PHE A 111     -72.256   7.286 -52.150  1.00 57.160          H  
ATOM   1986  HA  PHE A 111     -72.050   9.289 -54.326  1.00 57.110          H  
ATOM   1987 1HB  PHE A 111     -72.438   9.779 -51.353  1.00 79.970          H  
ATOM   1988 2HB  PHE A 111     -72.118  11.046 -52.539  1.00 79.970          H  
ATOM   1989  HD1 PHE A 111     -74.543   8.801 -51.167  1.00 79.970          H  
ATOM   1990  HD2 PHE A 111     -73.832  11.556 -54.295  1.00 79.970          H  
ATOM   1991  HE1 PHE A 111     -76.975   8.930 -51.576  1.00 79.970          H  
ATOM   1992  HE2 PHE A 111     -76.257  11.695 -54.730  1.00 79.970          H  
ATOM   1993  HZ  PHE A 111     -77.839  10.381 -53.362  1.00 79.970          H  
ATOM   1994  N   HIS A 112     -69.555   8.038 -53.094  1.00 47.580          N  
ATOM   1995  CA  HIS A 112     -68.095   8.042 -52.848  1.00 47.480          C  
ATOM   1996  C   HIS A 112     -67.273   9.022 -53.665  1.00 47.810          C  
ATOM   1997  O   HIS A 112     -66.169   9.386 -53.265  1.00 47.620          O  
ATOM   1998  CB  HIS A 112     -67.482   6.667 -53.136  1.00 66.510          C  
ATOM   1999  CG  HIS A 112     -67.580   6.279 -54.580  1.00 66.510          C  
ATOM   2000  ND1 HIS A 112     -66.596   6.582 -55.502  1.00 66.510          N  
ATOM   2001  CD2 HIS A 112     -68.543   5.615 -55.263  1.00 66.510          C  
ATOM   2002  CE1 HIS A 112     -66.953   6.124 -56.687  1.00 66.510          C  
ATOM   2003  NE2 HIS A 112     -68.128   5.534 -56.569  1.00 66.510          N  
ATOM   2004  H   HIS A 112     -69.967   7.106 -53.187  1.00 57.100          H  
ATOM   2005  HA  HIS A 112     -67.925   8.270 -51.802  1.00 56.980          H  
ATOM   2006 1HB  HIS A 112     -66.426   6.688 -52.868  1.00 79.810          H  
ATOM   2007 2HB  HIS A 112     -67.939   5.909 -52.536  1.00 79.810          H  
ATOM   2008  HD2 HIS A 112     -69.478   5.219 -54.858  1.00 79.810          H  
ATOM   2009  HE1 HIS A 112     -66.375   6.217 -57.607  1.00 79.810          H  
ATOM   2010  HE2 HIS A 112     -68.646   5.091 -57.314  1.00 79.810          H  
ATOM   2011  N   LYS A 113     -67.774   9.425 -54.830  1.00 48.340          N  
ATOM   2012  CA  LYS A 113     -67.047  10.348 -55.694  1.00 48.720          C  
ATOM   2013  C   LYS A 113     -66.838  11.723 -55.014  1.00 48.320          C  
ATOM   2014  O   LYS A 113     -65.946  12.490 -55.392  1.00 48.500          O  
ATOM   2015  CB  LYS A 113     -67.770  10.452 -57.045  1.00 68.060          C  
ATOM   2016  CG  LYS A 113     -69.143  11.112 -57.008  1.00 68.060          C  
ATOM   2017  CD  LYS A 113     -69.826  11.087 -58.369  1.00 68.060          C  
ATOM   2018  CE  LYS A 113     -71.172  11.813 -58.323  1.00 68.060          C  
ATOM   2019  NZ  LYS A 113     -71.870  11.777 -59.641  1.00 68.060          N  
ATOM   2020  H   LYS A 113     -68.680   9.076 -55.104  1.00 58.010          H  
ATOM   2021  HA  LYS A 113     -66.062   9.921 -55.882  1.00 58.460          H  
ATOM   2022 1HB  LYS A 113     -67.148  11.015 -57.740  1.00 81.670          H  
ATOM   2023 2HB  LYS A 113     -67.894   9.450 -57.457  1.00 81.670          H  
ATOM   2024 1HG  LYS A 113     -69.778  10.637 -56.257  1.00 81.670          H  
ATOM   2025 2HG  LYS A 113     -69.016  12.132 -56.755  1.00 81.670          H  
ATOM   2026 1HD  LYS A 113     -69.184  11.572 -59.106  1.00 81.670          H  
ATOM   2027 2HD  LYS A 113     -69.988  10.054 -58.677  1.00 81.670          H  
ATOM   2028 1HE  LYS A 113     -71.807  11.340 -57.573  1.00 81.670          H  
ATOM   2029 2HE  LYS A 113     -71.007  12.853 -58.040  1.00 81.670          H  
ATOM   2030 1HZ  LYS A 113     -72.753  12.265 -59.571  1.00 81.670          H  
ATOM   2031 2HZ  LYS A 113     -71.295  12.224 -60.341  1.00 81.670          H  
ATOM   2032 3HZ  LYS A 113     -72.039  10.817 -59.908  1.00 81.670          H  
ATOM   2033  N   ILE A 114     -67.691  12.026 -54.028  1.00 47.820          N  
ATOM   2034  CA  ILE A 114     -67.654  13.238 -53.209  1.00 47.420          C  
ATOM   2035  C   ILE A 114     -67.426  12.824 -51.758  1.00 46.760          C  
ATOM   2036  O   ILE A 114     -66.551  13.335 -51.061  1.00 46.530          O  
ATOM   2037  CB  ILE A 114     -68.951  14.075 -53.336  1.00 66.550          C  
ATOM   2038  CG1 ILE A 114     -69.101  14.573 -54.787  1.00 66.550          C  
ATOM   2039  CG2 ILE A 114     -68.900  15.256 -52.353  1.00 66.550          C  
ATOM   2040  CD1 ILE A 114     -70.453  15.157 -55.138  1.00 66.550          C  
ATOM   2041  H   ILE A 114     -68.390  11.323 -53.793  1.00 57.380          H  
ATOM   2042  HA  ILE A 114     -66.813  13.853 -53.524  1.00 56.900          H  
ATOM   2043  HB  ILE A 114     -69.813  13.446 -53.105  1.00 79.860          H  
ATOM   2044 1HG1 ILE A 114     -68.344  15.335 -54.964  1.00 79.860          H  
ATOM   2045 2HG1 ILE A 114     -68.907  13.770 -55.434  1.00 79.860          H  
ATOM   2046 1HG2 ILE A 114     -69.807  15.845 -52.417  1.00 79.860          H  
ATOM   2047 2HG2 ILE A 114     -68.801  14.890 -51.354  1.00 79.860          H  
ATOM   2048 3HG2 ILE A 114     -68.040  15.886 -52.589  1.00 79.860          H  
ATOM   2049 1HD1 ILE A 114     -70.444  15.473 -56.182  1.00 79.860          H  
ATOM   2050 2HD1 ILE A 114     -71.223  14.396 -55.000  1.00 79.860          H  
ATOM   2051 3HD1 ILE A 114     -70.675  16.015 -54.514  1.00 79.860          H  
ATOM   2052  N   MET A 115     -68.256  11.900 -51.287  1.00 46.490          N  
ATOM   2053  CA  MET A 115     -68.244  11.427 -49.913  1.00 45.860          C  
ATOM   2054  C   MET A 115     -67.187  10.374 -49.725  1.00 45.830          C  
ATOM   2055  O   MET A 115     -67.476   9.187 -49.611  1.00 45.690          O  
ATOM   2056  CB  MET A 115     -69.625  10.909 -49.575  1.00 64.460          C  
ATOM   2057  CG  MET A 115     -70.689  11.993 -49.547  1.00 64.460          C  
ATOM   2058  SD  MET A 115     -70.514  13.153 -48.110  1.00 64.460          S  
ATOM   2059  CE  MET A 115     -69.725  14.624 -48.712  1.00 64.460          C  
ATOM   2060  H   MET A 115     -68.927  11.479 -51.923  1.00 55.790          H  
ATOM   2061  HA  MET A 115     -67.989  12.250 -49.254  1.00 55.030          H  
ATOM   2062 1HB  MET A 115     -69.920  10.147 -50.295  1.00 77.350          H  
ATOM   2063 2HB  MET A 115     -69.592  10.442 -48.607  1.00 77.350          H  
ATOM   2064 1HG  MET A 115     -70.564  12.567 -50.457  1.00 77.350          H  
ATOM   2065 2HG  MET A 115     -71.689  11.570 -49.563  1.00 77.350          H  
ATOM   2066 1HE  MET A 115     -69.616  15.332 -47.891  1.00 77.350          H  
ATOM   2067 2HE  MET A 115     -68.743  14.391 -49.106  1.00 77.350          H  
ATOM   2068 3HE  MET A 115     -70.336  15.075 -49.490  1.00 77.350          H  
ATOM   2069  N   LYS A 116     -65.960  10.843 -49.691  1.00 45.990          N  
ATOM   2070  CA  LYS A 116     -64.781  10.005 -49.608  1.00 46.000          C  
ATOM   2071  C   LYS A 116     -64.591   9.528 -48.180  1.00 45.220          C  
ATOM   2072  O   LYS A 116     -65.100  10.148 -47.244  1.00 44.750          O  
ATOM   2073  CB  LYS A 116     -63.593  10.788 -50.152  1.00 64.400          C  
ATOM   2074  CG  LYS A 116     -63.788  11.086 -51.640  1.00 64.400          C  
ATOM   2075  CD  LYS A 116     -62.678  11.877 -52.276  1.00 64.400          C  
ATOM   2076  CE  LYS A 116     -63.048  12.149 -53.735  1.00 64.400          C  
ATOM   2077  NZ  LYS A 116     -62.020  12.930 -54.464  1.00 64.400          N  
ATOM   2078  H   LYS A 116     -65.881  11.856 -49.820  1.00 55.190          H  
ATOM   2079  HA  LYS A 116     -64.933   9.128 -50.240  1.00 55.200          H  
ATOM   2080 1HB  LYS A 116     -63.494  11.732 -49.619  1.00 77.280          H  
ATOM   2081 2HB  LYS A 116     -62.669  10.222 -50.014  1.00 77.280          H  
ATOM   2082 1HG  LYS A 116     -63.883  10.138 -52.171  1.00 77.280          H  
ATOM   2083 2HG  LYS A 116     -64.716  11.629 -51.782  1.00 77.280          H  
ATOM   2084 1HD  LYS A 116     -62.549  12.823 -51.749  1.00 77.280          H  
ATOM   2085 2HD  LYS A 116     -61.746  11.315 -52.233  1.00 77.280          H  
ATOM   2086 1HE  LYS A 116     -63.197  11.197 -54.243  1.00 77.280          H  
ATOM   2087 2HE  LYS A 116     -63.985  12.704 -53.752  1.00 77.280          H  
ATOM   2088 1HZ  LYS A 116     -62.343  13.068 -55.415  1.00 77.280          H  
ATOM   2089 2HZ  LYS A 116     -61.889  13.824 -54.016  1.00 77.280          H  
ATOM   2090 3HZ  LYS A 116     -61.149  12.424 -54.472  1.00 77.280          H  
ATOM   2091  N   THR A 117     -63.871   8.422 -48.000  1.00 45.100          N  
ATOM   2092  CA  THR A 117     -63.712   7.846 -46.667  1.00 44.380          C  
ATOM   2093  C   THR A 117     -62.999   8.758 -45.661  1.00 43.860          C  
ATOM   2094  O   THR A 117     -63.306   8.719 -44.463  1.00 43.210          O  
ATOM   2095  CB  THR A 117     -63.029   6.461 -46.753  1.00 62.420          C  
ATOM   2096  OG1 THR A 117     -63.146   5.813 -45.494  1.00 62.420          O  
ATOM   2097  CG2 THR A 117     -61.559   6.563 -47.119  1.00 62.420          C  
ATOM   2098  H   THR A 117     -63.456   7.961 -48.798  1.00 54.120          H  
ATOM   2099  HA  THR A 117     -64.710   7.662 -46.277  1.00 53.260          H  
ATOM   2100  HB  THR A 117     -63.540   5.866 -47.509  1.00 74.900          H  
ATOM   2101  HG1 THR A 117     -64.071   5.625 -45.329  1.00 74.900          H  
ATOM   2102 1HG2 THR A 117     -61.135   5.562 -47.171  1.00 74.900          H  
ATOM   2103 2HG2 THR A 117     -61.448   7.052 -48.086  1.00 74.900          H  
ATOM   2104 3HG2 THR A 117     -61.018   7.129 -46.369  1.00 74.900          H  
ATOM   2105  N   GLU A 118     -62.064   9.592 -46.116  1.00 44.170          N  
ATOM   2106  CA  GLU A 118     -61.364  10.470 -45.186  1.00 43.780          C  
ATOM   2107  C   GLU A 118     -62.327  11.521 -44.634  1.00 43.410          C  
ATOM   2108  O   GLU A 118     -62.350  11.803 -43.425  1.00 42.850          O  
ATOM   2109  CB  GLU A 118     -60.190  11.141 -45.899  1.00 61.450          C  
ATOM   2110  CG  GLU A 118     -59.085  10.171 -46.332  1.00 61.450          C  
ATOM   2111  CD  GLU A 118     -59.444   9.406 -47.583  1.00 61.450          C  
ATOM   2112  OE1 GLU A 118     -60.444   9.740 -48.192  1.00 61.450          O  
ATOM   2113  OE2 GLU A 118     -58.744   8.487 -47.922  1.00 61.450          O  
ATOM   2114  H   GLU A 118     -61.810   9.592 -47.107  1.00 53.000          H  
ATOM   2115  HA  GLU A 118     -60.987   9.871 -44.357  1.00 52.540          H  
ATOM   2116 1HB  GLU A 118     -60.551  11.666 -46.784  1.00 73.740          H  
ATOM   2117 2HB  GLU A 118     -59.743  11.885 -45.239  1.00 73.740          H  
ATOM   2118 1HG  GLU A 118     -58.166  10.729 -46.508  1.00 73.740          H  
ATOM   2119 2HG  GLU A 118     -58.902   9.465 -45.522  1.00 73.740          H  
ATOM   2120  N   LEU A 119     -63.146  12.073 -45.532  1.00 43.770          N  
ATOM   2121  CA  LEU A 119     -64.127  13.075 -45.167  1.00 43.570          C  
ATOM   2122  C   LEU A 119     -65.169  12.477 -44.256  1.00 43.150          C  
ATOM   2123  O   LEU A 119     -65.589  13.119 -43.292  1.00 42.670          O  
ATOM   2124  CB  LEU A 119     -64.840  13.599 -46.417  1.00 61.080          C  
ATOM   2125  CG  LEU A 119     -64.008  14.429 -47.406  1.00 61.080          C  
ATOM   2126  CD1 LEU A 119     -64.847  14.651 -48.658  1.00 61.080          C  
ATOM   2127  CD2 LEU A 119     -63.607  15.765 -46.778  1.00 61.080          C  
ATOM   2128  H   LEU A 119     -63.046  11.796 -46.499  1.00 52.520          H  
ATOM   2129  HA  LEU A 119     -63.631  13.878 -44.631  1.00 52.280          H  
ATOM   2130 1HB  LEU A 119     -65.241  12.742 -46.964  1.00 73.290          H  
ATOM   2131 2HB  LEU A 119     -65.681  14.211 -46.097  1.00 73.290          H  
ATOM   2132  HG  LEU A 119     -63.112  13.877 -47.689  1.00 73.290          H  
ATOM   2133 1HD1 LEU A 119     -64.276  15.223 -49.388  1.00 73.290          H  
ATOM   2134 2HD1 LEU A 119     -65.108  13.692 -49.084  1.00 73.290          H  
ATOM   2135 3HD1 LEU A 119     -65.758  15.193 -48.409  1.00 73.290          H  
ATOM   2136 1HD2 LEU A 119     -63.029  16.341 -47.500  1.00 73.290          H  
ATOM   2137 2HD2 LEU A 119     -64.502  16.323 -46.503  1.00 73.290          H  
ATOM   2138 3HD2 LEU A 119     -62.999  15.602 -45.894  1.00 73.290          H  
ATOM   2139  N   LEU A 120     -65.582  11.245 -44.557  1.00 43.370          N  
ATOM   2140  CA  LEU A 120     -66.587  10.584 -43.761  1.00 43.080          C  
ATOM   2141  C   LEU A 120     -66.080  10.311 -42.367  1.00 42.380          C  
ATOM   2142  O   LEU A 120     -66.804  10.566 -41.414  1.00 41.980          O  
ATOM   2143  CB  LEU A 120     -67.062   9.318 -44.473  1.00 60.430          C  
ATOM   2144  CG  LEU A 120     -67.899   9.578 -45.770  1.00 60.430          C  
ATOM   2145  CD1 LEU A 120     -68.056   8.273 -46.551  1.00 60.430          C  
ATOM   2146  CD2 LEU A 120     -69.281  10.143 -45.400  1.00 60.430          C  
ATOM   2147  H   LEU A 120     -65.207  10.775 -45.386  1.00 52.040          H  
ATOM   2148  HA  LEU A 120     -67.426  11.252 -43.664  1.00 51.700          H  
ATOM   2149 1HB  LEU A 120     -66.190   8.735 -44.745  1.00 72.510          H  
ATOM   2150 2HB  LEU A 120     -67.670   8.733 -43.784  1.00 72.510          H  
ATOM   2151  HG  LEU A 120     -67.381  10.295 -46.400  1.00 72.510          H  
ATOM   2152 1HD1 LEU A 120     -68.620   8.452 -47.459  1.00 72.510          H  
ATOM   2153 2HD1 LEU A 120     -67.071   7.898 -46.822  1.00 72.510          H  
ATOM   2154 3HD1 LEU A 120     -68.566   7.539 -45.963  1.00 72.510          H  
ATOM   2155 1HD2 LEU A 120     -69.824  10.320 -46.301  1.00 72.510          H  
ATOM   2156 2HD2 LEU A 120     -69.822   9.427 -44.780  1.00 72.510          H  
ATOM   2157 3HD2 LEU A 120     -69.203  11.080 -44.869  1.00 72.510          H  
ATOM   2158  N   TRP A 121     -64.816   9.909 -42.201  1.00 42.250          N  
ATOM   2159  CA  TRP A 121     -64.328   9.675 -40.847  1.00 41.600          C  
ATOM   2160  C   TRP A 121     -64.503  10.966 -40.049  1.00 41.140          C  
ATOM   2161  O   TRP A 121     -65.003  10.945 -38.917  1.00 40.620          O  
ATOM   2162  CB  TRP A 121     -62.855   9.274 -40.837  1.00 58.500          C  
ATOM   2163  CG  TRP A 121     -62.347   8.847 -39.469  1.00 58.500          C  
ATOM   2164  CD1 TRP A 121     -62.337   7.567 -39.006  1.00 58.500          C  
ATOM   2165  CD2 TRP A 121     -61.792   9.656 -38.395  1.00 58.500          C  
ATOM   2166  NE1 TRP A 121     -61.816   7.519 -37.757  1.00 58.500          N  
ATOM   2167  CE2 TRP A 121     -61.478   8.778 -37.357  1.00 58.500          C  
ATOM   2168  CE3 TRP A 121     -61.539  11.024 -38.234  1.00 58.500          C  
ATOM   2169  CZ2 TRP A 121     -60.922   9.212 -36.170  1.00 58.500          C  
ATOM   2170  CZ3 TRP A 121     -60.983  11.461 -37.041  1.00 58.500          C  
ATOM   2171  CH2 TRP A 121     -60.679  10.573 -36.034  1.00 58.500          C  
ATOM   2172  H   TRP A 121     -64.229   9.681 -43.012  1.00 50.700          H  
ATOM   2173  HA  TRP A 121     -64.920   8.889 -40.382  1.00 49.920          H  
ATOM   2174 1HB  TRP A 121     -62.699   8.457 -41.541  1.00 70.200          H  
ATOM   2175 2HB  TRP A 121     -62.251  10.113 -41.186  1.00 70.200          H  
ATOM   2176  HD1 TRP A 121     -62.686   6.702 -39.557  1.00 70.200          H  
ATOM   2177  HE1 TRP A 121     -61.694   6.678 -37.210  1.00 70.200          H  
ATOM   2178  HE3 TRP A 121     -61.772  11.728 -39.027  1.00 70.200          H  
ATOM   2179  HZ2 TRP A 121     -60.676   8.521 -35.359  1.00 70.200          H  
ATOM   2180  HZ3 TRP A 121     -60.789  12.525 -36.925  1.00 70.200          H  
ATOM   2181  HH2 TRP A 121     -60.239  10.945 -35.112  1.00 70.200          H  
ATOM   2182  N   TRP A 122     -64.106  12.103 -40.643  1.00 41.350          N  
ATOM   2183  CA  TRP A 122     -64.284  13.375 -39.962  1.00 40.990          C  
ATOM   2184  C   TRP A 122     -65.747  13.678 -39.668  1.00 40.880          C  
ATOM   2185  O   TRP A 122     -66.071  14.065 -38.542  1.00 40.350          O  
ATOM   2186  CB  TRP A 122     -63.688  14.542 -40.738  1.00 57.530          C  
ATOM   2187  CG  TRP A 122     -63.999  15.837 -40.065  1.00 57.530          C  
ATOM   2188  CD1 TRP A 122     -63.317  16.393 -39.034  1.00 57.530          C  
ATOM   2189  CD2 TRP A 122     -65.084  16.756 -40.371  1.00 57.530          C  
ATOM   2190  NE1 TRP A 122     -63.902  17.574 -38.662  1.00 57.530          N  
ATOM   2191  CE2 TRP A 122     -64.985  17.809 -39.469  1.00 57.530          C  
ATOM   2192  CE3 TRP A 122     -66.115  16.764 -41.322  1.00 57.530          C  
ATOM   2193  CZ2 TRP A 122     -65.878  18.860 -39.475  1.00 57.530          C  
ATOM   2194  CZ3 TRP A 122     -66.998  17.821 -41.325  1.00 57.530          C  
ATOM   2195  CH2 TRP A 122     -66.890  18.837 -40.429  1.00 57.530          C  
ATOM   2196  H   TRP A 122     -63.670  12.064 -41.573  1.00 49.620          H  
ATOM   2197  HA  TRP A 122     -63.762  13.318 -39.009  1.00 49.190          H  
ATOM   2198 1HB  TRP A 122     -62.608  14.427 -40.808  1.00 69.040          H  
ATOM   2199 2HB  TRP A 122     -64.089  14.559 -41.749  1.00 69.040          H  
ATOM   2200  HD1 TRP A 122     -62.439  15.956 -38.564  1.00 69.040          H  
ATOM   2201  HE1 TRP A 122     -63.588  18.173 -37.916  1.00 69.040          H  
ATOM   2202  HE3 TRP A 122     -66.218  15.955 -42.047  1.00 69.040          H  
ATOM   2203  HZ2 TRP A 122     -65.804  19.685 -38.768  1.00 69.040          H  
ATOM   2204  HZ3 TRP A 122     -67.781  17.827 -42.064  1.00 69.040          H  
ATOM   2205  HH2 TRP A 122     -67.609  19.653 -40.465  1.00 69.040          H  
ATOM   2206  N   TRP A 123     -66.639  13.495 -40.657  1.00 41.400          N  
ATOM   2207  CA  TRP A 123     -68.057  13.792 -40.455  1.00 41.380          C  
ATOM   2208  C   TRP A 123     -68.607  12.985 -39.309  1.00 40.910          C  
ATOM   2209  O   TRP A 123     -69.357  13.505 -38.483  1.00 40.580          O  
ATOM   2210  CB  TRP A 123     -68.905  13.443 -41.690  1.00 57.940          C  
ATOM   2211  CG  TRP A 123     -68.912  14.445 -42.795  1.00 57.940          C  
ATOM   2212  CD1 TRP A 123     -68.363  14.334 -44.042  1.00 57.940          C  
ATOM   2213  CD2 TRP A 123     -69.549  15.729 -42.756  1.00 57.940          C  
ATOM   2214  NE1 TRP A 123     -68.608  15.467 -44.766  1.00 57.940          N  
ATOM   2215  CE2 TRP A 123     -69.333  16.329 -44.001  1.00 57.940          C  
ATOM   2216  CE3 TRP A 123     -70.282  16.415 -41.778  1.00 57.940          C  
ATOM   2217  CZ2 TRP A 123     -69.820  17.579 -44.298  1.00 57.940          C  
ATOM   2218  CZ3 TRP A 123     -70.766  17.675 -42.084  1.00 57.940          C  
ATOM   2219  CH2 TRP A 123     -70.542  18.239 -43.310  1.00 57.940          C  
ATOM   2220  H   TRP A 123     -66.309  13.183 -41.575  1.00 49.680          H  
ATOM   2221  HA  TRP A 123     -68.161  14.850 -40.227  1.00 49.660          H  
ATOM   2222 1HB  TRP A 123     -68.551  12.506 -42.095  1.00 69.530          H  
ATOM   2223 2HB  TRP A 123     -69.935  13.280 -41.382  1.00 69.530          H  
ATOM   2224  HD1 TRP A 123     -67.815  13.477 -44.411  1.00 69.530          H  
ATOM   2225  HE1 TRP A 123     -68.307  15.636 -45.715  1.00 69.530          H  
ATOM   2226  HE3 TRP A 123     -70.463  15.968 -40.797  1.00 69.530          H  
ATOM   2227  HZ2 TRP A 123     -69.655  18.049 -45.267  1.00 69.530          H  
ATOM   2228  HZ3 TRP A 123     -71.329  18.214 -41.328  1.00 69.530          H  
ATOM   2229  HH2 TRP A 123     -70.939  19.232 -43.515  1.00 69.530          H  
ATOM   2230  N   ILE A 124     -68.211  11.730 -39.245  1.00 40.900          N  
ATOM   2231  CA  ILE A 124     -68.637  10.805 -38.230  1.00 40.520          C  
ATOM   2232  C   ILE A 124     -68.249  11.279 -36.843  1.00 39.840          C  
ATOM   2233  O   ILE A 124     -69.100  11.377 -35.954  1.00 39.520          O  
ATOM   2234  CB  ILE A 124     -68.116   9.409 -38.623  1.00 56.880          C  
ATOM   2235  CG1 ILE A 124     -68.925   8.976 -39.929  1.00 56.880          C  
ATOM   2236  CG2 ILE A 124     -68.120   8.393 -37.487  1.00 56.880          C  
ATOM   2237  CD1 ILE A 124     -68.402   7.789 -40.662  1.00 56.880          C  
ATOM   2238  H   ILE A 124     -67.586  11.389 -39.984  1.00 49.080          H  
ATOM   2239  HA  ILE A 124     -69.713  10.745 -38.261  1.00 48.620          H  
ATOM   2240  HB  ILE A 124     -67.083   9.528 -38.944  1.00 68.260          H  
ATOM   2241 1HG1 ILE A 124     -69.930   8.775 -39.663  1.00 68.260          H  
ATOM   2242 2HG1 ILE A 124     -68.939   9.810 -40.615  1.00 68.260          H  
ATOM   2243 1HG2 ILE A 124     -67.714   7.467 -37.839  1.00 68.260          H  
ATOM   2244 2HG2 ILE A 124     -67.511   8.755 -36.657  1.00 68.260          H  
ATOM   2245 3HG2 ILE A 124     -69.087   8.230 -37.147  1.00 68.260          H  
ATOM   2246 1HD1 ILE A 124     -69.026   7.595 -41.528  1.00 68.260          H  
ATOM   2247 2HD1 ILE A 124     -67.380   7.974 -40.987  1.00 68.260          H  
ATOM   2248 3HD1 ILE A 124     -68.430   6.958 -40.021  1.00 68.260          H  
ATOM   2249  N   MET A 125     -66.984  11.652 -36.656  1.00 39.640          N  
ATOM   2250  CA  MET A 125     -66.604  12.106 -35.330  1.00 39.010          C  
ATOM   2251  C   MET A 125     -67.247  13.472 -35.016  1.00 38.870          C  
ATOM   2252  O   MET A 125     -67.638  13.741 -33.871  1.00 38.430          O  
ATOM   2253  CB  MET A 125     -65.084  12.167 -35.221  1.00 54.870          C  
ATOM   2254  CG  MET A 125     -64.417  10.808 -35.427  1.00 54.870          C  
ATOM   2255  SD  MET A 125     -65.010   9.525 -34.329  1.00 54.870          S  
ATOM   2256  CE  MET A 125     -64.564   8.083 -35.308  1.00 54.870          C  
ATOM   2257  H   MET A 125     -66.307  11.561 -37.423  1.00 47.570          H  
ATOM   2258  HA  MET A 125     -66.985  11.391 -34.602  1.00 46.810          H  
ATOM   2259 1HB  MET A 125     -64.694  12.854 -35.978  1.00 65.840          H  
ATOM   2260 2HB  MET A 125     -64.796  12.543 -34.247  1.00 65.840          H  
ATOM   2261 1HG  MET A 125     -64.561  10.480 -36.454  1.00 65.840          H  
ATOM   2262 2HG  MET A 125     -63.360  10.922 -35.260  1.00 65.840          H  
ATOM   2263 1HE  MET A 125     -64.889   7.179 -34.805  1.00 65.840          H  
ATOM   2264 2HE  MET A 125     -65.046   8.138 -36.285  1.00 65.840          H  
ATOM   2265 3HE  MET A 125     -63.492   8.053 -35.442  1.00 65.840          H  
ATOM   2266  N   ALA A 126     -67.375  14.335 -36.032  1.00 39.300          N  
ATOM   2267  CA  ALA A 126     -67.957  15.647 -35.820  1.00 39.280          C  
ATOM   2268  C   ALA A 126     -69.400  15.528 -35.332  1.00 39.260          C  
ATOM   2269  O   ALA A 126     -69.794  16.210 -34.383  1.00 38.960          O  
ATOM   2270  CB  ALA A 126     -67.891  16.455 -37.110  1.00 55.000          C  
ATOM   2271  H   ALA A 126     -67.025  14.094 -36.962  1.00 47.160          H  
ATOM   2272  HA  ALA A 126     -67.381  16.155 -35.051  1.00 47.140          H  
ATOM   2273 1HB  ALA A 126     -68.302  17.446 -36.944  1.00 66.000          H  
ATOM   2274 2HB  ALA A 126     -66.849  16.536 -37.425  1.00 66.000          H  
ATOM   2275 3HB  ALA A 126     -68.460  15.949 -37.884  1.00 66.000          H  
ATOM   2276  N   MET A 127     -70.170  14.601 -35.920  1.00 39.590          N  
ATOM   2277  CA  MET A 127     -71.552  14.379 -35.514  1.00 39.670          C  
ATOM   2278  C   MET A 127     -71.665  13.876 -34.101  1.00 39.140          C  
ATOM   2279  O   MET A 127     -72.468  14.396 -33.335  1.00 39.030          O  
ATOM   2280  CB  MET A 127     -72.218  13.363 -36.410  1.00 55.510          C  
ATOM   2281  CG  MET A 127     -72.529  13.847 -37.778  1.00 55.510          C  
ATOM   2282  SD  MET A 127     -73.487  12.686 -38.719  1.00 55.510          S  
ATOM   2283  CE  MET A 127     -72.177  11.572 -39.060  1.00 55.510          C  
ATOM   2284  H   MET A 127     -69.794  14.084 -36.721  1.00 47.510          H  
ATOM   2285  HA  MET A 127     -72.084  15.326 -35.578  1.00 47.600          H  
ATOM   2286 1HB  MET A 127     -71.550  12.517 -36.475  1.00 66.610          H  
ATOM   2287 2HB  MET A 127     -73.138  13.014 -35.950  1.00 66.610          H  
ATOM   2288 1HG  MET A 127     -73.086  14.724 -37.668  1.00 66.610          H  
ATOM   2289 2HG  MET A 127     -71.640  14.097 -38.324  1.00 66.610          H  
ATOM   2290 1HE  MET A 127     -72.530  10.755 -39.604  1.00 66.610          H  
ATOM   2291 2HE  MET A 127     -71.395  12.077 -39.621  1.00 66.610          H  
ATOM   2292 3HE  MET A 127     -71.792  11.208 -38.154  1.00 66.610          H  
ATOM   2293  N   ASP A 128     -70.797  12.937 -33.712  1.00 38.830          N  
ATOM   2294  CA  ASP A 128     -70.842  12.337 -32.380  1.00 38.350          C  
ATOM   2295  C   ASP A 128     -70.751  13.382 -31.278  1.00 37.950          C  
ATOM   2296  O   ASP A 128     -71.391  13.254 -30.229  1.00 37.740          O  
ATOM   2297  CB  ASP A 128     -69.705  11.350 -32.226  1.00 53.880          C  
ATOM   2298  CG  ASP A 128     -69.886  10.069 -32.957  1.00 53.880          C  
ATOM   2299  OD1 ASP A 128     -70.979   9.808 -33.370  1.00 53.880          O  
ATOM   2300  OD2 ASP A 128     -68.932   9.340 -33.092  1.00 53.880          O  
ATOM   2301  H   ASP A 128     -70.140  12.546 -34.401  1.00 46.600          H  
ATOM   2302  HA  ASP A 128     -71.785  11.802 -32.278  1.00 46.020          H  
ATOM   2303 1HB  ASP A 128     -68.849  11.808 -32.662  1.00 64.660          H  
ATOM   2304 2HB  ASP A 128     -69.500  11.178 -31.186  1.00 64.660          H  
ATOM   2305  N   GLY A 129     -70.019  14.464 -31.542  1.00 37.910          N  
ATOM   2306  CA  GLY A 129     -69.870  15.563 -30.588  1.00 37.580          C  
ATOM   2307  C   GLY A 129     -71.213  16.234 -30.176  1.00 37.840          C  
ATOM   2308  O   GLY A 129     -71.241  17.011 -29.216  1.00 37.640          O  
ATOM   2309  H   GLY A 129     -69.479  14.489 -32.422  1.00 45.490          H  
ATOM   2310 1HA  GLY A 129     -69.365  15.188 -29.699  1.00 45.100          H  
ATOM   2311 2HA  GLY A 129     -69.213  16.313 -31.027  1.00 45.100          H  
ATOM   2312  N   MET A 130     -72.302  15.979 -30.927  1.00 38.330          N  
ATOM   2313  CA  MET A 130     -73.651  16.500 -30.657  1.00 38.670          C  
ATOM   2314  C   MET A 130     -74.629  15.488 -30.046  1.00 38.720          C  
ATOM   2315  O   MET A 130     -75.843  15.731 -30.038  1.00 38.930          O  
ATOM   2316  CB  MET A 130     -74.279  17.058 -31.932  1.00 54.000          C  
ATOM   2317  CG  MET A 130     -73.634  18.307 -32.470  1.00 54.000          C  
ATOM   2318  SD  MET A 130     -74.365  18.871 -34.032  1.00 54.000          S  
ATOM   2319  CE  MET A 130     -76.061  19.331 -33.631  1.00 54.000          C  
ATOM   2320  H   MET A 130     -72.190  15.355 -31.732  1.00 46.000          H  
ATOM   2321  HA  MET A 130     -73.554  17.313 -29.941  1.00 46.400          H  
ATOM   2322 1HB  MET A 130     -74.232  16.293 -32.712  1.00 64.800          H  
ATOM   2323 2HB  MET A 130     -75.321  17.270 -31.745  1.00 64.800          H  
ATOM   2324 1HG  MET A 130     -73.723  19.104 -31.736  1.00 64.800          H  
ATOM   2325 2HG  MET A 130     -72.572  18.114 -32.637  1.00 64.800          H  
ATOM   2326 1HE  MET A 130     -76.545  19.702 -34.529  1.00 64.800          H  
ATOM   2327 2HE  MET A 130     -76.608  18.470 -33.266  1.00 64.800          H  
ATOM   2328 3HE  MET A 130     -76.063  20.115 -32.873  1.00 64.800          H  
ATOM   2329  N   PHE A 131     -74.133  14.342 -29.568  1.00 38.600          N  
ATOM   2330  CA  PHE A 131     -75.024  13.331 -28.996  1.00 38.750          C  
ATOM   2331  C   PHE A 131     -74.681  12.874 -27.584  1.00 38.280          C  
ATOM   2332  O   PHE A 131     -73.545  12.941 -27.130  1.00 37.790          O  
ATOM   2333  CB  PHE A 131     -75.061  12.095 -29.904  1.00 54.190          C  
ATOM   2334  CG  PHE A 131     -75.659  12.374 -31.241  1.00 54.190          C  
ATOM   2335  CD1 PHE A 131     -74.888  12.937 -32.209  1.00 54.190          C  
ATOM   2336  CD2 PHE A 131     -76.975  12.073 -31.536  1.00 54.190          C  
ATOM   2337  CE1 PHE A 131     -75.384  13.238 -33.439  1.00 54.190          C  
ATOM   2338  CE2 PHE A 131     -77.476  12.359 -32.774  1.00 54.190          C  
ATOM   2339  CZ  PHE A 131     -76.668  12.957 -33.722  1.00 54.190          C  
ATOM   2340  H   PHE A 131     -73.125  14.157 -29.627  1.00 46.320          H  
ATOM   2341  HA  PHE A 131     -76.023  13.758 -28.962  1.00 46.500          H  
ATOM   2342 1HB  PHE A 131     -74.038  11.728 -30.060  1.00 65.030          H  
ATOM   2343 2HB  PHE A 131     -75.628  11.295 -29.431  1.00 65.030          H  
ATOM   2344  HD1 PHE A 131     -73.859  13.159 -31.971  1.00 65.030          H  
ATOM   2345  HD2 PHE A 131     -77.610  11.607 -30.783  1.00 65.030          H  
ATOM   2346  HE1 PHE A 131     -74.745  13.706 -34.186  1.00 65.030          H  
ATOM   2347  HE2 PHE A 131     -78.502  12.127 -33.012  1.00 65.030          H  
ATOM   2348  HZ  PHE A 131     -77.051  13.197 -34.698  1.00 65.030          H  
ATOM   2349  N   LEU A 132     -75.722  12.471 -26.858  1.00 38.490          N  
ATOM   2350  CA  LEU A 132     -75.739  11.817 -25.529  1.00 38.260          C  
ATOM   2351  C   LEU A 132     -75.153  12.565 -24.293  1.00 37.760          C  
ATOM   2352  O   LEU A 132     -75.720  12.466 -23.191  1.00 37.750          O  
ATOM   2353  CB  LEU A 132     -75.006  10.454 -25.702  1.00 53.660          C  
ATOM   2354  CG  LEU A 132     -74.885   9.519 -24.472  1.00 53.660          C  
ATOM   2355  CD1 LEU A 132     -76.206   9.043 -24.000  1.00 53.660          C  
ATOM   2356  CD2 LEU A 132     -74.082   8.328 -24.807  1.00 53.660          C  
ATOM   2357  H   LEU A 132     -76.623  12.571 -27.313  1.00 46.190          H  
ATOM   2358  HA  LEU A 132     -76.772  11.626 -25.296  1.00 45.910          H  
ATOM   2359 1HB  LEU A 132     -75.508   9.891 -26.487  1.00 64.390          H  
ATOM   2360 2HB  LEU A 132     -73.988  10.653 -26.042  1.00 64.390          H  
ATOM   2361  HG  LEU A 132     -74.419  10.063 -23.686  1.00 64.390          H  
ATOM   2362 1HD1 LEU A 132     -76.073   8.408 -23.136  1.00 64.390          H  
ATOM   2363 2HD1 LEU A 132     -76.838   9.873 -23.738  1.00 64.390          H  
ATOM   2364 3HD1 LEU A 132     -76.647   8.471 -24.780  1.00 64.390          H  
ATOM   2365 1HD2 LEU A 132     -74.026   7.739 -23.905  1.00 64.390          H  
ATOM   2366 2HD2 LEU A 132     -74.566   7.757 -25.602  1.00 64.390          H  
ATOM   2367 3HD2 LEU A 132     -73.095   8.610 -25.126  1.00 64.390          H  
ATOM   2368  N   GLN A 133     -74.209  13.491 -24.523  1.00 37.440          N  
ATOM   2369  CA  GLN A 133     -73.408  14.212 -23.519  1.00 36.970          C  
ATOM   2370  C   GLN A 133     -74.118  14.720 -22.281  1.00 36.980          C  
ATOM   2371  O   GLN A 133     -73.645  14.504 -21.163  1.00 36.620          O  
ATOM   2372  CB  GLN A 133     -72.766  15.415 -24.211  1.00 51.950          C  
ATOM   2373  CG  GLN A 133     -71.884  16.278 -23.342  1.00 51.950          C  
ATOM   2374  CD  GLN A 133     -71.390  17.445 -24.120  1.00 51.950          C  
ATOM   2375  OE1 GLN A 133     -71.178  17.332 -25.323  1.00 51.950          O  
ATOM   2376  NE2 GLN A 133     -71.230  18.579 -23.467  1.00 51.950          N  
ATOM   2377  H   GLN A 133     -73.884  13.529 -25.484  1.00 44.930          H  
ATOM   2378  HA  GLN A 133     -72.632  13.557 -23.176  1.00 44.360          H  
ATOM   2379 1HB  GLN A 133     -72.163  15.058 -25.048  1.00 62.340          H  
ATOM   2380 2HB  GLN A 133     -73.544  16.049 -24.630  1.00 62.340          H  
ATOM   2381 1HG  GLN A 133     -72.430  16.647 -22.477  1.00 62.340          H  
ATOM   2382 2HG  GLN A 133     -71.024  15.695 -23.017  1.00 62.340          H  
ATOM   2383 1HE2 GLN A 133     -70.912  19.398 -23.949  1.00 62.340          H  
ATOM   2384 2HE2 GLN A 133     -71.427  18.627 -22.486  1.00 62.340          H  
ATOM   2385  N   PHE A 134     -75.205  15.432 -22.467  1.00 37.420          N  
ATOM   2386  CA  PHE A 134     -75.989  15.977 -21.381  1.00 37.510          C  
ATOM   2387  C   PHE A 134     -77.410  15.791 -21.799  1.00 37.900          C  
ATOM   2388  O   PHE A 134     -78.360  16.094 -21.074  1.00 38.050          O  
ATOM   2389  CB  PHE A 134     -75.681  17.450 -21.170  1.00 52.480          C  
ATOM   2390  CG  PHE A 134     -76.047  18.277 -22.359  1.00 52.480          C  
ATOM   2391  CD1 PHE A 134     -77.315  18.815 -22.502  1.00 52.480          C  
ATOM   2392  CD2 PHE A 134     -75.118  18.510 -23.345  1.00 52.480          C  
ATOM   2393  CE1 PHE A 134     -77.632  19.565 -23.605  1.00 52.480          C  
ATOM   2394  CE2 PHE A 134     -75.426  19.255 -24.437  1.00 52.480          C  
ATOM   2395  CZ  PHE A 134     -76.686  19.788 -24.571  1.00 52.480          C  
ATOM   2396  H   PHE A 134     -75.542  15.583 -23.407  1.00 44.900          H  
ATOM   2397  HA  PHE A 134     -75.804  15.414 -20.465  1.00 45.010          H  
ATOM   2398 1HB  PHE A 134     -76.233  17.821 -20.308  1.00 62.970          H  
ATOM   2399 2HB  PHE A 134     -74.621  17.578 -20.968  1.00 62.970          H  
ATOM   2400  HD1 PHE A 134     -78.067  18.635 -21.727  1.00 62.970          H  
ATOM   2401  HD2 PHE A 134     -74.131  18.096 -23.242  1.00 62.970          H  
ATOM   2402  HE1 PHE A 134     -78.632  19.983 -23.711  1.00 62.970          H  
ATOM   2403  HE2 PHE A 134     -74.675  19.427 -25.206  1.00 62.970          H  
ATOM   2404  HZ  PHE A 134     -76.932  20.382 -25.447  1.00 62.970          H  
ATOM   2405  N   PHE A 135     -77.527  15.300 -23.013  1.00 38.120          N  
ATOM   2406  CA  PHE A 135     -78.795  15.163 -23.682  1.00 38.560          C  
ATOM   2407  C   PHE A 135     -79.627  14.027 -23.124  1.00 38.600          C  
ATOM   2408  O   PHE A 135     -80.813  14.208 -22.848  1.00 38.790          O  
ATOM   2409  CB  PHE A 135     -78.569  14.851 -25.135  1.00 53.810          C  
ATOM   2410  CG  PHE A 135     -77.843  15.877 -25.919  1.00 53.810          C  
ATOM   2411  CD1 PHE A 135     -76.496  15.719 -26.146  1.00 53.810          C  
ATOM   2412  CD2 PHE A 135     -78.475  16.964 -26.449  1.00 53.810          C  
ATOM   2413  CE1 PHE A 135     -75.788  16.606 -26.879  1.00 53.810          C  
ATOM   2414  CE2 PHE A 135     -77.769  17.870 -27.193  1.00 53.810          C  
ATOM   2415  CZ  PHE A 135     -76.419  17.688 -27.412  1.00 53.810          C  
ATOM   2416  H   PHE A 135     -76.668  15.087 -23.500  1.00 45.740          H  
ATOM   2417  HA  PHE A 135     -79.347  16.100 -23.568  1.00 46.270          H  
ATOM   2418 1HB  PHE A 135     -78.045  13.906 -25.226  1.00 64.570          H  
ATOM   2419 2HB  PHE A 135     -79.549  14.722 -25.584  1.00 64.570          H  
ATOM   2420  HD1 PHE A 135     -76.002  14.876 -25.741  1.00 64.570          H  
ATOM   2421  HD2 PHE A 135     -79.544  17.104 -26.283  1.00 64.570          H  
ATOM   2422  HE1 PHE A 135     -74.718  16.454 -27.047  1.00 64.570          H  
ATOM   2423  HE2 PHE A 135     -78.277  18.736 -27.612  1.00 64.570          H  
ATOM   2424  HZ  PHE A 135     -75.855  18.402 -28.006  1.00 64.570          H  
ATOM   2425  N   HIS A 136     -79.043  12.823 -23.008  1.00 38.490          N  
ATOM   2426  CA  HIS A 136     -79.863  11.740 -22.491  1.00 38.640          C  
ATOM   2427  C   HIS A 136     -79.114  10.782 -21.555  1.00 38.320          C  
ATOM   2428  O   HIS A 136     -79.737   9.921 -20.920  1.00 38.530          O  
ATOM   2429  CB  HIS A 136     -80.599  11.011 -23.624  1.00 54.040          C  
ATOM   2430  CG  HIS A 136     -79.812  10.265 -24.635  1.00 54.040          C  
ATOM   2431  ND1 HIS A 136     -79.156  10.845 -25.697  1.00 54.040          N  
ATOM   2432  CD2 HIS A 136     -79.656   8.961 -24.771  1.00 54.040          C  
ATOM   2433  CE1 HIS A 136     -78.603   9.886 -26.425  1.00 54.040          C  
ATOM   2434  NE2 HIS A 136     -78.901   8.743 -25.878  1.00 54.040          N  
ATOM   2435  H   HIS A 136     -78.059  12.688 -23.228  1.00 46.190          H  
ATOM   2436  HA  HIS A 136     -80.652  12.175 -21.879  1.00 46.370          H  
ATOM   2437 1HB  HIS A 136     -81.261  10.292 -23.160  1.00 64.840          H  
ATOM   2438 2HB  HIS A 136     -81.227  11.725 -24.156  1.00 64.840          H  
ATOM   2439  HD2 HIS A 136     -80.071   8.232 -24.121  1.00 64.840          H  
ATOM   2440  HE1 HIS A 136     -78.010  10.016 -27.326  1.00 64.840          H  
ATOM   2441  HE2 HIS A 136     -78.623   7.824 -26.216  1.00 64.840          H  
ATOM   2442  N   LYS A 137     -77.793  10.947 -21.425  1.00 37.810          N  
ATOM   2443  CA  LYS A 137     -77.011  10.131 -20.502  1.00 37.470          C  
ATOM   2444  C   LYS A 137     -77.493  10.382 -19.072  1.00 37.490          C  
ATOM   2445  O   LYS A 137     -77.570   9.463 -18.250  1.00 37.450          O  
ATOM   2446  CB  LYS A 137     -75.523  10.385 -20.719  1.00 52.590          C  
ATOM   2447  CG  LYS A 137     -74.559   9.601 -19.868  1.00 52.590          C  
ATOM   2448  CD  LYS A 137     -73.827  10.485 -18.903  1.00 52.590          C  
ATOM   2449  CE  LYS A 137     -72.706  11.240 -19.682  1.00 52.590          C  
ATOM   2450  NZ  LYS A 137     -71.956  12.155 -18.846  1.00 52.590          N  
ATOM   2451  H   LYS A 137     -77.288  11.618 -22.006  1.00 45.370          H  
ATOM   2452  HA  LYS A 137     -77.200   9.084 -20.729  1.00 44.960          H  
ATOM   2453 1HB  LYS A 137     -75.275  10.199 -21.713  1.00 63.110          H  
ATOM   2454 2HB  LYS A 137     -75.346  11.444 -20.554  1.00 63.110          H  
ATOM   2455 1HG  LYS A 137     -75.095   8.823 -19.316  1.00 63.110          H  
ATOM   2456 2HG  LYS A 137     -73.842   9.123 -20.528  1.00 63.110          H  
ATOM   2457 1HD  LYS A 137     -74.519  11.203 -18.455  1.00 63.110          H  
ATOM   2458 2HD  LYS A 137     -73.384   9.882 -18.111  1.00 63.110          H  
ATOM   2459 1HE  LYS A 137     -72.018  10.505 -20.100  1.00 63.110          H  
ATOM   2460 2HE  LYS A 137     -73.144  11.813 -20.495  1.00 63.110          H  
ATOM   2461 1HZ  LYS A 137     -71.245  12.606 -19.408  1.00 63.110          H  
ATOM   2462 2HZ  LYS A 137     -72.580  12.852 -18.468  1.00 63.110          H  
ATOM   2463 3HZ  LYS A 137     -71.521  11.637 -18.101  1.00 63.110          H  
ATOM   2464  N   ILE A 138     -77.823  11.650 -18.788  1.00 37.610          N  
ATOM   2465  CA  ILE A 138     -78.305  12.039 -17.468  1.00 37.680          C  
ATOM   2466  C   ILE A 138     -79.628  11.332 -17.194  1.00 38.230          C  
ATOM   2467  O   ILE A 138     -79.811  10.775 -16.106  1.00 38.260          O  
ATOM   2468  CB  ILE A 138     -78.522  13.570 -17.390  1.00 52.720          C  
ATOM   2469  CG1 ILE A 138     -77.142  14.278 -17.446  1.00 52.720          C  
ATOM   2470  CG2 ILE A 138     -79.301  13.923 -16.096  1.00 52.720          C  
ATOM   2471  CD1 ILE A 138     -77.210  15.785 -17.666  1.00 52.720          C  
ATOM   2472  H   ILE A 138     -77.711  12.341 -19.512  1.00 45.130          H  
ATOM   2473  HA  ILE A 138     -77.589  11.737 -16.717  1.00 45.220          H  
ATOM   2474  HB  ILE A 138     -79.094  13.906 -18.253  1.00 63.270          H  
ATOM   2475 1HG1 ILE A 138     -76.610  14.088 -16.518  1.00 63.270          H  
ATOM   2476 2HG1 ILE A 138     -76.566  13.850 -18.269  1.00 63.270          H  
ATOM   2477 1HG2 ILE A 138     -79.464  14.991 -16.031  1.00 63.270          H  
ATOM   2478 2HG2 ILE A 138     -80.276  13.435 -16.088  1.00 63.270          H  
ATOM   2479 3HG2 ILE A 138     -78.738  13.594 -15.222  1.00 63.270          H  
ATOM   2480 1HD1 ILE A 138     -76.199  16.189 -17.706  1.00 63.270          H  
ATOM   2481 2HD1 ILE A 138     -77.718  15.996 -18.606  1.00 63.270          H  
ATOM   2482 3HD1 ILE A 138     -77.749  16.263 -16.855  1.00 63.270          H  
ATOM   2483  N   MET A 139     -80.541  11.331 -18.167  1.00 38.710          N  
ATOM   2484  CA  MET A 139     -81.823  10.666 -17.983  1.00 39.290          C  
ATOM   2485  C   MET A 139     -81.640   9.195 -17.672  1.00 39.370          C  
ATOM   2486  O   MET A 139     -82.313   8.665 -16.788  1.00 39.690          O  
ATOM   2487  CB  MET A 139     -82.687  10.822 -19.229  1.00 54.770          C  
ATOM   2488  CG  MET A 139     -83.269  12.193 -19.442  1.00 54.770          C  
ATOM   2489  SD  MET A 139     -84.434  12.659 -18.132  1.00 54.770          S  
ATOM   2490  CE  MET A 139     -85.822  11.538 -18.445  1.00 54.770          C  
ATOM   2491  H   MET A 139     -80.341  11.823 -19.024  1.00 46.450          H  
ATOM   2492  HA  MET A 139     -82.330  11.124 -17.134  1.00 47.150          H  
ATOM   2493 1HB  MET A 139     -82.091  10.588 -20.109  1.00 65.730          H  
ATOM   2494 2HB  MET A 139     -83.487  10.112 -19.212  1.00 65.730          H  
ATOM   2495 1HG  MET A 139     -82.471  12.930 -19.478  1.00 65.730          H  
ATOM   2496 2HG  MET A 139     -83.800  12.206 -20.402  1.00 65.730          H  
ATOM   2497 1HE  MET A 139     -86.612  11.729 -17.721  1.00 65.730          H  
ATOM   2498 2HE  MET A 139     -86.207  11.707 -19.457  1.00 65.730          H  
ATOM   2499 3HE  MET A 139     -85.504  10.504 -18.356  1.00 65.730          H  
ATOM   2500  N   LYS A 140     -80.703   8.525 -18.349  1.00 39.110          N  
ATOM   2501  CA  LYS A 140     -80.481   7.122 -18.039  1.00 39.230          C  
ATOM   2502  C   LYS A 140     -80.204   6.948 -16.562  1.00 38.910          C  
ATOM   2503  O   LYS A 140     -80.845   6.120 -15.897  1.00 39.190          O  
ATOM   2504  CB  LYS A 140     -79.313   6.533 -18.827  1.00 54.870          C  
ATOM   2505  CG  LYS A 140     -79.085   4.990 -18.585  1.00 54.870          C  
ATOM   2506  CD  LYS A 140     -77.995   4.691 -17.543  1.00 54.870          C  
ATOM   2507  CE  LYS A 140     -77.637   3.211 -17.515  1.00 54.870          C  
ATOM   2508  NZ  LYS A 140     -76.690   2.910 -16.411  1.00 54.870          N  
ATOM   2509  H   LYS A 140     -80.196   8.989 -19.111  1.00 46.930          H  
ATOM   2510  HA  LYS A 140     -81.384   6.566 -18.288  1.00 47.080          H  
ATOM   2511 1HB  LYS A 140     -79.470   6.729 -19.877  1.00 65.850          H  
ATOM   2512 2HB  LYS A 140     -78.398   7.048 -18.547  1.00 65.850          H  
ATOM   2513 1HG  LYS A 140     -80.005   4.594 -18.189  1.00 65.850          H  
ATOM   2514 2HG  LYS A 140     -78.862   4.461 -19.496  1.00 65.850          H  
ATOM   2515 1HD  LYS A 140     -77.101   5.276 -17.766  1.00 65.850          H  
ATOM   2516 2HD  LYS A 140     -78.337   4.952 -16.549  1.00 65.850          H  
ATOM   2517 1HE  LYS A 140     -78.545   2.619 -17.378  1.00 65.850          H  
ATOM   2518 2HE  LYS A 140     -77.175   2.935 -18.465  1.00 65.850          H  
ATOM   2519 1HZ  LYS A 140     -76.461   1.927 -16.409  1.00 65.850          H  
ATOM   2520 2HZ  LYS A 140     -75.846   3.450 -16.535  1.00 65.850          H  
ATOM   2521 3HZ  LYS A 140     -77.121   3.154 -15.531  1.00 65.850          H  
ATOM   2522  N   THR A 141     -79.228   7.702 -16.032  1.00 38.370          N  
ATOM   2523  CA  THR A 141     -78.874   7.532 -14.629  1.00 38.050          C  
ATOM   2524  C   THR A 141     -79.948   8.000 -13.656  1.00 38.390          C  
ATOM   2525  O   THR A 141     -80.195   7.321 -12.663  1.00 38.520          O  
ATOM   2526  CB  THR A 141     -77.537   8.222 -14.289  1.00 53.400          C  
ATOM   2527  OG1 THR A 141     -77.593   9.613 -14.626  1.00 53.400          O  
ATOM   2528  CG2 THR A 141     -76.400   7.561 -15.036  1.00 53.400          C  
ATOM   2529  H   THR A 141     -78.723   8.375 -16.627  1.00 46.040          H  
ATOM   2530  HA  THR A 141     -78.730   6.469 -14.454  1.00 45.660          H  
ATOM   2531  HB  THR A 141     -77.356   8.135 -13.237  1.00 64.080          H  
ATOM   2532  HG1 THR A 141     -78.352  10.027 -14.201  1.00 64.080          H  
ATOM   2533 1HG2 THR A 141     -75.474   8.044 -14.774  1.00 64.080          H  
ATOM   2534 2HG2 THR A 141     -76.351   6.510 -14.763  1.00 64.080          H  
ATOM   2535 3HG2 THR A 141     -76.570   7.652 -16.111  1.00 64.080          H  
ATOM   2536  N   GLU A 142     -80.655   9.097 -13.951  1.00 38.600          N  
ATOM   2537  CA  GLU A 142     -81.699   9.556 -13.030  1.00 38.960          C  
ATOM   2538  C   GLU A 142     -82.824   8.531 -12.917  1.00 39.620          C  
ATOM   2539  O   GLU A 142     -83.369   8.307 -11.833  1.00 39.850          O  
ATOM   2540  CB  GLU A 142     -82.280  10.913 -13.448  1.00 54.400          C  
ATOM   2541  CG  GLU A 142     -81.345  12.104 -13.251  1.00 54.400          C  
ATOM   2542  CD  GLU A 142     -81.971  13.414 -13.665  1.00 54.400          C  
ATOM   2543  OE1 GLU A 142     -83.062  13.391 -14.183  1.00 54.400          O  
ATOM   2544  OE2 GLU A 142     -81.359  14.434 -13.460  1.00 54.400          O  
ATOM   2545  H   GLU A 142     -80.438   9.634 -14.797  1.00 46.320          H  
ATOM   2546  HA  GLU A 142     -81.255   9.675 -12.046  1.00 46.750          H  
ATOM   2547 1HB  GLU A 142     -82.538  10.874 -14.511  1.00 65.280          H  
ATOM   2548 2HB  GLU A 142     -83.199  11.103 -12.896  1.00 65.280          H  
ATOM   2549 1HG  GLU A 142     -81.068  12.159 -12.200  1.00 65.280          H  
ATOM   2550 2HG  GLU A 142     -80.438  11.936 -13.828  1.00 65.280          H  
ATOM   2551  N   LEU A 143     -83.147   7.891 -14.041  1.00 39.950          N  
ATOM   2552  CA  LEU A 143     -84.203   6.895 -14.091  1.00 40.610          C  
ATOM   2553  C   LEU A 143     -83.679   5.498 -13.751  1.00 40.620          C  
ATOM   2554  O   LEU A 143     -84.456   4.641 -13.327  1.00 41.170          O  
ATOM   2555  CB  LEU A 143     -84.824   6.871 -15.481  1.00 56.590          C  
ATOM   2556  CG  LEU A 143     -85.968   7.917 -15.835  1.00 56.590          C  
ATOM   2557  CD1 LEU A 143     -87.235   7.594 -15.062  1.00 56.590          C  
ATOM   2558  CD2 LEU A 143     -85.490   9.346 -15.532  1.00 56.590          C  
ATOM   2559  H   LEU A 143     -82.688   8.170 -14.912  1.00 47.940          H  
ATOM   2560  HA  LEU A 143     -84.951   7.156 -13.351  1.00 48.730          H  
ATOM   2561 1HB  LEU A 143     -84.026   6.979 -16.213  1.00 67.910          H  
ATOM   2562 2HB  LEU A 143     -85.250   5.881 -15.594  1.00 67.910          H  
ATOM   2563  HG  LEU A 143     -86.198   7.846 -16.893  1.00 67.910          H  
ATOM   2564 1HD1 LEU A 143     -88.015   8.305 -15.336  1.00 67.910          H  
ATOM   2565 2HD1 LEU A 143     -87.564   6.584 -15.311  1.00 67.910          H  
ATOM   2566 3HD1 LEU A 143     -87.057   7.660 -13.994  1.00 67.910          H  
ATOM   2567 1HD2 LEU A 143     -86.271  10.052 -15.798  1.00 67.910          H  
ATOM   2568 2HD2 LEU A 143     -85.271   9.455 -14.473  1.00 67.910          H  
ATOM   2569 3HD2 LEU A 143     -84.592   9.569 -16.111  1.00 67.910          H  
ATOM   2570  N   LEU A 144     -82.355   5.298 -13.902  1.00 40.070          N  
ATOM   2571  CA  LEU A 144     -81.604   4.067 -13.645  1.00 40.060          C  
ATOM   2572  C   LEU A 144     -81.770   2.921 -14.645  1.00 40.580          C  
ATOM   2573  O   LEU A 144     -81.561   1.764 -14.273  1.00 40.950          O  
ATOM   2574  CB  LEU A 144     -82.017   3.519 -12.269  1.00 56.090          C  
ATOM   2575  CG  LEU A 144     -81.867   4.455 -11.040  1.00 56.090          C  
ATOM   2576  CD1 LEU A 144     -82.542   3.813  -9.838  1.00 56.090          C  
ATOM   2577  CD2 LEU A 144     -80.384   4.654 -10.732  1.00 56.090          C  
ATOM   2578  H   LEU A 144     -81.791   6.041 -14.305  1.00 48.080          H  
ATOM   2579  HA  LEU A 144     -80.550   4.337 -13.634  1.00 48.070          H  
ATOM   2580 1HB  LEU A 144     -83.016   3.103 -12.299  1.00 67.310          H  
ATOM   2581 2HB  LEU A 144     -81.349   2.724 -12.084  1.00 67.310          H  
ATOM   2582  HG  LEU A 144     -82.338   5.420 -11.241  1.00 67.310          H  
ATOM   2583 1HD1 LEU A 144     -82.438   4.464  -8.974  1.00 67.310          H  
ATOM   2584 2HD1 LEU A 144     -83.600   3.667 -10.061  1.00 67.310          H  
ATOM   2585 3HD1 LEU A 144     -82.091   2.868  -9.625  1.00 67.310          H  
ATOM   2586 1HD2 LEU A 144     -80.284   5.300  -9.862  1.00 67.310          H  
ATOM   2587 2HD2 LEU A 144     -79.916   3.693 -10.522  1.00 67.310          H  
ATOM   2588 3HD2 LEU A 144     -79.888   5.111 -11.576  1.00 67.310          H  
ATOM   2589  N   TRP A 145     -82.146   3.216 -15.897  1.00 40.670          N  
ATOM   2590  CA  TRP A 145     -82.305   2.134 -16.887  1.00 41.210          C  
ATOM   2591  C   TRP A 145     -81.803   2.412 -18.308  1.00 41.160          C  
ATOM   2592  O   TRP A 145     -82.084   3.466 -18.895  1.00 41.030          O  
ATOM   2593  CB  TRP A 145     -83.772   1.693 -16.969  1.00 57.480          C  
ATOM   2594  CG  TRP A 145     -84.271   1.040 -15.718  1.00 57.480          C  
ATOM   2595  CD1 TRP A 145     -84.908   1.624 -14.665  1.00 57.480          C  
ATOM   2596  CD2 TRP A 145     -84.143  -0.356 -15.382  1.00 57.480          C  
ATOM   2597  NE1 TRP A 145     -85.190   0.685 -13.705  1.00 57.480          N  
ATOM   2598  CE2 TRP A 145     -84.727  -0.531 -14.127  1.00 57.480          C  
ATOM   2599  CE3 TRP A 145     -83.585  -1.457 -16.036  1.00 57.480          C  
ATOM   2600  CZ2 TRP A 145     -84.774  -1.768 -13.509  1.00 57.480          C  
ATOM   2601  CZ3 TRP A 145     -83.633  -2.688 -15.417  1.00 57.480          C  
ATOM   2602  CH2 TRP A 145     -84.215  -2.838 -14.184  1.00 57.480          C  
ATOM   2603  H   TRP A 145     -82.214   4.204 -16.154  1.00 48.800          H  
ATOM   2604  HA  TRP A 145     -81.741   1.282 -16.514  1.00 49.450          H  
ATOM   2605 1HB  TRP A 145     -84.399   2.561 -17.164  1.00 68.970          H  
ATOM   2606 2HB  TRP A 145     -83.902   0.998 -17.792  1.00 68.970          H  
ATOM   2607  HD1 TRP A 145     -85.155   2.679 -14.596  1.00 68.970          H  
ATOM   2608  HE1 TRP A 145     -85.658   0.872 -12.831  1.00 68.970          H  
ATOM   2609  HE3 TRP A 145     -83.126  -1.345 -17.014  1.00 68.970          H  
ATOM   2610  HZ2 TRP A 145     -85.231  -1.914 -12.533  1.00 68.970          H  
ATOM   2611  HZ3 TRP A 145     -83.198  -3.541 -15.936  1.00 68.970          H  
ATOM   2612  HH2 TRP A 145     -84.238  -3.825 -13.724  1.00 68.970          H  
ATOM   2613  N   TRP A 146     -81.209   1.378 -18.929  1.00 41.340          N  
ATOM   2614  CA  TRP A 146     -80.767   1.414 -20.334  1.00 41.390          C  
ATOM   2615  C   TRP A 146     -81.925   1.741 -21.269  1.00 41.820          C  
ATOM   2616  O   TRP A 146     -81.728   2.262 -22.370  1.00 41.730          O  
ATOM   2617  CB  TRP A 146     -80.208   0.057 -20.777  1.00 57.930          C  
ATOM   2618  CG  TRP A 146     -81.254  -1.038 -20.921  1.00 57.930          C  
ATOM   2619  CD1 TRP A 146     -81.641  -1.944 -19.977  1.00 57.930          C  
ATOM   2620  CD2 TRP A 146     -82.051  -1.343 -22.115  1.00 57.930          C  
ATOM   2621  NE1 TRP A 146     -82.612  -2.771 -20.488  1.00 57.930          N  
ATOM   2622  CE2 TRP A 146     -82.870  -2.415 -21.792  1.00 57.930          C  
ATOM   2623  CE3 TRP A 146     -82.130  -0.787 -23.412  1.00 57.930          C  
ATOM   2624  CZ2 TRP A 146     -83.756  -2.957 -22.706  1.00 57.930          C  
ATOM   2625  CZ3 TRP A 146     -83.022  -1.328 -24.320  1.00 57.930          C  
ATOM   2626  CH2 TRP A 146     -83.806  -2.385 -23.980  1.00 57.930          C  
ATOM   2627  H   TRP A 146     -81.006   0.549 -18.388  1.00 49.610          H  
ATOM   2628  HA  TRP A 146     -79.996   2.178 -20.443  1.00 49.670          H  
ATOM   2629 1HB  TRP A 146     -79.698   0.168 -21.731  1.00 69.510          H  
ATOM   2630 2HB  TRP A 146     -79.479  -0.282 -20.051  1.00 69.510          H  
ATOM   2631  HD1 TRP A 146     -81.247  -2.009 -18.969  1.00 69.510          H  
ATOM   2632  HE1 TRP A 146     -83.066  -3.527 -19.993  1.00 69.510          H  
ATOM   2633  HE3 TRP A 146     -81.505   0.057 -23.688  1.00 69.510          H  
ATOM   2634  HZ2 TRP A 146     -84.398  -3.802 -22.456  1.00 69.510          H  
ATOM   2635  HZ3 TRP A 146     -83.085  -0.891 -25.320  1.00 69.510          H  
ATOM   2636  HH2 TRP A 146     -84.494  -2.789 -24.723  1.00 69.510          H  
ATOM   2637  N   TRP A 147     -83.133   1.393 -20.825  1.00 42.330          N  
ATOM   2638  CA  TRP A 147     -84.360   1.595 -21.558  1.00 42.760          C  
ATOM   2639  C   TRP A 147     -84.550   3.056 -21.837  1.00 42.510          C  
ATOM   2640  O   TRP A 147     -84.948   3.441 -22.931  1.00 42.690          O  
ATOM   2641  CB  TRP A 147     -85.548   1.066 -20.766  1.00 59.690          C  
ATOM   2642  CG  TRP A 147     -86.856   1.255 -21.453  1.00 59.690          C  
ATOM   2643  CD1 TRP A 147     -87.847   2.120 -21.106  1.00 59.690          C  
ATOM   2644  CD2 TRP A 147     -87.324   0.556 -22.619  1.00 59.690          C  
ATOM   2645  NE1 TRP A 147     -88.901   1.998 -21.972  1.00 59.690          N  
ATOM   2646  CE2 TRP A 147     -88.597   1.046 -22.905  1.00 59.690          C  
ATOM   2647  CE3 TRP A 147     -86.778  -0.425 -23.422  1.00 59.690          C  
ATOM   2648  CZ2 TRP A 147     -89.335   0.577 -23.974  1.00 59.690          C  
ATOM   2649  CZ3 TRP A 147     -87.505  -0.902 -24.493  1.00 59.690          C  
ATOM   2650  CH2 TRP A 147     -88.755  -0.414 -24.765  1.00 59.690          C  
ATOM   2651  H   TRP A 147     -83.188   0.982 -19.907  1.00 50.800          H  
ATOM   2652  HA  TRP A 147     -84.295   1.064 -22.506  1.00 51.310          H  
ATOM   2653 1HB  TRP A 147     -85.409   0.002 -20.572  1.00 71.630          H  
ATOM   2654 2HB  TRP A 147     -85.598   1.572 -19.805  1.00 71.630          H  
ATOM   2655  HD1 TRP A 147     -87.809   2.804 -20.262  1.00 71.630          H  
ATOM   2656  HE1 TRP A 147     -89.761   2.524 -21.933  1.00 71.630          H  
ATOM   2657  HE3 TRP A 147     -85.799  -0.806 -23.205  1.00 71.630          H  
ATOM   2658  HZ2 TRP A 147     -90.330   0.957 -24.204  1.00 71.630          H  
ATOM   2659  HZ3 TRP A 147     -87.058  -1.675 -25.117  1.00 71.630          H  
ATOM   2660  HH2 TRP A 147     -89.304  -0.808 -25.618  1.00 71.630          H  
ATOM   2661  N   ILE A 148     -84.304   3.874 -20.827  1.00 42.130          N  
ATOM   2662  CA  ILE A 148     -84.474   5.296 -20.941  1.00 41.930          C  
ATOM   2663  C   ILE A 148     -83.437   5.826 -21.900  1.00 41.500          C  
ATOM   2664  O   ILE A 148     -83.746   6.644 -22.768  1.00 41.580          O  
ATOM   2665  CB  ILE A 148     -84.425   5.927 -19.548  1.00 58.780          C  
ATOM   2666  CG1 ILE A 148     -85.642   5.373 -18.707  1.00 58.780          C  
ATOM   2667  CG2 ILE A 148     -84.387   7.470 -19.602  1.00 58.780          C  
ATOM   2668  CD1 ILE A 148     -87.053   5.679 -19.221  1.00 58.780          C  
ATOM   2669  H   ILE A 148     -83.902   3.501 -19.969  1.00 50.560          H  
ATOM   2670  HA  ILE A 148     -85.439   5.502 -21.386  1.00 50.320          H  
ATOM   2671  HB  ILE A 148     -83.525   5.583 -19.045  1.00 70.540          H  
ATOM   2672 1HG1 ILE A 148     -85.545   4.293 -18.642  1.00 70.540          H  
ATOM   2673 2HG1 ILE A 148     -85.573   5.760 -17.754  1.00 70.540          H  
ATOM   2674 1HG2 ILE A 148     -84.333   7.865 -18.591  1.00 70.540          H  
ATOM   2675 2HG2 ILE A 148     -83.508   7.798 -20.159  1.00 70.540          H  
ATOM   2676 3HG2 ILE A 148     -85.276   7.863 -20.098  1.00 70.540          H  
ATOM   2677 1HD1 ILE A 148     -87.777   5.242 -18.533  1.00 70.540          H  
ATOM   2678 2HD1 ILE A 148     -87.208   6.757 -19.262  1.00 70.540          H  
ATOM   2679 3HD1 ILE A 148     -87.215   5.257 -20.204  1.00 70.540          H  
ATOM   2680  N   MET A 149     -82.196   5.345 -21.790  1.00 41.110          N  
ATOM   2681  CA  MET A 149     -81.194   5.851 -22.721  1.00 40.730          C  
ATOM   2682  C   MET A 149     -81.681   5.575 -24.154  1.00 41.180          C  
ATOM   2683  O   MET A 149     -81.597   6.446 -25.025  1.00 41.150          O  
ATOM   2684  CB  MET A 149     -79.810   5.221 -22.497  1.00 57.170          C  
ATOM   2685  CG  MET A 149     -78.656   5.940 -23.266  1.00 57.170          C  
ATOM   2686  SD  MET A 149     -76.987   5.273 -23.005  1.00 57.170          S  
ATOM   2687  CE  MET A 149     -76.520   5.873 -21.392  1.00 57.170          C  
ATOM   2688  H   MET A 149     -81.993   4.666 -21.049  1.00 49.330          H  
ATOM   2689  HA  MET A 149     -81.115   6.927 -22.585  1.00 48.880          H  
ATOM   2690 1HB  MET A 149     -79.594   5.201 -21.471  1.00 68.610          H  
ATOM   2691 2HB  MET A 149     -79.837   4.181 -22.834  1.00 68.610          H  
ATOM   2692 1HG  MET A 149     -78.866   5.935 -24.333  1.00 68.610          H  
ATOM   2693 2HG  MET A 149     -78.632   6.971 -22.933  1.00 68.610          H  
ATOM   2694 1HE  MET A 149     -75.539   5.524 -21.153  1.00 68.610          H  
ATOM   2695 2HE  MET A 149     -76.526   6.951 -21.379  1.00 68.610          H  
ATOM   2696 3HE  MET A 149     -77.202   5.507 -20.662  1.00 68.610          H  
ATOM   2697  N   ALA A 150     -82.221   4.371 -24.389  1.00 41.650          N  
ATOM   2698  CA  ALA A 150     -82.739   4.000 -25.700  1.00 42.110          C  
ATOM   2699  C   ALA A 150     -83.906   4.893 -26.171  1.00 42.440          C  
ATOM   2700  O   ALA A 150     -83.884   5.402 -27.304  1.00 42.520          O  
ATOM   2701  CB  ALA A 150     -83.213   2.548 -25.636  1.00 58.770          C  
ATOM   2702  H   ALA A 150     -82.233   3.675 -23.636  1.00 49.980          H  
ATOM   2703  HA  ALA A 150     -81.932   4.092 -26.422  1.00 50.530          H  
ATOM   2704 1HB  ALA A 150     -83.583   2.227 -26.587  1.00 70.520          H  
ATOM   2705 2HB  ALA A 150     -82.396   1.915 -25.332  1.00 70.520          H  
ATOM   2706 3HB  ALA A 150     -84.010   2.455 -24.918  1.00 70.520          H  
ATOM   2707  N   MET A 151     -84.880   5.151 -25.274  1.00 42.650          N  
ATOM   2708  CA  MET A 151     -86.068   5.928 -25.636  1.00 43.030          C  
ATOM   2709  C   MET A 151     -85.801   7.400 -25.889  1.00 42.690          C  
ATOM   2710  O   MET A 151     -86.447   8.007 -26.743  1.00 42.940          O  
ATOM   2711  CB  MET A 151     -87.156   5.796 -24.574  1.00 60.090          C  
ATOM   2712  CG  MET A 151     -87.755   4.389 -24.400  1.00 60.090          C  
ATOM   2713  SD  MET A 151     -88.505   3.689 -25.873  1.00 60.090          S  
ATOM   2714  CE  MET A 151     -87.175   2.598 -26.414  1.00 60.090          C  
ATOM   2715  H   MET A 151     -84.825   4.711 -24.351  1.00 51.180          H  
ATOM   2716  HA  MET A 151     -86.453   5.524 -26.567  1.00 51.640          H  
ATOM   2717 1HB  MET A 151     -86.737   6.089 -23.608  1.00 72.110          H  
ATOM   2718 2HB  MET A 151     -87.965   6.487 -24.801  1.00 72.110          H  
ATOM   2719 1HG  MET A 151     -86.990   3.709 -24.078  1.00 72.110          H  
ATOM   2720 2HG  MET A 151     -88.509   4.422 -23.618  1.00 72.110          H  
ATOM   2721 1HE  MET A 151     -87.487   2.056 -27.285  1.00 72.110          H  
ATOM   2722 2HE  MET A 151     -86.288   3.164 -26.649  1.00 72.110          H  
ATOM   2723 3HE  MET A 151     -86.942   1.889 -25.622  1.00 72.110          H  
ATOM   2724  N   ASP A 152     -84.852   7.996 -25.177  1.00 42.140          N  
ATOM   2725  CA  ASP A 152     -84.559   9.392 -25.458  1.00 41.830          C  
ATOM   2726  C   ASP A 152     -83.540   9.502 -26.597  1.00 41.570          C  
ATOM   2727  O   ASP A 152     -83.626  10.408 -27.440  1.00 41.530          O  
ATOM   2728  CB  ASP A 152     -84.067  10.120 -24.210  1.00 58.690          C  
ATOM   2729  CG  ASP A 152     -85.144  10.301 -23.123  1.00 58.690          C  
ATOM   2730  OD1 ASP A 152     -86.193  10.836 -23.414  1.00 58.690          O  
ATOM   2731  OD2 ASP A 152     -84.885   9.938 -22.008  1.00 58.690          O  
ATOM   2732  H   ASP A 152     -84.384   7.491 -24.414  1.00 50.570          H  
ATOM   2733  HA  ASP A 152     -85.478   9.880 -25.779  1.00 50.200          H  
ATOM   2734 1HB  ASP A 152     -83.269   9.525 -23.776  1.00 70.420          H  
ATOM   2735 2HB  ASP A 152     -83.655  11.090 -24.480  1.00 70.420          H  
ATOM   2736  N   GLY A 153     -82.613   8.547 -26.676  1.00 41.440          N  
ATOM   2737  CA  GLY A 153     -81.596   8.548 -27.706  1.00 41.250          C  
ATOM   2738  C   GLY A 153     -82.174   8.500 -29.098  1.00 41.720          C  
ATOM   2739  O   GLY A 153     -81.632   9.134 -30.007  1.00 41.630          O  
ATOM   2740  H   GLY A 153     -82.545   7.815 -25.971  1.00 49.730          H  
ATOM   2741 1HA  GLY A 153     -81.004   9.451 -27.608  1.00 49.500          H  
ATOM   2742 2HA  GLY A 153     -80.937   7.699 -27.548  1.00 49.500          H  
ATOM   2743  N   MET A 154     -83.295   7.795 -29.274  1.00 42.270          N  
ATOM   2744  CA  MET A 154     -83.899   7.711 -30.593  1.00 42.780          C  
ATOM   2745  C   MET A 154     -84.420   9.080 -31.051  1.00 42.860          C  
ATOM   2746  O   MET A 154     -84.488   9.349 -32.257  1.00 42.970          O  
ATOM   2747  CB  MET A 154     -84.938   6.580 -30.613  1.00 59.690          C  
ATOM   2748  CG  MET A 154     -86.205   6.799 -29.875  1.00 59.690          C  
ATOM   2749  SD  MET A 154     -87.218   5.297 -29.859  1.00 59.690          S  
ATOM   2750  CE  MET A 154     -88.664   5.827 -28.979  1.00 59.690          C  
ATOM   2751  H   MET A 154     -83.665   7.240 -28.492  1.00 50.720          H  
ATOM   2752  HA  MET A 154     -83.128   7.426 -31.298  1.00 51.340          H  
ATOM   2753 1HB  MET A 154     -85.174   6.312 -31.633  1.00 71.630          H  
ATOM   2754 2HB  MET A 154     -84.500   5.694 -30.156  1.00 71.630          H  
ATOM   2755 1HG  MET A 154     -85.967   7.063 -28.867  1.00 71.630          H  
ATOM   2756 2HG  MET A 154     -86.776   7.606 -30.326  1.00 71.630          H  
ATOM   2757 1HE  MET A 154     -89.361   4.994 -28.894  1.00 71.630          H  
ATOM   2758 2HE  MET A 154     -88.381   6.171 -27.980  1.00 71.630          H  
ATOM   2759 3HE  MET A 154     -89.138   6.645 -29.520  1.00 71.630          H  
ATOM   2760  N   PHE A 155     -84.749   9.988 -30.117  1.00 42.810          N  
ATOM   2761  CA  PHE A 155     -85.161  11.320 -30.520  1.00 42.900          C  
ATOM   2762  C   PHE A 155     -84.005  12.002 -31.224  1.00 42.430          C  
ATOM   2763  O   PHE A 155     -84.145  12.480 -32.354  1.00 42.610          O  
ATOM   2764  CB  PHE A 155     -85.560  12.189 -29.326  1.00 60.020          C  
ATOM   2765  CG  PHE A 155     -85.875  13.615 -29.701  1.00 60.020          C  
ATOM   2766  CD1 PHE A 155     -87.128  13.980 -30.157  1.00 60.020          C  
ATOM   2767  CD2 PHE A 155     -84.885  14.597 -29.619  1.00 60.020          C  
ATOM   2768  CE1 PHE A 155     -87.389  15.289 -30.510  1.00 60.020          C  
ATOM   2769  CE2 PHE A 155     -85.142  15.892 -29.980  1.00 60.020          C  
ATOM   2770  CZ  PHE A 155     -86.397  16.241 -30.426  1.00 60.020          C  
ATOM   2771  H   PHE A 155     -84.667   9.796 -29.117  1.00 51.370          H  
ATOM   2772  HA  PHE A 155     -85.999  11.240 -31.212  1.00 51.480          H  
ATOM   2773 1HB  PHE A 155     -86.431  11.758 -28.837  1.00 72.030          H  
ATOM   2774 2HB  PHE A 155     -84.758  12.206 -28.599  1.00 72.030          H  
ATOM   2775  HD1 PHE A 155     -87.912  13.227 -30.234  1.00 72.030          H  
ATOM   2776  HD2 PHE A 155     -83.891  14.324 -29.264  1.00 72.030          H  
ATOM   2777  HE1 PHE A 155     -88.380  15.571 -30.866  1.00 72.030          H  
ATOM   2778  HE2 PHE A 155     -84.355  16.645 -29.916  1.00 72.030          H  
ATOM   2779  HZ  PHE A 155     -86.606  17.270 -30.714  1.00 72.030          H  
ATOM   2780  N   LEU A 156     -82.840  12.027 -30.555  1.00 41.860          N  
ATOM   2781  CA  LEU A 156     -81.690  12.725 -31.140  1.00 41.430          C  
ATOM   2782  C   LEU A 156     -81.235  12.084 -32.425  1.00 41.500          C  
ATOM   2783  O   LEU A 156     -80.839  12.774 -33.375  1.00 41.500          O  
ATOM   2784  CB  LEU A 156     -80.455  12.709 -30.254  1.00 58.170          C  
ATOM   2785  CG  LEU A 156     -80.448  13.460 -28.972  1.00 58.170          C  
ATOM   2786  CD1 LEU A 156     -79.132  13.147 -28.329  1.00 58.170          C  
ATOM   2787  CD2 LEU A 156     -80.596  14.951 -29.195  1.00 58.170          C  
ATOM   2788  H   LEU A 156     -82.809  11.574 -29.630  1.00 50.230          H  
ATOM   2789  HA  LEU A 156     -81.984  13.748 -31.357  1.00 49.720          H  
ATOM   2790 1HB  LEU A 156     -80.232  11.665 -30.020  1.00 69.810          H  
ATOM   2791 2HB  LEU A 156     -79.636  13.106 -30.843  1.00 69.810          H  
ATOM   2792  HG  LEU A 156     -81.251  13.100 -28.324  1.00 69.810          H  
ATOM   2793 1HD1 LEU A 156     -79.068  13.625 -27.409  1.00 69.810          H  
ATOM   2794 2HD1 LEU A 156     -79.055  12.082 -28.189  1.00 69.810          H  
ATOM   2795 3HD1 LEU A 156     -78.331  13.494 -28.978  1.00 69.810          H  
ATOM   2796 1HD2 LEU A 156     -80.549  15.467 -28.239  1.00 69.810          H  
ATOM   2797 2HD2 LEU A 156     -79.785  15.291 -29.826  1.00 69.810          H  
ATOM   2798 3HD2 LEU A 156     -81.543  15.181 -29.672  1.00 69.810          H  
ATOM   2799  N   GLN A 157     -81.301  10.759 -32.470  1.00 41.620          N  
ATOM   2800  CA  GLN A 157     -80.868  10.050 -33.649  1.00 41.720          C  
ATOM   2801  C   GLN A 157     -81.683  10.432 -34.852  1.00 42.290          C  
ATOM   2802  O   GLN A 157     -81.171  10.435 -35.965  1.00 42.290          O  
ATOM   2803  CB  GLN A 157     -80.953   8.563 -33.441  1.00 58.370          C  
ATOM   2804  CG  GLN A 157     -79.921   7.978 -32.533  1.00 58.370          C  
ATOM   2805  CD  GLN A 157     -78.508   8.135 -33.022  1.00 58.370          C  
ATOM   2806  OE1 GLN A 157     -78.264   8.157 -34.233  1.00 58.370          O  
ATOM   2807  NE2 GLN A 157     -77.566   8.207 -32.091  1.00 58.370          N  
ATOM   2808  H   GLN A 157     -81.624  10.236 -31.648  1.00 49.940          H  
ATOM   2809  HA  GLN A 157     -79.836  10.319 -33.852  1.00 50.060          H  
ATOM   2810 1HB  GLN A 157     -81.912   8.348 -32.995  1.00 70.040          H  
ATOM   2811 2HB  GLN A 157     -80.959   8.082 -34.368  1.00 70.040          H  
ATOM   2812 1HG  GLN A 157     -79.982   8.418 -31.556  1.00 70.040          H  
ATOM   2813 2HG  GLN A 157     -80.131   6.940 -32.490  1.00 70.040          H  
ATOM   2814 1HE2 GLN A 157     -76.561   8.253 -32.338  1.00 70.040          H  
ATOM   2815 2HE2 GLN A 157     -77.805   8.164 -31.129  1.00 70.040          H  
ATOM   2816  N   PHE A 158     -82.954  10.730 -34.656  1.00 42.770          N  
ATOM   2817  CA  PHE A 158     -83.735  11.165 -35.776  1.00 43.330          C  
ATOM   2818  C   PHE A 158     -83.372  12.633 -36.085  1.00 43.230          C  
ATOM   2819  O   PHE A 158     -82.951  12.984 -37.190  1.00 43.440          O  
ATOM   2820  CB  PHE A 158     -85.221  11.056 -35.455  1.00 60.440          C  
ATOM   2821  CG  PHE A 158     -86.105  11.356 -36.601  1.00 60.440          C  
ATOM   2822  CD1 PHE A 158     -86.437  10.350 -37.491  1.00 60.440          C  
ATOM   2823  CD2 PHE A 158     -86.590  12.628 -36.819  1.00 60.440          C  
ATOM   2824  CE1 PHE A 158     -87.250  10.614 -38.562  1.00 60.440          C  
ATOM   2825  CE2 PHE A 158     -87.394  12.900 -37.883  1.00 60.440          C  
ATOM   2826  CZ  PHE A 158     -87.732  11.892 -38.760  1.00 60.440          C  
ATOM   2827  H   PHE A 158     -83.376  10.646 -33.723  1.00 51.320          H  
ATOM   2828  HA  PHE A 158     -83.499  10.541 -36.636  1.00 52.000          H  
ATOM   2829 1HB  PHE A 158     -85.437  10.049 -35.107  1.00 72.530          H  
ATOM   2830 2HB  PHE A 158     -85.466  11.739 -34.640  1.00 72.530          H  
ATOM   2831  HD1 PHE A 158     -86.049   9.340 -37.332  1.00 72.530          H  
ATOM   2832  HD2 PHE A 158     -86.324  13.422 -36.135  1.00 72.530          H  
ATOM   2833  HE1 PHE A 158     -87.513   9.816 -39.258  1.00 72.530          H  
ATOM   2834  HE2 PHE A 158     -87.768  13.913 -38.036  1.00 72.530          H  
ATOM   2835  HZ  PHE A 158     -88.377  12.105 -39.611  1.00 72.530          H  
ATOM   2836  N   PHE A 159     -83.476  13.497 -35.076  1.00 42.950          N  
ATOM   2837  CA  PHE A 159     -83.322  14.926 -35.312  1.00 42.920          C  
ATOM   2838  C   PHE A 159     -81.905  15.465 -35.508  1.00 42.490          C  
ATOM   2839  O   PHE A 159     -81.667  16.194 -36.477  1.00 42.750          O  
ATOM   2840  CB  PHE A 159     -84.019  15.676 -34.185  1.00 60.100          C  
ATOM   2841  CG  PHE A 159     -85.509  15.590 -34.339  1.00 60.100          C  
ATOM   2842  CD1 PHE A 159     -86.245  14.661 -33.635  1.00 60.100          C  
ATOM   2843  CD2 PHE A 159     -86.177  16.423 -35.217  1.00 60.100          C  
ATOM   2844  CE1 PHE A 159     -87.602  14.559 -33.799  1.00 60.100          C  
ATOM   2845  CE2 PHE A 159     -87.541  16.328 -35.380  1.00 60.100          C  
ATOM   2846  CZ  PHE A 159     -88.253  15.391 -34.668  1.00 60.100          C  
ATOM   2847  H   PHE A 159     -83.745  13.158 -34.148  1.00 51.540          H  
ATOM   2848  HA  PHE A 159     -83.871  15.147 -36.226  1.00 51.500          H  
ATOM   2849 1HB  PHE A 159     -83.744  15.233 -33.222  1.00 72.120          H  
ATOM   2850 2HB  PHE A 159     -83.719  16.720 -34.178  1.00 72.120          H  
ATOM   2851  HD1 PHE A 159     -85.750  14.000 -32.943  1.00 72.120          H  
ATOM   2852  HD2 PHE A 159     -85.610  17.162 -35.789  1.00 72.120          H  
ATOM   2853  HE1 PHE A 159     -88.160  13.816 -33.233  1.00 72.120          H  
ATOM   2854  HE2 PHE A 159     -88.057  16.992 -36.076  1.00 72.120          H  
ATOM   2855  HZ  PHE A 159     -89.331  15.311 -34.797  1.00 72.120          H  
ATOM   2856  N   HIS A 160     -80.958  15.144 -34.626  1.00 41.890          N  
ATOM   2857  CA  HIS A 160     -79.632  15.704 -34.809  1.00 41.500          C  
ATOM   2858  C   HIS A 160     -78.970  15.039 -35.993  1.00 41.730          C  
ATOM   2859  O   HIS A 160     -78.284  15.699 -36.764  1.00 41.690          O  
ATOM   2860  CB  HIS A 160     -78.762  15.636 -33.547  1.00 58.260          C  
ATOM   2861  CG  HIS A 160     -79.138  16.629 -32.510  1.00 58.260          C  
ATOM   2862  ND1 HIS A 160     -78.284  17.009 -31.474  1.00 58.260          N  
ATOM   2863  CD2 HIS A 160     -80.282  17.325 -32.328  1.00 58.260          C  
ATOM   2864  CE1 HIS A 160     -78.892  17.910 -30.735  1.00 58.260          C  
ATOM   2865  NE2 HIS A 160     -80.106  18.114 -31.227  1.00 58.260          N  
ATOM   2866  H   HIS A 160     -81.134  14.489 -33.871  1.00 50.270          H  
ATOM   2867  HA  HIS A 160     -79.721  16.758 -35.055  1.00 49.800          H  
ATOM   2868 1HB  HIS A 160     -78.880  14.667 -33.098  1.00 69.910          H  
ATOM   2869 2HB  HIS A 160     -77.712  15.774 -33.803  1.00 69.910          H  
ATOM   2870  HD1 HIS A 160     -77.450  16.507 -31.115  1.00 69.910          H  
ATOM   2871  HD2 HIS A 160     -81.226  17.357 -32.868  1.00 69.910          H  
ATOM   2872  HE1 HIS A 160     -78.388  18.342 -29.889  1.00 69.910          H  
ATOM   2873  N   LYS A 161     -79.205  13.741 -36.198  1.00 42.020          N  
ATOM   2874  CA  LYS A 161     -78.578  13.152 -37.378  1.00 42.320          C  
ATOM   2875  C   LYS A 161     -79.195  13.747 -38.641  1.00 42.910          C  
ATOM   2876  O   LYS A 161     -78.454  14.045 -39.575  1.00 43.110          O  
ATOM   2877  CB  LYS A 161     -78.673  11.625 -37.456  1.00 59.130          C  
ATOM   2878  CG  LYS A 161     -77.894  10.816 -36.393  1.00 59.130          C  
ATOM   2879  CD  LYS A 161     -76.356  10.798 -36.682  1.00 59.130          C  
ATOM   2880  CE  LYS A 161     -75.524  10.121 -35.563  1.00 59.130          C  
ATOM   2881  NZ  LYS A 161     -75.844   8.720 -35.378  1.00 59.130          N  
ATOM   2882  H   LYS A 161     -79.761  13.222 -35.511  1.00 50.420          H  
ATOM   2883  HA  LYS A 161     -77.525  13.424 -37.380  1.00 50.780          H  
ATOM   2884 1HB  LYS A 161     -79.701  11.331 -37.482  1.00 70.950          H  
ATOM   2885 2HB  LYS A 161     -78.249  11.317 -38.401  1.00 70.950          H  
ATOM   2886 1HG  LYS A 161     -78.097  11.223 -35.419  1.00 70.950          H  
ATOM   2887 2HG  LYS A 161     -78.272   9.791 -36.407  1.00 70.950          H  
ATOM   2888 1HD  LYS A 161     -76.174  10.264 -37.618  1.00 70.950          H  
ATOM   2889 2HD  LYS A 161     -75.986  11.813 -36.793  1.00 70.950          H  
ATOM   2890 1HE  LYS A 161     -74.471  10.210 -35.817  1.00 70.950          H  
ATOM   2891 2HE  LYS A 161     -75.696  10.611 -34.631  1.00 70.950          H  
ATOM   2892 1HZ  LYS A 161     -75.264   8.330 -34.613  1.00 70.950          H  
ATOM   2893 2HZ  LYS A 161     -76.810   8.605 -35.099  1.00 70.950          H  
ATOM   2894 3HZ  LYS A 161     -75.671   8.221 -36.233  1.00 70.950          H  
ATOM   2895  N   GLY A 162     -80.524  14.002 -38.671  1.00 43.220          N  
ATOM   2896  CA  GLY A 162     -81.189  14.556 -39.859  1.00 43.830          C  
ATOM   2897  C   GLY A 162     -80.552  15.866 -40.333  1.00 43.920          C  
ATOM   2898  O   GLY A 162     -80.406  16.115 -41.539  1.00 44.430          O  
ATOM   2899  H   GLY A 162     -81.136  13.740 -37.888  1.00 51.860          H  
ATOM   2900 1HA  GLY A 162     -81.188  13.826 -40.658  1.00 52.600          H  
ATOM   2901 2HA  GLY A 162     -82.234  14.738 -39.607  1.00 52.600          H  
ATOM   2902  N   MET A 163     -80.079  16.673 -39.377  1.00 43.420          N  
ATOM   2903  CA  MET A 163     -79.421  17.942 -39.687  1.00 43.460          C  
ATOM   2904  C   MET A 163     -78.258  17.729 -40.653  1.00 43.710          C  
ATOM   2905  O   MET A 163     -78.017  18.545 -41.550  1.00 44.080          O  
ATOM   2906  CB  MET A 163     -78.864  18.576 -38.413  1.00 60.830          C  
ATOM   2907  CG  MET A 163     -79.896  19.067 -37.439  1.00 60.830          C  
ATOM   2908  SD  MET A 163     -79.160  19.668 -35.918  1.00 60.830          S  
ATOM   2909  CE  MET A 163     -80.609  19.783 -34.891  1.00 60.830          C  
ATOM   2910  H   MET A 163     -80.269  16.418 -38.399  1.00 52.100          H  
ATOM   2911  HA  MET A 163     -80.143  18.608 -40.155  1.00 52.150          H  
ATOM   2912 1HB  MET A 163     -78.234  17.858 -37.899  1.00 72.990          H  
ATOM   2913 2HB  MET A 163     -78.228  19.418 -38.683  1.00 72.990          H  
ATOM   2914 1HG  MET A 163     -80.465  19.876 -37.892  1.00 72.990          H  
ATOM   2915 2HG  MET A 163     -80.578  18.266 -37.199  1.00 72.990          H  
ATOM   2916 1HE  MET A 163     -80.324  20.122 -33.894  1.00 72.990          H  
ATOM   2917 2HE  MET A 163     -81.313  20.490 -35.330  1.00 72.990          H  
ATOM   2918 3HE  MET A 163     -81.081  18.806 -34.822  1.00 72.990          H  
ATOM   2919  N   PHE A 164     -77.517  16.641 -40.456  1.00 43.540          N  
ATOM   2920  CA  PHE A 164     -76.379  16.322 -41.289  1.00 43.820          C  
ATOM   2921  C   PHE A 164     -76.806  15.506 -42.495  1.00 44.320          C  
ATOM   2922  O   PHE A 164     -76.475  15.838 -43.634  1.00 44.810          O  
ATOM   2923  CB  PHE A 164     -75.383  15.499 -40.486  1.00 61.240          C  
ATOM   2924  CG  PHE A 164     -74.721  16.249 -39.408  1.00 61.240          C  
ATOM   2925  CD1 PHE A 164     -75.279  16.287 -38.137  1.00 61.240          C  
ATOM   2926  CD2 PHE A 164     -73.527  16.888 -39.634  1.00 61.240          C  
ATOM   2927  CE1 PHE A 164     -74.659  16.956 -37.120  1.00 61.240          C  
ATOM   2928  CE2 PHE A 164     -72.885  17.563 -38.614  1.00 61.240          C  
ATOM   2929  CZ  PHE A 164     -73.451  17.599 -37.355  1.00 61.240          C  
ATOM   2930  H   PHE A 164     -77.773  15.978 -39.725  1.00 52.250          H  
ATOM   2931  HA  PHE A 164     -75.916  17.249 -41.627  1.00 52.580          H  
ATOM   2932 1HB  PHE A 164     -75.898  14.646 -40.036  1.00 73.480          H  
ATOM   2933 2HB  PHE A 164     -74.617  15.104 -41.149  1.00 73.480          H  
ATOM   2934  HD1 PHE A 164     -76.220  15.774 -37.951  1.00 73.480          H  
ATOM   2935  HD2 PHE A 164     -73.094  16.845 -40.628  1.00 73.480          H  
ATOM   2936  HE1 PHE A 164     -75.118  16.969 -36.134  1.00 73.480          H  
ATOM   2937  HE2 PHE A 164     -71.934  18.063 -38.799  1.00 73.480          H  
ATOM   2938  HZ  PHE A 164     -72.947  18.129 -36.549  1.00 73.480          H  
ATOM   2939  N   LEU A 165     -77.621  14.484 -42.231  1.00 44.260          N  
ATOM   2940  CA  LEU A 165     -78.022  13.477 -43.198  1.00 44.730          C  
ATOM   2941  C   LEU A 165     -78.713  13.996 -44.425  1.00 45.450          C  
ATOM   2942  O   LEU A 165     -78.591  13.384 -45.484  1.00 45.930          O  
ATOM   2943  CB  LEU A 165     -78.964  12.468 -42.570  1.00 62.430          C  
ATOM   2944  CG  LEU A 165     -78.436  11.493 -41.549  1.00 62.430          C  
ATOM   2945  CD1 LEU A 165     -79.633  10.739 -40.920  1.00 62.430          C  
ATOM   2946  CD2 LEU A 165     -77.531  10.526 -42.222  1.00 62.430          C  
ATOM   2947  H   LEU A 165     -77.912  14.350 -41.266  1.00 53.110          H  
ATOM   2948  HA  LEU A 165     -77.125  12.970 -43.525  1.00 53.680          H  
ATOM   2949 1HB  LEU A 165     -79.778  13.003 -42.135  1.00 74.920          H  
ATOM   2950 2HB  LEU A 165     -79.323  11.897 -43.361  1.00 74.920          H  
ATOM   2951  HG  LEU A 165     -77.891  12.013 -40.775  1.00 74.920          H  
ATOM   2952 1HD1 LEU A 165     -79.273  10.018 -40.186  1.00 74.920          H  
ATOM   2953 2HD1 LEU A 165     -80.290  11.451 -40.429  1.00 74.920          H  
ATOM   2954 3HD1 LEU A 165     -80.188  10.210 -41.689  1.00 74.920          H  
ATOM   2955 1HD2 LEU A 165     -77.169   9.822 -41.479  1.00 74.920          H  
ATOM   2956 2HD2 LEU A 165     -78.075   9.993 -42.992  1.00 74.920          H  
ATOM   2957 3HD2 LEU A 165     -76.690  11.022 -42.670  1.00 74.920          H  
ATOM   2958  N   GLN A 166     -79.386  15.135 -44.333  1.00 45.560          N  
ATOM   2959  CA  GLN A 166     -80.079  15.706 -45.483  1.00 46.280          C  
ATOM   2960  C   GLN A 166     -79.195  15.857 -46.740  1.00 46.710          C  
ATOM   2961  O   GLN A 166     -79.739  16.043 -47.829  1.00 47.400          O  
ATOM   2962  CB  GLN A 166     -80.671  17.068 -45.104  1.00 64.500          C  
ATOM   2963  CG  GLN A 166     -79.636  18.158 -44.813  1.00 64.500          C  
ATOM   2964  CD  GLN A 166     -80.281  19.469 -44.390  1.00 64.500          C  
ATOM   2965  OE1 GLN A 166     -81.132  20.005 -45.111  1.00 64.500          O  
ATOM   2966  NE2 GLN A 166     -79.893  19.996 -43.229  1.00 64.500          N  
ATOM   2967  H   GLN A 166     -79.509  15.566 -43.408  1.00 54.670          H  
ATOM   2968  HA  GLN A 166     -80.898  15.042 -45.743  1.00 55.540          H  
ATOM   2969 1HB  GLN A 166     -81.326  17.417 -45.900  1.00 77.400          H  
ATOM   2970 2HB  GLN A 166     -81.277  16.951 -44.203  1.00 77.400          H  
ATOM   2971 1HG  GLN A 166     -78.985  17.819 -44.000  1.00 77.400          H  
ATOM   2972 2HG  GLN A 166     -79.046  18.347 -45.709  1.00 77.400          H  
ATOM   2973 1HE2 GLN A 166     -80.289  20.854 -42.912  1.00 77.400          H  
ATOM   2974 2HE2 GLN A 166     -79.189  19.517 -42.651  1.00 77.400          H  
ATOM   2975  N   PHE A 167     -77.859  15.860 -46.578  1.00 46.340          N  
ATOM   2976  CA  PHE A 167     -76.873  15.979 -47.662  1.00 46.720          C  
ATOM   2977  C   PHE A 167     -77.369  16.279 -49.108  1.00 47.240          C  
ATOM   2978  O   PHE A 167     -77.381  17.465 -49.437  1.00 47.470          O  
ATOM   2979  CB  PHE A 167     -75.893  14.831 -47.639  1.00 65.260          C  
ATOM   2980  CG  PHE A 167     -74.823  14.860 -46.601  1.00 65.260          C  
ATOM   2981  CD1 PHE A 167     -74.986  14.244 -45.411  1.00 65.260          C  
ATOM   2982  CD2 PHE A 167     -73.612  15.497 -46.857  1.00 65.260          C  
ATOM   2983  CE1 PHE A 167     -73.981  14.261 -44.442  1.00 65.260          C  
ATOM   2984  CE2 PHE A 167     -72.605  15.514 -45.909  1.00 65.260          C  
ATOM   2985  CZ  PHE A 167     -72.798  14.896 -44.697  1.00 65.260          C  
ATOM   2986  H   PHE A 167     -77.498  15.735 -45.625  1.00 55.610          H  
ATOM   2987  HA  PHE A 167     -76.257  16.839 -47.392  1.00 56.060          H  
ATOM   2988 1HB  PHE A 167     -76.458  13.922 -47.475  1.00 78.310          H  
ATOM   2989 2HB  PHE A 167     -75.422  14.811 -48.567  1.00 78.310          H  
ATOM   2990  HD1 PHE A 167     -75.921  13.741 -45.226  1.00 78.310          H  
ATOM   2991  HD2 PHE A 167     -73.464  15.987 -47.823  1.00 78.310          H  
ATOM   2992  HE1 PHE A 167     -74.138  13.763 -43.486  1.00 78.310          H  
ATOM   2993  HE2 PHE A 167     -71.662  16.014 -46.118  1.00 78.310          H  
ATOM   2994  HZ  PHE A 167     -72.013  14.905 -43.947  1.00 78.310          H  
ATOM   2995  N   PHE A 168     -77.720  15.330 -50.062  1.00 47.440          N  
ATOM   2996  CA  PHE A 168     -77.910  13.840 -50.211  1.00 47.620          C  
ATOM   2997  C   PHE A 168     -78.981  13.199 -49.303  1.00 47.590          C  
ATOM   2998  O   PHE A 168     -78.735  12.193 -48.623  1.00 47.170          O  
ATOM   2999  CB  PHE A 168     -76.615  12.977 -50.198  1.00 66.600          C  
ATOM   3000  CG  PHE A 168     -75.460  13.491 -51.035  1.00 66.600          C  
ATOM   3001  CD1 PHE A 168     -74.169  13.535 -50.501  1.00 66.600          C  
ATOM   3002  CD2 PHE A 168     -75.648  13.978 -52.317  1.00 66.600          C  
ATOM   3003  CE1 PHE A 168     -73.128  14.039 -51.229  1.00 66.600          C  
ATOM   3004  CE2 PHE A 168     -74.590  14.478 -53.041  1.00 66.600          C  
ATOM   3005  CZ  PHE A 168     -73.332  14.506 -52.491  1.00 66.600          C  
ATOM   3006  H   PHE A 168     -77.929  15.799 -50.930  1.00 56.930          H  
ATOM   3007  HA  PHE A 168     -78.291  13.693 -51.220  1.00 57.140          H  
ATOM   3008 1HB  PHE A 168     -76.279  12.763 -49.233  1.00 79.920          H  
ATOM   3009 2HB  PHE A 168     -76.879  12.008 -50.617  1.00 79.920          H  
ATOM   3010  HD1 PHE A 168     -73.991  13.163 -49.487  1.00 79.920          H  
ATOM   3011  HD2 PHE A 168     -76.637  13.968 -52.760  1.00 79.920          H  
ATOM   3012  HE1 PHE A 168     -72.140  14.078 -50.806  1.00 79.920          H  
ATOM   3013  HE2 PHE A 168     -74.752  14.858 -54.049  1.00 79.920          H  
ATOM   3014  HZ  PHE A 168     -72.501  14.907 -53.058  1.00 79.920          H  
ATOM   3015  N   HIS A 169     -80.207  13.724 -49.419  1.00 48.120          N  
ATOM   3016  CA  HIS A 169     -81.403  13.302 -48.684  1.00 48.210          C  
ATOM   3017  C   HIS A 169     -81.793  11.841 -48.915  1.00 48.210          C  
ATOM   3018  O   HIS A 169     -82.577  11.270 -48.153  1.00 48.080          O  
ATOM   3019  CB  HIS A 169     -82.560  14.198 -49.097  1.00 67.460          C  
ATOM   3020  CG  HIS A 169     -82.854  14.074 -50.550  1.00 67.460          C  
ATOM   3021  ND1 HIS A 169     -82.065  14.677 -51.517  1.00 67.460          N  
ATOM   3022  CD2 HIS A 169     -83.830  13.415 -51.216  1.00 67.460          C  
ATOM   3023  CE1 HIS A 169     -82.555  14.394 -52.715  1.00 67.460          C  
ATOM   3024  NE2 HIS A 169     -83.623  13.632 -52.561  1.00 67.460          N  
ATOM   3025  H   HIS A 169     -80.321  14.535 -50.025  1.00 57.740          H  
ATOM   3026  HA  HIS A 169     -81.225  13.443 -47.621  1.00 57.850          H  
ATOM   3027 1HB  HIS A 169     -83.454  13.929 -48.539  1.00 80.950          H  
ATOM   3028 2HB  HIS A 169     -82.318  15.238 -48.868  1.00 80.950          H  
ATOM   3029  HD2 HIS A 169     -84.627  12.823 -50.770  1.00 80.950          H  
ATOM   3030  HE1 HIS A 169     -82.146  14.730 -53.668  1.00 80.950          H  
ATOM   3031  HE2 HIS A 169     -84.197  13.265 -53.309  1.00 80.950          H  
ATOM   3032  N   LYS A 170     -81.266  11.237 -49.982  1.00 48.360          N  
ATOM   3033  CA  LYS A 170     -81.504   9.827 -50.274  1.00 48.380          C  
ATOM   3034  C   LYS A 170     -81.059   8.996 -49.083  1.00 47.730          C  
ATOM   3035  O   LYS A 170     -81.705   8.009 -48.687  1.00 47.670          O  
ATOM   3036  CB  LYS A 170     -80.695   9.379 -51.498  1.00 67.720          C  
ATOM   3037  CG  LYS A 170     -80.847   7.889 -51.865  1.00 67.720          C  
ATOM   3038  CD  LYS A 170     -80.019   7.533 -53.108  1.00 67.720          C  
ATOM   3039  CE  LYS A 170     -79.981   6.021 -53.368  1.00 67.720          C  
ATOM   3040  NZ  LYS A 170     -81.317   5.469 -53.749  1.00 67.720          N  
ATOM   3041  H   LYS A 170     -80.666  11.783 -50.583  1.00 58.030          H  
ATOM   3042  HA  LYS A 170     -82.570   9.668 -50.441  1.00 58.060          H  
ATOM   3043 1HB  LYS A 170     -80.988   9.974 -52.363  1.00 81.270          H  
ATOM   3044 2HB  LYS A 170     -79.636   9.568 -51.316  1.00 81.270          H  
ATOM   3045 1HG  LYS A 170     -80.506   7.266 -51.033  1.00 81.270          H  
ATOM   3046 2HG  LYS A 170     -81.899   7.676 -52.047  1.00 81.270          H  
ATOM   3047 1HD  LYS A 170     -80.441   8.032 -53.981  1.00 81.270          H  
ATOM   3048 2HD  LYS A 170     -78.996   7.880 -52.973  1.00 81.270          H  
ATOM   3049 1HE  LYS A 170     -79.282   5.827 -54.176  1.00 81.270          H  
ATOM   3050 2HE  LYS A 170     -79.630   5.511 -52.468  1.00 81.270          H  
ATOM   3051 1HZ  LYS A 170     -81.229   4.475 -53.915  1.00 81.270          H  
ATOM   3052 2HZ  LYS A 170     -81.980   5.626 -53.007  1.00 81.270          H  
ATOM   3053 3HZ  LYS A 170     -81.642   5.922 -54.591  1.00 81.270          H  
ATOM   3054  N   ILE A 171     -79.901   9.390 -48.557  1.00 47.270          N  
ATOM   3055  CA  ILE A 171     -79.270   8.724 -47.466  1.00 46.620          C  
ATOM   3056  C   ILE A 171     -80.083   8.972 -46.247  1.00 46.350          C  
ATOM   3057  O   ILE A 171     -80.400   8.057 -45.501  1.00 46.120          O  
ATOM   3058  CB  ILE A 171     -77.884   9.275 -47.225  1.00 65.530          C  
ATOM   3059  CG1 ILE A 171     -76.984   8.964 -48.431  1.00 65.530          C  
ATOM   3060  CG2 ILE A 171     -77.364   8.687 -45.957  1.00 65.530          C  
ATOM   3061  CD1 ILE A 171     -75.698   9.692 -48.394  1.00 65.530          C  
ATOM   3062  H   ILE A 171     -79.449  10.240 -48.902  1.00 56.720          H  
ATOM   3063  HA  ILE A 171     -79.227   7.657 -47.662  1.00 55.940          H  
ATOM   3064  HB  ILE A 171     -77.925  10.359 -47.120  1.00 78.630          H  
ATOM   3065 1HG1 ILE A 171     -76.782   7.916 -48.480  1.00 78.630          H  
ATOM   3066 2HG1 ILE A 171     -77.509   9.255 -49.332  1.00 78.630          H  
ATOM   3067 1HG2 ILE A 171     -76.438   9.056 -45.777  1.00 78.630          H  
ATOM   3068 2HG2 ILE A 171     -77.988   8.934 -45.111  1.00 78.630          H  
ATOM   3069 3HG2 ILE A 171     -77.308   7.625 -46.044  1.00 78.630          H  
ATOM   3070 1HD1 ILE A 171     -75.113   9.469 -49.238  1.00 78.630          H  
ATOM   3071 2HD1 ILE A 171     -75.882  10.755 -48.356  1.00 78.630          H  
ATOM   3072 3HD1 ILE A 171     -75.170   9.398 -47.542  1.00 78.630          H  
ATOM   3073  N   MET A 172     -80.453  10.223 -46.045  1.00 46.420          N  
ATOM   3074  CA  MET A 172     -81.239  10.554 -44.871  1.00 46.180          C  
ATOM   3075  C   MET A 172     -82.471   9.691 -44.739  1.00 46.420          C  
ATOM   3076  O   MET A 172     -82.749   9.153 -43.666  1.00 46.030          O  
ATOM   3077  CB  MET A 172     -81.698  11.992 -44.946  1.00 64.750          C  
ATOM   3078  CG  MET A 172     -82.518  12.449 -43.797  1.00 64.750          C  
ATOM   3079  SD  MET A 172     -83.118  14.119 -43.978  1.00 64.750          S  
ATOM   3080  CE  MET A 172     -84.348  13.898 -45.280  1.00 64.750          C  
ATOM   3081  H   MET A 172     -80.134  10.934 -46.717  1.00 55.700          H  
ATOM   3082  HA  MET A 172     -80.640  10.375 -43.991  1.00 55.420          H  
ATOM   3083 1HB  MET A 172     -80.880  12.629 -45.075  1.00 77.700          H  
ATOM   3084 2HB  MET A 172     -82.297  12.086 -45.822  1.00 77.700          H  
ATOM   3085 1HG  MET A 172     -83.374  11.803 -43.726  1.00 77.700          H  
ATOM   3086 2HG  MET A 172     -81.953  12.375 -42.874  1.00 77.700          H  
ATOM   3087 1HE  MET A 172     -84.825  14.854 -45.491  1.00 77.700          H  
ATOM   3088 2HE  MET A 172     -83.882  13.534 -46.185  1.00 77.700          H  
ATOM   3089 3HE  MET A 172     -85.104  13.182 -44.949  1.00 77.700          H  
ATOM   3090  N   LYS A 173     -83.222   9.519 -45.820  1.00 47.100          N  
ATOM   3091  CA  LYS A 173     -84.428   8.721 -45.694  1.00 47.410          C  
ATOM   3092  C   LYS A 173     -84.118   7.298 -45.203  1.00 47.020          C  
ATOM   3093  O   LYS A 173     -84.816   6.778 -44.325  1.00 46.960          O  
ATOM   3094  CB  LYS A 173     -85.182   8.715 -47.020  1.00 66.250          C  
ATOM   3095  CG  LYS A 173     -85.835  10.071 -47.352  1.00 66.250          C  
ATOM   3096  CD  LYS A 173     -86.565  10.047 -48.692  1.00 66.250          C  
ATOM   3097  CE  LYS A 173     -87.195  11.403 -49.003  1.00 66.250          C  
ATOM   3098  NZ  LYS A 173     -87.905  11.402 -50.319  1.00 66.250          N  
ATOM   3099  H   LYS A 173     -82.973   9.984 -46.700  1.00 56.520          H  
ATOM   3100  HA  LYS A 173     -85.065   9.194 -44.947  1.00 56.890          H  
ATOM   3101 1HB  LYS A 173     -84.484   8.473 -47.827  1.00 79.500          H  
ATOM   3102 2HB  LYS A 173     -85.953   7.947 -47.002  1.00 79.500          H  
ATOM   3103 1HG  LYS A 173     -86.541  10.329 -46.563  1.00 79.500          H  
ATOM   3104 2HG  LYS A 173     -85.061  10.841 -47.381  1.00 79.500          H  
ATOM   3105 1HD  LYS A 173     -85.854   9.800 -49.482  1.00 79.500          H  
ATOM   3106 2HD  LYS A 173     -87.344   9.286 -48.673  1.00 79.500          H  
ATOM   3107 1HE  LYS A 173     -87.908  11.653 -48.218  1.00 79.500          H  
ATOM   3108 2HE  LYS A 173     -86.412  12.161 -49.024  1.00 79.500          H  
ATOM   3109 1HZ  LYS A 173     -88.306  12.316 -50.487  1.00 79.500          H  
ATOM   3110 2HZ  LYS A 173     -87.253  11.182 -51.059  1.00 79.500          H  
ATOM   3111 3HZ  LYS A 173     -88.642  10.711 -50.307  1.00 79.500          H  
ATOM   3112  N   THR A 174     -83.048   6.687 -45.722  1.00 46.790          N  
ATOM   3113  CA  THR A 174     -82.639   5.350 -45.281  1.00 46.480          C  
ATOM   3114  C   THR A 174     -82.117   5.324 -43.829  1.00 45.660          C  
ATOM   3115  O   THR A 174     -82.516   4.474 -43.009  1.00 45.360          O  
ATOM   3116  CB  THR A 174     -81.529   4.805 -46.214  1.00 65.200          C  
ATOM   3117  OG1 THR A 174     -82.038   4.681 -47.552  1.00 65.200          O  
ATOM   3118  CG2 THR A 174     -81.023   3.458 -45.732  1.00 65.200          C  
ATOM   3119  H   THR A 174     -82.534   7.153 -46.479  1.00 56.150          H  
ATOM   3120  HA  THR A 174     -83.504   4.692 -45.344  1.00 55.780          H  
ATOM   3121  HB  THR A 174     -80.695   5.508 -46.222  1.00 78.240          H  
ATOM   3122  HG1 THR A 174     -82.177   5.562 -47.925  1.00 78.240          H  
ATOM   3123 1HG2 THR A 174     -80.242   3.108 -46.401  1.00 78.240          H  
ATOM   3124 2HG2 THR A 174     -80.612   3.558 -44.734  1.00 78.240          H  
ATOM   3125 3HG2 THR A 174     -81.837   2.739 -45.718  1.00 78.240          H  
ATOM   3126  N   GLU A 175     -81.191   6.236 -43.535  1.00 45.310          N  
ATOM   3127  CA  GLU A 175     -80.525   6.268 -42.250  1.00 44.560          C  
ATOM   3128  C   GLU A 175     -81.382   6.722 -41.081  1.00 44.440          C  
ATOM   3129  O   GLU A 175     -81.279   6.141 -40.006  1.00 43.960          O  
ATOM   3130  CB  GLU A 175     -79.235   7.083 -42.311  1.00 62.680          C  
ATOM   3131  CG  GLU A 175     -78.132   6.411 -43.091  1.00 62.680          C  
ATOM   3132  CD  GLU A 175     -76.782   7.039 -42.946  1.00 62.680          C  
ATOM   3133  OE1 GLU A 175     -76.477   7.596 -41.903  1.00 62.680          O  
ATOM   3134  OE2 GLU A 175     -76.021   6.900 -43.855  1.00 62.680          O  
ATOM   3135  H   GLU A 175     -80.942   6.916 -44.248  1.00 54.370          H  
ATOM   3136  HA  GLU A 175     -80.217   5.247 -42.037  1.00 53.470          H  
ATOM   3137 1HB  GLU A 175     -79.448   8.032 -42.805  1.00 75.220          H  
ATOM   3138 2HB  GLU A 175     -78.877   7.304 -41.344  1.00 75.220          H  
ATOM   3139 1HG  GLU A 175     -78.062   5.406 -42.765  1.00 75.220          H  
ATOM   3140 2HG  GLU A 175     -78.416   6.399 -44.143  1.00 75.220          H  
ATOM   3141  N   LEU A 176     -82.311   7.658 -41.257  1.00 44.920          N  
ATOM   3142  CA  LEU A 176     -83.083   8.076 -40.090  1.00 44.860          C  
ATOM   3143  C   LEU A 176     -83.804   6.897 -39.462  1.00 44.890          C  
ATOM   3144  O   LEU A 176     -83.834   6.771 -38.233  1.00 44.470          O  
ATOM   3145  CB  LEU A 176     -84.129   9.124 -40.474  1.00 62.830          C  
ATOM   3146  CG  LEU A 176     -83.638  10.529 -40.825  1.00 62.830          C  
ATOM   3147  CD1 LEU A 176     -84.795  11.305 -41.411  1.00 62.830          C  
ATOM   3148  CD2 LEU A 176     -83.154  11.242 -39.581  1.00 62.830          C  
ATOM   3149  H   LEU A 176     -82.424   8.116 -42.164  1.00 53.900          H  
ATOM   3150  HA  LEU A 176     -82.397   8.486 -39.353  1.00 53.830          H  
ATOM   3151 1HB  LEU A 176     -84.664   8.748 -41.350  1.00 75.390          H  
ATOM   3152 2HB  LEU A 176     -84.832   9.211 -39.661  1.00 75.390          H  
ATOM   3153  HG  LEU A 176     -82.835  10.472 -41.546  1.00 75.390          H  
ATOM   3154 1HD1 LEU A 176     -84.475  12.311 -41.657  1.00 75.390          H  
ATOM   3155 2HD1 LEU A 176     -85.151  10.801 -42.312  1.00 75.390          H  
ATOM   3156 3HD1 LEU A 176     -85.592  11.361 -40.693  1.00 75.390          H  
ATOM   3157 1HD2 LEU A 176     -82.838  12.236 -39.838  1.00 75.390          H  
ATOM   3158 2HD2 LEU A 176     -83.972  11.305 -38.875  1.00 75.390          H  
ATOM   3159 3HD2 LEU A 176     -82.322  10.719 -39.117  1.00 75.390          H  
ATOM   3160  N   LEU A 177     -84.364   6.009 -40.281  1.00 45.400          N  
ATOM   3161  CA  LEU A 177     -85.018   4.844 -39.714  1.00 45.500          C  
ATOM   3162  C   LEU A 177     -83.984   3.928 -39.062  1.00 44.930          C  
ATOM   3163  O   LEU A 177     -84.213   3.442 -37.949  1.00 44.700          O  
ATOM   3164  CB  LEU A 177     -85.824   4.079 -40.767  1.00 63.660          C  
ATOM   3165  CG  LEU A 177     -86.580   2.793 -40.262  1.00 63.660          C  
ATOM   3166  CD1 LEU A 177     -87.601   3.149 -39.139  1.00 63.660          C  
ATOM   3167  CD2 LEU A 177     -87.284   2.144 -41.439  1.00 63.660          C  
ATOM   3168  H   LEU A 177     -84.342   6.172 -41.283  1.00 54.480          H  
ATOM   3169  HA  LEU A 177     -85.697   5.194 -38.942  1.00 54.600          H  
ATOM   3170 1HB  LEU A 177     -86.564   4.757 -41.190  1.00 76.390          H  
ATOM   3171 2HB  LEU A 177     -85.142   3.781 -41.569  1.00 76.390          H  
ATOM   3172  HG  LEU A 177     -85.860   2.093 -39.854  1.00 76.390          H  
ATOM   3173 1HD1 LEU A 177     -88.107   2.241 -38.814  1.00 76.390          H  
ATOM   3174 2HD1 LEU A 177     -87.095   3.588 -38.283  1.00 76.390          H  
ATOM   3175 3HD1 LEU A 177     -88.341   3.850 -39.523  1.00 76.390          H  
ATOM   3176 1HD2 LEU A 177     -87.793   1.239 -41.102  1.00 76.390          H  
ATOM   3177 2HD2 LEU A 177     -88.016   2.835 -41.860  1.00 76.390          H  
ATOM   3178 3HD2 LEU A 177     -86.550   1.884 -42.202  1.00 76.390          H  
ATOM   3179  N   TRP A 178     -82.838   3.690 -39.730  1.00 44.720          N  
ATOM   3180  CA  TRP A 178     -81.832   2.807 -39.135  1.00 44.230          C  
ATOM   3181  C   TRP A 178     -81.393   3.292 -37.760  1.00 43.570          C  
ATOM   3182  O   TRP A 178     -81.245   2.491 -36.832  1.00 43.270          O  
ATOM   3183  CB  TRP A 178     -80.525   2.762 -39.946  1.00 62.120          C  
ATOM   3184  CG  TRP A 178     -80.503   2.016 -41.257  1.00 62.120          C  
ATOM   3185  CD1 TRP A 178     -81.415   1.150 -41.774  1.00 62.120          C  
ATOM   3186  CD2 TRP A 178     -79.428   2.075 -42.219  1.00 62.120          C  
ATOM   3187  NE1 TRP A 178     -80.978   0.681 -42.993  1.00 62.120          N  
ATOM   3188  CE2 TRP A 178     -79.770   1.236 -43.273  1.00 62.120          C  
ATOM   3189  CE3 TRP A 178     -78.222   2.761 -42.267  1.00 62.120          C  
ATOM   3190  CZ2 TRP A 178     -78.950   1.067 -44.367  1.00 62.120          C  
ATOM   3191  CZ3 TRP A 178     -77.403   2.599 -43.373  1.00 62.120          C  
ATOM   3192  CH2 TRP A 178     -77.760   1.772 -44.393  1.00 62.120          C  
ATOM   3193  H   TRP A 178     -82.687   4.086 -40.665  1.00 53.660          H  
ATOM   3194  HA  TRP A 178     -82.251   1.806 -39.036  1.00 53.080          H  
ATOM   3195 1HB  TRP A 178     -80.208   3.782 -40.142  1.00 74.540          H  
ATOM   3196 2HB  TRP A 178     -79.761   2.338 -39.325  1.00 74.540          H  
ATOM   3197  HD1 TRP A 178     -82.351   0.868 -41.304  1.00 74.540          H  
ATOM   3198  HE1 TRP A 178     -81.467   0.029 -43.588  1.00 74.540          H  
ATOM   3199  HE3 TRP A 178     -77.928   3.426 -41.453  1.00 74.540          H  
ATOM   3200  HZ2 TRP A 178     -79.221   0.412 -45.193  1.00 74.540          H  
ATOM   3201  HZ3 TRP A 178     -76.461   3.149 -43.405  1.00 74.540          H  
ATOM   3202  HH2 TRP A 178     -77.097   1.664 -45.247  1.00 74.540          H  
ATOM   3203  N   TRP A 179     -81.152   4.599 -37.644  1.00 43.360          N  
ATOM   3204  CA  TRP A 179     -80.648   5.160 -36.409  1.00 42.760          C  
ATOM   3205  C   TRP A 179     -81.671   5.196 -35.298  1.00 42.740          C  
ATOM   3206  O   TRP A 179     -81.338   4.923 -34.135  1.00 42.280          O  
ATOM   3207  CB  TRP A 179     -80.089   6.559 -36.660  1.00 60.100          C  
ATOM   3208  CG  TRP A 179     -78.866   6.529 -37.412  1.00 60.100          C  
ATOM   3209  CD1 TRP A 179     -78.627   7.019 -38.641  1.00 60.100          C  
ATOM   3210  CD2 TRP A 179     -77.664   5.921 -36.973  1.00 60.100          C  
ATOM   3211  NE1 TRP A 179     -77.343   6.734 -39.016  1.00 60.100          N  
ATOM   3212  CE2 TRP A 179     -76.748   6.047 -37.995  1.00 60.100          C  
ATOM   3213  CE3 TRP A 179     -77.301   5.277 -35.801  1.00 60.100          C  
ATOM   3214  CZ2 TRP A 179     -75.503   5.537 -37.886  1.00 60.100          C  
ATOM   3215  CZ3 TRP A 179     -76.056   4.779 -35.676  1.00 60.100          C  
ATOM   3216  CH2 TRP A 179     -75.188   4.900 -36.683  1.00 60.100          C  
ATOM   3217  H   TRP A 179     -81.286   5.196 -38.463  1.00 52.030          H  
ATOM   3218  HA  TRP A 179     -79.845   4.515 -36.079  1.00 51.310          H  
ATOM   3219 1HB  TRP A 179     -80.825   7.183 -37.180  1.00 72.120          H  
ATOM   3220 2HB  TRP A 179     -79.853   7.008 -35.749  1.00 72.120          H  
ATOM   3221  HD1 TRP A 179     -79.357   7.551 -39.236  1.00 72.120          H  
ATOM   3222  HE1 TRP A 179     -76.906   6.999 -39.933  1.00 72.120          H  
ATOM   3223  HE3 TRP A 179     -78.011   5.184 -35.004  1.00 72.120          H  
ATOM   3224  HZ2 TRP A 179     -74.783   5.623 -38.689  1.00 72.120          H  
ATOM   3225  HZ3 TRP A 179     -75.778   4.276 -34.746  1.00 72.120          H  
ATOM   3226  HH2 TRP A 179     -74.240   4.500 -36.539  1.00 72.120          H  
ATOM   3227  N   TRP A 180     -82.920   5.484 -35.644  1.00 43.300          N  
ATOM   3228  CA  TRP A 180     -83.986   5.513 -34.667  1.00 43.360          C  
ATOM   3229  C   TRP A 180     -84.102   4.120 -34.048  1.00 43.210          C  
ATOM   3230  O   TRP A 180     -84.129   3.988 -32.819  1.00 42.850          O  
ATOM   3231  CB  TRP A 180     -85.286   5.957 -35.347  1.00 60.680          C  
ATOM   3232  CG  TRP A 180     -86.466   6.084 -34.451  1.00 60.680          C  
ATOM   3233  CD1 TRP A 180     -86.828   7.185 -33.734  1.00 60.680          C  
ATOM   3234  CD2 TRP A 180     -87.468   5.089 -34.187  1.00 60.680          C  
ATOM   3235  NE1 TRP A 180     -87.973   6.938 -33.044  1.00 60.680          N  
ATOM   3236  CE2 TRP A 180     -88.382   5.659 -33.307  1.00 60.680          C  
ATOM   3237  CE3 TRP A 180     -87.663   3.787 -34.625  1.00 60.680          C  
ATOM   3238  CZ2 TRP A 180     -89.478   4.964 -32.848  1.00 60.680          C  
ATOM   3239  CZ3 TRP A 180     -88.753   3.092 -34.178  1.00 60.680          C  
ATOM   3240  CH2 TRP A 180     -89.643   3.663 -33.305  1.00 60.680          C  
ATOM   3241  H   TRP A 180     -83.134   5.751 -36.610  1.00 51.960          H  
ATOM   3242  HA  TRP A 180     -83.735   6.230 -33.886  1.00 52.030          H  
ATOM   3243 1HB  TRP A 180     -85.120   6.925 -35.821  1.00 72.820          H  
ATOM   3244 2HB  TRP A 180     -85.530   5.253 -36.147  1.00 72.820          H  
ATOM   3245  HD1 TRP A 180     -86.278   8.127 -33.715  1.00 72.820          H  
ATOM   3246  HE1 TRP A 180     -88.445   7.592 -32.437  1.00 72.820          H  
ATOM   3247  HE3 TRP A 180     -86.970   3.339 -35.305  1.00 72.820          H  
ATOM   3248  HZ2 TRP A 180     -90.195   5.405 -32.157  1.00 72.820          H  
ATOM   3249  HZ3 TRP A 180     -88.891   2.070 -34.530  1.00 72.820          H  
ATOM   3250  HH2 TRP A 180     -90.497   3.082 -32.965  1.00 72.820          H  
ATOM   3251  N   ILE A 181     -84.095   3.072 -34.896  1.00 43.510          N  
ATOM   3252  CA  ILE A 181     -84.205   1.706 -34.399  1.00 43.450          C  
ATOM   3253  C   ILE A 181     -83.005   1.313 -33.543  1.00 42.750          C  
ATOM   3254  O   ILE A 181     -83.180   0.770 -32.455  1.00 42.500          O  
ATOM   3255  CB  ILE A 181     -84.340   0.684 -35.547  1.00 60.850          C  
ATOM   3256  CG1 ILE A 181     -85.703   0.881 -36.255  1.00 60.850          C  
ATOM   3257  CG2 ILE A 181     -84.191  -0.770 -34.979  1.00 60.850          C  
ATOM   3258  CD1 ILE A 181     -85.841   0.143 -37.559  1.00 60.850          C  
ATOM   3259  H   ILE A 181     -84.053   3.242 -35.908  1.00 52.210          H  
ATOM   3260  HA  ILE A 181     -85.097   1.642 -33.791  1.00 52.140          H  
ATOM   3261  HB  ILE A 181     -83.561   0.872 -36.291  1.00 73.020          H  
ATOM   3262 1HG1 ILE A 181     -86.503   0.571 -35.584  1.00 73.020          H  
ATOM   3263 2HG1 ILE A 181     -85.821   1.931 -36.480  1.00 73.020          H  
ATOM   3264 1HG2 ILE A 181     -84.276  -1.493 -35.774  1.00 73.020          H  
ATOM   3265 2HG2 ILE A 181     -83.218  -0.912 -34.504  1.00 73.020          H  
ATOM   3266 3HG2 ILE A 181     -84.961  -0.968 -34.239  1.00 73.020          H  
ATOM   3267 1HD1 ILE A 181     -86.812   0.356 -37.993  1.00 73.020          H  
ATOM   3268 2HD1 ILE A 181     -85.056   0.479 -38.241  1.00 73.020          H  
ATOM   3269 3HD1 ILE A 181     -85.751  -0.923 -37.407  1.00 73.020          H  
ATOM   3270  N   MET A 182     -81.780   1.584 -33.993  1.00 42.460          N  
ATOM   3271  CA  MET A 182     -80.625   1.208 -33.182  1.00 41.810          C  
ATOM   3272  C   MET A 182     -80.713   1.814 -31.777  1.00 41.280          C  
ATOM   3273  O   MET A 182     -80.412   1.145 -30.776  1.00 40.860          O  
ATOM   3274  CB  MET A 182     -79.357   1.646 -33.885  1.00 58.790          C  
ATOM   3275  CG  MET A 182     -78.984   0.871 -35.129  1.00 58.790          C  
ATOM   3276  SD  MET A 182     -77.564   1.601 -35.943  1.00 58.790          S  
ATOM   3277  CE  MET A 182     -77.575   0.814 -37.547  1.00 58.790          C  
ATOM   3278  H   MET A 182     -81.650   2.033 -34.906  1.00 50.950          H  
ATOM   3279  HA  MET A 182     -80.619   0.122 -33.080  1.00 50.170          H  
ATOM   3280 1HB  MET A 182     -79.503   2.669 -34.219  1.00 70.550          H  
ATOM   3281 2HB  MET A 182     -78.524   1.631 -33.192  1.00 70.550          H  
ATOM   3282 1HG  MET A 182     -78.720  -0.148 -34.843  1.00 70.550          H  
ATOM   3283 2HG  MET A 182     -79.811   0.822 -35.820  1.00 70.550          H  
ATOM   3284 1HE  MET A 182     -76.756   1.201 -38.147  1.00 70.550          H  
ATOM   3285 2HE  MET A 182     -77.467  -0.265 -37.430  1.00 70.550          H  
ATOM   3286 3HE  MET A 182     -78.508   1.017 -38.040  1.00 70.550          H  
ATOM   3287  N   ALA A 183     -81.098   3.089 -31.673  1.00 41.340          N  
ATOM   3288  CA  ALA A 183     -81.246   3.648 -30.340  1.00 40.900          C  
ATOM   3289  C   ALA A 183     -82.376   2.960 -29.586  1.00 41.040          C  
ATOM   3290  O   ALA A 183     -82.194   2.560 -28.442  1.00 40.580          O  
ATOM   3291  CB  ALA A 183     -81.507   5.120 -30.406  1.00 57.440          C  
ATOM   3292  H   ALA A 183     -81.286   3.654 -32.512  1.00 49.610          H  
ATOM   3293  HA  ALA A 183     -80.327   3.471 -29.783  1.00 49.080          H  
ATOM   3294 1HB  ALA A 183     -81.621   5.510 -29.405  1.00 68.920          H  
ATOM   3295 2HB  ALA A 183     -80.696   5.601 -30.887  1.00 68.920          H  
ATOM   3296 3HB  ALA A 183     -82.408   5.265 -30.972  1.00 68.920          H  
ATOM   3297  N   MET A 184     -83.513   2.712 -30.251  1.00 41.710          N  
ATOM   3298  CA  MET A 184     -84.682   2.078 -29.634  1.00 41.960          C  
ATOM   3299  C   MET A 184     -84.326   0.724 -29.031  1.00 41.740          C  
ATOM   3300  O   MET A 184     -84.766   0.391 -27.928  1.00 41.520          O  
ATOM   3301  CB  MET A 184     -85.776   1.892 -30.680  1.00 58.640          C  
ATOM   3302  CG  MET A 184     -87.061   1.247 -30.184  1.00 58.640          C  
ATOM   3303  SD  MET A 184     -88.243   0.946 -31.497  1.00 58.640          S  
ATOM   3304  CE  MET A 184     -87.442  -0.341 -32.469  1.00 58.640          C  
ATOM   3305  H   MET A 184     -83.609   3.042 -31.215  1.00 50.050          H  
ATOM   3306  HA  MET A 184     -85.046   2.729 -28.841  1.00 50.350          H  
ATOM   3307 1HB  MET A 184     -86.012   2.849 -31.145  1.00 70.370          H  
ATOM   3308 2HB  MET A 184     -85.379   1.262 -31.444  1.00 70.370          H  
ATOM   3309 1HG  MET A 184     -86.854   0.306 -29.673  1.00 70.370          H  
ATOM   3310 2HG  MET A 184     -87.526   1.924 -29.485  1.00 70.370          H  
ATOM   3311 1HE  MET A 184     -88.085  -0.621 -33.302  1.00 70.370          H  
ATOM   3312 2HE  MET A 184     -86.506   0.013 -32.858  1.00 70.370          H  
ATOM   3313 3HE  MET A 184     -87.256  -1.221 -31.842  1.00 70.370          H  
ATOM   3314  N   ASP A 185     -83.505  -0.038 -29.757  1.00 41.820          N  
ATOM   3315  CA  ASP A 185     -83.035  -1.365 -29.375  1.00 41.670          C  
ATOM   3316  C   ASP A 185     -82.019  -1.344 -28.229  1.00 40.910          C  
ATOM   3317  O   ASP A 185     -81.673  -2.403 -27.684  1.00 40.670          O  
ATOM   3318  CB  ASP A 185     -82.378  -2.098 -30.562  1.00 58.400          C  
ATOM   3319  CG  ASP A 185     -83.326  -2.638 -31.672  1.00 58.400          C  
ATOM   3320  OD1 ASP A 185     -84.517  -2.705 -31.478  1.00 58.400          O  
ATOM   3321  OD2 ASP A 185     -82.808  -3.025 -32.699  1.00 58.400          O  
ATOM   3322  H   ASP A 185     -83.239   0.318 -30.678  1.00 50.180          H  
ATOM   3323  HA  ASP A 185     -83.899  -1.943 -29.050  1.00 50.000          H  
ATOM   3324 1HB  ASP A 185     -81.675  -1.407 -31.039  1.00 70.080          H  
ATOM   3325 2HB  ASP A 185     -81.796  -2.930 -30.186  1.00 70.080          H  
ATOM   3326  N   GLY A 186     -81.525  -0.163 -27.863  1.00 40.540          N  
ATOM   3327  CA  GLY A 186     -80.547  -0.046 -26.811  1.00 39.850          C  
ATOM   3328  C   GLY A 186     -79.128  -0.369 -27.223  1.00 39.520          C  
ATOM   3329  O   GLY A 186     -78.337  -0.788 -26.365  1.00 39.190          O  
ATOM   3330  H   GLY A 186     -81.869   0.699 -28.291  1.00 48.650          H  
ATOM   3331 1HA  GLY A 186     -80.579   0.972 -26.425  1.00 47.820          H  
ATOM   3332 2HA  GLY A 186     -80.828  -0.700 -25.995  1.00 47.820          H  
ATOM   3333  N   MET A 187     -78.745  -0.107 -28.490  1.00 39.660          N  
ATOM   3334  CA  MET A 187     -77.377  -0.429 -28.931  1.00 39.430          C  
ATOM   3335  C   MET A 187     -76.322   0.246 -28.060  1.00 39.670          C  
ATOM   3336  O   MET A 187     -75.192  -0.232 -27.953  1.00 39.380          O  
ATOM   3337  CB  MET A 187     -77.133  -0.014 -30.378  1.00 55.290          C  
ATOM   3338  CG  MET A 187     -77.868  -0.798 -31.431  1.00 55.290          C  
ATOM   3339  SD  MET A 187     -77.422  -2.497 -31.492  1.00 55.290          S  
ATOM   3340  CE  MET A 187     -78.356  -2.977 -32.929  1.00 55.290          C  
ATOM   3341  H   MET A 187     -79.414   0.282 -29.171  1.00 47.590          H  
ATOM   3342  HA  MET A 187     -77.246  -1.503 -28.855  1.00 47.320          H  
ATOM   3343 1HB  MET A 187     -77.445   1.017 -30.494  1.00 66.350          H  
ATOM   3344 2HB  MET A 187     -76.064  -0.061 -30.601  1.00 66.350          H  
ATOM   3345 1HG  MET A 187     -78.934  -0.743 -31.250  1.00 66.350          H  
ATOM   3346 2HG  MET A 187     -77.658  -0.364 -32.401  1.00 66.350          H  
ATOM   3347 1HE  MET A 187     -78.197  -4.036 -33.127  1.00 66.350          H  
ATOM   3348 2HE  MET A 187     -79.424  -2.794 -32.753  1.00 66.350          H  
ATOM   3349 3HE  MET A 187     -78.026  -2.393 -33.789  1.00 66.350          H  
ATOM   3350  N   PHE A 188     -76.702   1.338 -27.397  1.00 40.230          N  
ATOM   3351  CA  PHE A 188     -75.802   2.081 -26.537  1.00 40.530          C  
ATOM   3352  C   PHE A 188     -75.261   1.170 -25.441  1.00 40.250          C  
ATOM   3353  O   PHE A 188     -74.080   1.204 -25.118  1.00 40.180          O  
ATOM   3354  CB  PHE A 188     -76.538   3.200 -25.815  1.00 56.620          C  
ATOM   3355  CG  PHE A 188     -77.085   4.303 -26.658  1.00 56.620          C  
ATOM   3356  CD1 PHE A 188     -78.470   4.391 -26.847  1.00 56.620          C  
ATOM   3357  CD2 PHE A 188     -76.264   5.257 -27.249  1.00 56.620          C  
ATOM   3358  CE1 PHE A 188     -79.014   5.398 -27.598  1.00 56.620          C  
ATOM   3359  CE2 PHE A 188     -76.817   6.273 -28.016  1.00 56.620          C  
ATOM   3360  CZ  PHE A 188     -78.198   6.340 -28.187  1.00 56.620          C  
ATOM   3361  H   PHE A 188     -77.650   1.660 -27.530  1.00 48.280          H  
ATOM   3362  HA  PHE A 188     -74.974   2.472 -27.128  1.00 48.640          H  
ATOM   3363 1HB  PHE A 188     -77.355   2.779 -25.233  1.00 67.950          H  
ATOM   3364 2HB  PHE A 188     -75.844   3.639 -25.108  1.00 67.950          H  
ATOM   3365  HD1 PHE A 188     -79.128   3.654 -26.381  1.00 67.950          H  
ATOM   3366  HD2 PHE A 188     -75.177   5.203 -27.112  1.00 67.950          H  
ATOM   3367  HE1 PHE A 188     -80.094   5.443 -27.722  1.00 67.950          H  
ATOM   3368  HE2 PHE A 188     -76.164   7.018 -28.490  1.00 67.950          H  
ATOM   3369  HZ  PHE A 188     -78.632   7.134 -28.790  1.00 67.950          H  
ATOM   3370  N   LEU A 189     -76.113   0.330 -24.854  1.00 40.140          N  
ATOM   3371  CA  LEU A 189     -75.624  -0.501 -23.766  1.00 39.950          C  
ATOM   3372  C   LEU A 189     -75.264  -1.872 -24.265  1.00 39.370          C  
ATOM   3373  O   LEU A 189     -74.440  -2.564 -23.648  1.00 39.290          O  
ATOM   3374  CB  LEU A 189     -76.642  -0.616 -22.615  1.00 56.010          C  
ATOM   3375  CG  LEU A 189     -76.549   0.439 -21.433  1.00 56.010          C  
ATOM   3376  CD1 LEU A 189     -75.194   0.268 -20.660  1.00 56.010          C  
ATOM   3377  CD2 LEU A 189     -76.722   1.869 -21.987  1.00 56.010          C  
ATOM   3378  H   LEU A 189     -77.073   0.241 -25.187  1.00 48.170          H  
ATOM   3379  HA  LEU A 189     -74.726  -0.048 -23.380  1.00 47.940          H  
ATOM   3380 1HB  LEU A 189     -77.641  -0.539 -23.046  1.00 67.210          H  
ATOM   3381 2HB  LEU A 189     -76.547  -1.608 -22.173  1.00 67.210          H  
ATOM   3382  HG  LEU A 189     -77.334   0.241 -20.727  1.00 67.210          H  
ATOM   3383 1HD1 LEU A 189     -75.158   0.972 -19.832  1.00 67.210          H  
ATOM   3384 2HD1 LEU A 189     -75.128  -0.750 -20.270  1.00 67.210          H  
ATOM   3385 3HD1 LEU A 189     -74.350   0.447 -21.308  1.00 67.210          H  
ATOM   3386 1HD2 LEU A 189     -76.681   2.587 -21.168  1.00 67.210          H  
ATOM   3387 2HD2 LEU A 189     -75.929   2.096 -22.691  1.00 67.210          H  
ATOM   3388 3HD2 LEU A 189     -77.685   1.955 -22.492  1.00 67.210          H  
ATOM   3389  N   GLN A 190     -75.857  -2.284 -25.392  1.00 39.000          N  
ATOM   3390  CA  GLN A 190     -75.533  -3.608 -25.876  1.00 38.500          C  
ATOM   3391  C   GLN A 190     -74.071  -3.622 -26.246  1.00 38.570          C  
ATOM   3392  O   GLN A 190     -73.332  -4.516 -25.836  1.00 38.360          O  
ATOM   3393  CB  GLN A 190     -76.297  -3.985 -27.147  1.00 54.100          C  
ATOM   3394  CG  GLN A 190     -77.794  -4.203 -27.039  1.00 54.100          C  
ATOM   3395  CD  GLN A 190     -78.349  -4.575 -28.413  1.00 54.100          C  
ATOM   3396  OE1 GLN A 190     -77.646  -5.296 -29.144  1.00 54.100          O  
ATOM   3397  NE2 GLN A 190     -79.548  -4.131 -28.780  1.00 54.100          N  
ATOM   3398  H   GLN A 190     -76.550  -1.697 -25.860  1.00 46.800          H  
ATOM   3399  HA  GLN A 190     -75.711  -4.340 -25.091  1.00 46.200          H  
ATOM   3400 1HB  GLN A 190     -76.135  -3.219 -27.888  1.00 64.920          H  
ATOM   3401 2HB  GLN A 190     -75.862  -4.898 -27.548  1.00 64.920          H  
ATOM   3402 1HG  GLN A 190     -77.998  -5.013 -26.342  1.00 64.920          H  
ATOM   3403 2HG  GLN A 190     -78.275  -3.288 -26.706  1.00 64.920          H  
ATOM   3404 1HE2 GLN A 190     -79.917  -4.390 -29.672  1.00 64.920          H  
ATOM   3405 2HE2 GLN A 190     -80.130  -3.546 -28.168  1.00 64.920          H  
ATOM   3406  N   PHE A 191     -73.630  -2.580 -26.962  1.00 38.940          N  
ATOM   3407  CA  PHE A 191     -72.259  -2.527 -27.404  1.00 39.100          C  
ATOM   3408  C   PHE A 191     -71.304  -1.903 -26.424  1.00 39.390          C  
ATOM   3409  O   PHE A 191     -70.118  -2.188 -26.472  1.00 39.260          O  
ATOM   3410  CB  PHE A 191     -72.193  -1.977 -28.809  1.00 54.680          C  
ATOM   3411  CG  PHE A 191     -72.576  -3.019 -29.784  1.00 54.680          C  
ATOM   3412  CD1 PHE A 191     -73.895  -3.226 -30.157  1.00 54.680          C  
ATOM   3413  CD2 PHE A 191     -71.583  -3.826 -30.334  1.00 54.680          C  
ATOM   3414  CE1 PHE A 191     -74.207  -4.227 -31.052  1.00 54.680          C  
ATOM   3415  CE2 PHE A 191     -71.889  -4.816 -31.228  1.00 54.680          C  
ATOM   3416  CZ  PHE A 191     -73.204  -5.021 -31.592  1.00 54.680          C  
ATOM   3417  H   PHE A 191     -74.274  -1.841 -27.260  1.00 46.730          H  
ATOM   3418  HA  PHE A 191     -71.938  -3.540 -27.511  1.00 46.920          H  
ATOM   3419 1HB  PHE A 191     -72.901  -1.164 -28.901  1.00 65.610          H  
ATOM   3420 2HB  PHE A 191     -71.205  -1.612 -29.050  1.00 65.610          H  
ATOM   3421  HD1 PHE A 191     -74.687  -2.599 -29.732  1.00 65.610          H  
ATOM   3422  HD2 PHE A 191     -70.547  -3.666 -30.041  1.00 65.610          H  
ATOM   3423  HE1 PHE A 191     -75.245  -4.395 -31.336  1.00 65.610          H  
ATOM   3424  HE2 PHE A 191     -71.095  -5.442 -31.644  1.00 65.610          H  
ATOM   3425  HZ  PHE A 191     -73.458  -5.809 -32.301  1.00 65.610          H  
ATOM   3426  N   PHE A 192     -71.789  -1.160 -25.434  1.00 39.830          N  
ATOM   3427  CA  PHE A 192     -70.888  -0.655 -24.416  1.00 40.230          C  
ATOM   3428  C   PHE A 192     -70.195  -1.878 -23.866  1.00 39.890          C  
ATOM   3429  O   PHE A 192     -68.958  -1.960 -23.829  1.00 39.990          O  
ATOM   3430  CB  PHE A 192     -71.724   0.059 -23.368  1.00 56.160          C  
ATOM   3431  CG  PHE A 192     -71.113   0.582 -22.155  1.00 56.160          C  
ATOM   3432  CD1 PHE A 192     -70.452   1.775 -22.141  1.00 56.160          C  
ATOM   3433  CD2 PHE A 192     -71.285  -0.088 -20.985  1.00 56.160          C  
ATOM   3434  CE1 PHE A 192     -69.978   2.279 -20.961  1.00 56.160          C  
ATOM   3435  CE2 PHE A 192     -70.816   0.401 -19.826  1.00 56.160          C  
ATOM   3436  CZ  PHE A 192     -70.155   1.590 -19.810  1.00 56.160          C  
ATOM   3437  H   PHE A 192     -72.767  -0.866 -25.400  1.00 47.800          H  
ATOM   3438  HA  PHE A 192     -70.151   0.017 -24.855  1.00 48.280          H  
ATOM   3439 1HB  PHE A 192     -72.176   0.891 -23.848  1.00 67.390          H  
ATOM   3440 2HB  PHE A 192     -72.525  -0.602 -23.064  1.00 67.390          H  
ATOM   3441  HD1 PHE A 192     -70.335   2.329 -23.066  1.00 67.390          H  
ATOM   3442  HD2 PHE A 192     -71.828  -1.019 -20.995  1.00 67.390          H  
ATOM   3443  HE1 PHE A 192     -69.480   3.236 -20.934  1.00 67.390          H  
ATOM   3444  HE2 PHE A 192     -70.988  -0.149 -18.910  1.00 67.390          H  
ATOM   3445  HZ  PHE A 192     -69.784   1.996 -18.885  1.00 67.390          H  
ATOM   3446  N   HIS A 193     -71.020  -2.867 -23.505  1.00 39.510          N  
ATOM   3447  CA  HIS A 193     -70.500  -4.095 -22.970  1.00 39.250          C  
ATOM   3448  C   HIS A 193     -69.943  -5.009 -24.079  1.00 38.770          C  
ATOM   3449  O   HIS A 193     -68.813  -5.469 -23.966  1.00 38.720          O  
ATOM   3450  CB  HIS A 193     -71.596  -4.791 -22.160  1.00 55.050          C  
ATOM   3451  CG  HIS A 193     -71.971  -4.030 -20.884  1.00 55.050          C  
ATOM   3452  ND1 HIS A 193     -71.094  -3.872 -19.826  1.00 55.050          N  
ATOM   3453  CD2 HIS A 193     -73.119  -3.394 -20.520  1.00 55.050          C  
ATOM   3454  CE1 HIS A 193     -71.683  -3.175 -18.864  1.00 55.050          C  
ATOM   3455  NE2 HIS A 193     -72.912  -2.865 -19.258  1.00 55.050          N  
ATOM   3456  H   HIS A 193     -72.036  -2.741 -23.590  1.00 47.410          H  
ATOM   3457  HA  HIS A 193     -69.678  -3.873 -22.287  1.00 47.100          H  
ATOM   3458 1HB  HIS A 193     -72.493  -4.899 -22.778  1.00 66.060          H  
ATOM   3459 2HB  HIS A 193     -71.262  -5.781 -21.878  1.00 66.060          H  
ATOM   3460  HD1 HIS A 193     -70.101  -4.147 -19.803  1.00 66.060          H  
ATOM   3461  HD2 HIS A 193     -74.076  -3.249 -21.026  1.00 66.060          H  
ATOM   3462  HE1 HIS A 193     -71.148  -2.953 -17.940  1.00 66.060          H  
ATOM   3463  N   LYS A 194     -70.642  -5.226 -25.213  1.00 38.470          N  
ATOM   3464  CA  LYS A 194     -70.065  -6.142 -26.213  1.00 38.090          C  
ATOM   3465  C   LYS A 194     -68.697  -5.698 -26.710  1.00 38.380          C  
ATOM   3466  O   LYS A 194     -67.841  -6.541 -26.948  1.00 38.190          O  
ATOM   3467  CB  LYS A 194     -70.978  -6.373 -27.427  1.00 53.480          C  
ATOM   3468  CG  LYS A 194     -72.216  -7.220 -27.160  1.00 53.480          C  
ATOM   3469  CD  LYS A 194     -73.121  -7.307 -28.400  1.00 53.480          C  
ATOM   3470  CE  LYS A 194     -74.357  -8.165 -28.120  1.00 53.480          C  
ATOM   3471  NZ  LYS A 194     -75.273  -8.270 -29.305  1.00 53.480          N  
ATOM   3472  H   LYS A 194     -71.581  -4.846 -25.356  1.00 46.160          H  
ATOM   3473  HA  LYS A 194     -69.933  -7.108 -25.736  1.00 45.710          H  
ATOM   3474 1HB  LYS A 194     -71.276  -5.463 -27.848  1.00 64.170          H  
ATOM   3475 2HB  LYS A 194     -70.402  -6.886 -28.195  1.00 64.170          H  
ATOM   3476 1HG  LYS A 194     -71.892  -8.227 -26.895  1.00 64.170          H  
ATOM   3477 2HG  LYS A 194     -72.775  -6.819 -26.326  1.00 64.170          H  
ATOM   3478 1HD  LYS A 194     -73.456  -6.297 -28.655  1.00 64.170          H  
ATOM   3479 2HD  LYS A 194     -72.575  -7.708 -29.247  1.00 64.170          H  
ATOM   3480 1HE  LYS A 194     -74.034  -9.165 -27.835  1.00 64.170          H  
ATOM   3481 2HE  LYS A 194     -74.909  -7.720 -27.291  1.00 64.170          H  
ATOM   3482 1HZ  LYS A 194     -76.071  -8.843 -29.062  1.00 64.170          H  
ATOM   3483 2HZ  LYS A 194     -75.599  -7.346 -29.579  1.00 64.170          H  
ATOM   3484 3HZ  LYS A 194     -74.784  -8.691 -30.078  1.00 64.170          H  
ATOM   3485  N   ILE A 195     -68.454  -4.395 -26.882  1.00 38.890          N  
ATOM   3486  CA  ILE A 195     -67.158  -3.991 -27.395  1.00 39.260          C  
ATOM   3487  C   ILE A 195     -66.073  -4.329 -26.415  1.00 39.450          C  
ATOM   3488  O   ILE A 195     -65.042  -4.885 -26.806  1.00 39.430          O  
ATOM   3489  CB  ILE A 195     -67.064  -2.487 -27.706  1.00 54.820          C  
ATOM   3490  CG1 ILE A 195     -67.986  -2.148 -28.882  1.00 54.820          C  
ATOM   3491  CG2 ILE A 195     -65.575  -2.129 -28.019  1.00 54.820          C  
ATOM   3492  CD1 ILE A 195     -68.199  -0.664 -29.097  1.00 54.820          C  
ATOM   3493  H   ILE A 195     -69.159  -3.694 -26.674  1.00 46.670          H  
ATOM   3494  HA  ILE A 195     -66.967  -4.541 -28.303  1.00 47.110          H  
ATOM   3495  HB  ILE A 195     -67.416  -1.902 -26.849  1.00 65.780          H  
ATOM   3496 1HG1 ILE A 195     -67.590  -2.570 -29.778  1.00 65.780          H  
ATOM   3497 2HG1 ILE A 195     -68.949  -2.598 -28.686  1.00 65.780          H  
ATOM   3498 1HG2 ILE A 195     -65.504  -1.134 -28.255  1.00 65.780          H  
ATOM   3499 2HG2 ILE A 195     -64.931  -2.325 -27.168  1.00 65.780          H  
ATOM   3500 3HG2 ILE A 195     -65.218  -2.686 -28.841  1.00 65.780          H  
ATOM   3501 1HD1 ILE A 195     -68.893  -0.504 -29.925  1.00 65.780          H  
ATOM   3502 2HD1 ILE A 195     -68.609  -0.240 -28.185  1.00 65.780          H  
ATOM   3503 3HD1 ILE A 195     -67.267  -0.178 -29.331  1.00 65.780          H  
ATOM   3504  N   MET A 196     -66.244  -3.971 -25.144  1.00 39.670          N  
ATOM   3505  CA  MET A 196     -65.194  -4.307 -24.208  1.00 39.930          C  
ATOM   3506  C   MET A 196     -65.076  -5.837 -24.024  1.00 39.460          C  
ATOM   3507  O   MET A 196     -63.975  -6.390 -24.126  1.00 39.600          O  
ATOM   3508  CB  MET A 196     -65.442  -3.550 -22.904  1.00 55.800          C  
ATOM   3509  CG  MET A 196     -65.186  -2.011 -23.020  1.00 55.800          C  
ATOM   3510  SD  MET A 196     -65.246  -1.078 -21.429  1.00 55.800          S  
ATOM   3511  CE  MET A 196     -67.021  -0.907 -21.096  1.00 55.800          C  
ATOM   3512  H   MET A 196     -67.086  -3.466 -24.829  1.00 47.600          H  
ATOM   3513  HA  MET A 196     -64.249  -3.959 -24.619  1.00 47.920          H  
ATOM   3514 1HB  MET A 196     -66.491  -3.677 -22.635  1.00 66.960          H  
ATOM   3515 2HB  MET A 196     -64.847  -3.972 -22.098  1.00 66.960          H  
ATOM   3516 1HG  MET A 196     -64.213  -1.846 -23.479  1.00 66.960          H  
ATOM   3517 2HG  MET A 196     -65.942  -1.592 -23.688  1.00 66.960          H  
ATOM   3518 1HE  MET A 196     -67.166  -0.361 -20.165  1.00 66.960          H  
ATOM   3519 2HE  MET A 196     -67.500  -0.363 -21.915  1.00 66.960          H  
ATOM   3520 3HE  MET A 196     -67.477  -1.899 -21.010  1.00 66.960          H  
ATOM   3521  N   LYS A 197     -66.215  -6.535 -23.888  1.00 38.920          N  
ATOM   3522  CA  LYS A 197     -66.256  -7.985 -23.650  1.00 38.480          C  
ATOM   3523  C   LYS A 197     -65.546  -8.803 -24.711  1.00 38.370          C  
ATOM   3524  O   LYS A 197     -64.865  -9.779 -24.395  1.00 38.350          O  
ATOM   3525  CB  LYS A 197     -67.703  -8.507 -23.623  1.00 54.050          C  
ATOM   3526  CG  LYS A 197     -68.568  -8.172 -22.401  1.00 54.050          C  
ATOM   3527  CD  LYS A 197     -70.031  -8.580 -22.609  1.00 54.050          C  
ATOM   3528  CE  LYS A 197     -70.226 -10.106 -22.474  1.00 54.050          C  
ATOM   3529  NZ  LYS A 197     -71.650 -10.514 -22.664  1.00 54.050          N  
ATOM   3530  H   LYS A 197     -67.095  -6.023 -23.861  1.00 46.700          H  
ATOM   3531  HA  LYS A 197     -65.777  -8.189 -22.702  1.00 46.180          H  
ATOM   3532 1HB  LYS A 197     -68.218  -8.136 -24.500  1.00 64.860          H  
ATOM   3533 2HB  LYS A 197     -67.667  -9.576 -23.708  1.00 64.860          H  
ATOM   3534 1HG  LYS A 197     -68.239  -8.759 -21.582  1.00 64.860          H  
ATOM   3535 2HG  LYS A 197     -68.483  -7.117 -22.126  1.00 64.860          H  
ATOM   3536 1HD  LYS A 197     -70.638  -8.079 -21.860  1.00 64.860          H  
ATOM   3537 2HD  LYS A 197     -70.366  -8.257 -23.592  1.00 64.860          H  
ATOM   3538 1HE  LYS A 197     -69.626 -10.619 -23.208  1.00 64.860          H  
ATOM   3539 2HE  LYS A 197     -69.901 -10.413 -21.475  1.00 64.860          H  
ATOM   3540 1HZ  LYS A 197     -71.717 -11.519 -22.554  1.00 64.860          H  
ATOM   3541 2HZ  LYS A 197     -72.240 -10.061 -21.981  1.00 64.860          H  
ATOM   3542 3HZ  LYS A 197     -71.958 -10.256 -23.590  1.00 64.860          H  
ATOM   3543  N   THR A 198     -65.693  -8.409 -25.972  1.00 38.370          N  
ATOM   3544  CA  THR A 198     -65.125  -9.161 -27.079  1.00 38.330          C  
ATOM   3545  C   THR A 198     -64.024  -8.417 -27.823  1.00 38.790          C  
ATOM   3546  O   THR A 198     -63.802  -8.661 -29.008  1.00 38.700          O  
ATOM   3547  CB  THR A 198     -66.200  -9.539 -28.092  1.00 53.680          C  
ATOM   3548  OG1 THR A 198     -66.792  -8.372 -28.635  1.00 53.680          O  
ATOM   3549  CG2 THR A 198     -67.279 -10.305 -27.379  1.00 53.680          C  
ATOM   3550  H   THR A 198     -66.307  -7.618 -26.192  1.00 46.040          H  
ATOM   3551  HA  THR A 198     -64.694 -10.080 -26.686  1.00 46.000          H  
ATOM   3552  HB  THR A 198     -65.761 -10.142 -28.889  1.00 64.410          H  
ATOM   3553  HG1 THR A 198     -67.137  -8.582 -29.503  1.00 64.410          H  
ATOM   3554 1HG2 THR A 198     -68.053 -10.594 -28.077  1.00 64.410          H  
ATOM   3555 2HG2 THR A 198     -66.846 -11.181 -26.943  1.00 64.410          H  
ATOM   3556 3HG2 THR A 198     -67.713  -9.688 -26.598  1.00 64.410          H  
ATOM   3557  N   GLU A 199     -63.405  -7.430 -27.180  1.00 39.320          N  
ATOM   3558  CA  GLU A 199     -62.308  -6.678 -27.790  1.00 39.830          C  
ATOM   3559  C   GLU A 199     -62.582  -6.147 -29.210  1.00 39.820          C  
ATOM   3560  O   GLU A 199     -61.727  -6.274 -30.095  1.00 39.950          O  
ATOM   3561  CB  GLU A 199     -60.999  -7.505 -27.810  1.00 55.560          C  
ATOM   3562  CG  GLU A 199     -60.466  -7.897 -26.421  1.00 55.560          C  
ATOM   3563  CD  GLU A 199     -59.054  -8.491 -26.429  1.00 55.560          C  
ATOM   3564  OE1 GLU A 199     -58.536  -8.746 -27.480  1.00 55.560          O  
ATOM   3565  OE2 GLU A 199     -58.503  -8.657 -25.365  1.00 55.560          O  
ATOM   3566  H   GLU A 199     -63.672  -7.216 -26.210  1.00 47.180          H  
ATOM   3567  HA  GLU A 199     -62.132  -5.809 -27.155  1.00 47.800          H  
ATOM   3568 1HB  GLU A 199     -61.157  -8.426 -28.376  1.00 66.670          H  
ATOM   3569 2HB  GLU A 199     -60.218  -6.944 -28.322  1.00 66.670          H  
ATOM   3570 1HG  GLU A 199     -60.476  -7.014 -25.784  1.00 66.670          H  
ATOM   3571 2HG  GLU A 199     -61.153  -8.627 -25.987  1.00 66.670          H  
ATOM   3572  N   LEU A 200     -63.717  -5.468 -29.430  1.00 39.700          N  
ATOM   3573  CA  LEU A 200     -64.018  -4.915 -30.774  1.00 39.740          C  
ATOM   3574  C   LEU A 200     -63.301  -3.560 -30.907  1.00 39.240          C  
ATOM   3575  O   LEU A 200     -63.909  -2.487 -31.064  1.00 39.310          O  
ATOM   3576  CB  LEU A 200     -65.531  -4.730 -30.995  1.00 55.620          C  
ATOM   3577  CG  LEU A 200     -66.426  -5.962 -30.802  1.00 55.620          C  
ATOM   3578  CD1 LEU A 200     -67.893  -5.587 -31.019  1.00 55.620          C  
ATOM   3579  CD2 LEU A 200     -66.026  -7.043 -31.739  1.00 55.620          C  
ATOM   3580  H   LEU A 200     -64.356  -5.399 -28.634  1.00 47.640          H  
ATOM   3581  HA  LEU A 200     -63.616  -5.585 -31.535  1.00 47.690          H  
ATOM   3582 1HB  LEU A 200     -65.890  -3.973 -30.374  1.00 66.740          H  
ATOM   3583 2HB  LEU A 200     -65.670  -4.418 -32.003  1.00 66.740          H  
ATOM   3584  HG  LEU A 200     -66.317  -6.310 -29.785  1.00 66.740          H  
ATOM   3585 1HD1 LEU A 200     -68.513  -6.459 -30.858  1.00 66.740          H  
ATOM   3586 2HD1 LEU A 200     -68.188  -4.812 -30.325  1.00 66.740          H  
ATOM   3587 3HD1 LEU A 200     -68.025  -5.237 -32.041  1.00 66.740          H  
ATOM   3588 1HD2 LEU A 200     -66.655  -7.896 -31.578  1.00 66.740          H  
ATOM   3589 2HD2 LEU A 200     -66.130  -6.700 -32.768  1.00 66.740          H  
ATOM   3590 3HD2 LEU A 200     -64.992  -7.335 -31.553  1.00 66.740          H  
ATOM   3591  N   LEU A 201     -61.987  -3.666 -30.847  1.00 38.780          N  
ATOM   3592  CA  LEU A 201     -61.053  -2.577 -30.787  1.00 38.330          C  
ATOM   3593  C   LEU A 201     -60.872  -1.786 -32.053  1.00 38.520          C  
ATOM   3594  O   LEU A 201     -60.575  -0.600 -31.989  1.00 38.390          O  
ATOM   3595  CB  LEU A 201     -59.744  -3.123 -30.248  1.00 53.840          C  
ATOM   3596  CG  LEU A 201     -59.786  -3.554 -28.751  1.00 53.840          C  
ATOM   3597  CD1 LEU A 201     -58.536  -4.281 -28.428  1.00 53.840          C  
ATOM   3598  CD2 LEU A 201     -59.925  -2.321 -27.836  1.00 53.840          C  
ATOM   3599  H   LEU A 201     -61.635  -4.623 -30.789  1.00 46.540          H  
ATOM   3600  HA  LEU A 201     -61.436  -1.894 -30.059  1.00 46.000          H  
ATOM   3601 1HB  LEU A 201     -59.482  -4.003 -30.828  1.00 64.610          H  
ATOM   3602 2HB  LEU A 201     -58.977  -2.387 -30.371  1.00 64.610          H  
ATOM   3603  HG  LEU A 201     -60.615  -4.218 -28.583  1.00 64.610          H  
ATOM   3604 1HD1 LEU A 201     -58.552  -4.602 -27.387  1.00 64.610          H  
ATOM   3605 2HD1 LEU A 201     -58.472  -5.155 -29.066  1.00 64.610          H  
ATOM   3606 3HD1 LEU A 201     -57.680  -3.634 -28.597  1.00 64.610          H  
ATOM   3607 1HD2 LEU A 201     -59.935  -2.648 -26.797  1.00 64.610          H  
ATOM   3608 2HD2 LEU A 201     -59.079  -1.652 -27.995  1.00 64.610          H  
ATOM   3609 3HD2 LEU A 201     -60.840  -1.787 -28.030  1.00 64.610          H  
ATOM   3610  N   TRP A 202     -61.081  -2.368 -33.225  1.00 38.890          N  
ATOM   3611  CA  TRP A 202     -60.896  -1.547 -34.420  1.00 39.150          C  
ATOM   3612  C   TRP A 202     -61.712  -0.247 -34.331  1.00 39.440          C  
ATOM   3613  O   TRP A 202     -61.159   0.862 -34.389  1.00 39.410          O  
ATOM   3614  CB  TRP A 202     -61.263  -2.367 -35.666  1.00 54.710          C  
ATOM   3615  CG  TRP A 202     -61.362  -1.594 -36.928  1.00 54.710          C  
ATOM   3616  CD1 TRP A 202     -62.505  -1.386 -37.634  1.00 54.710          C  
ATOM   3617  CD2 TRP A 202     -60.323  -0.890 -37.635  1.00 54.710          C  
ATOM   3618  NE1 TRP A 202     -62.251  -0.627 -38.732  1.00 54.710          N  
ATOM   3619  CE2 TRP A 202     -60.923  -0.302 -38.751  1.00 54.710          C  
ATOM   3620  CE3 TRP A 202     -58.960  -0.712 -37.421  1.00 54.710          C  
ATOM   3621  CZ2 TRP A 202     -60.207   0.456 -39.658  1.00 54.710          C  
ATOM   3622  CZ3 TRP A 202     -58.244   0.048 -38.329  1.00 54.710          C  
ATOM   3623  CH2 TRP A 202     -58.853   0.616 -39.420  1.00 54.710          C  
ATOM   3624  H   TRP A 202     -61.337  -3.346 -33.280  1.00 46.670          H  
ATOM   3625  HA  TRP A 202     -59.843  -1.278 -34.488  1.00 46.980          H  
ATOM   3626 1HB  TRP A 202     -60.522  -3.147 -35.816  1.00 65.650          H  
ATOM   3627 2HB  TRP A 202     -62.215  -2.862 -35.508  1.00 65.650          H  
ATOM   3628  HD1 TRP A 202     -63.472  -1.775 -37.368  1.00 65.650          H  
ATOM   3629  HE1 TRP A 202     -62.934  -0.344 -39.416  1.00 65.650          H  
ATOM   3630  HE3 TRP A 202     -58.469  -1.157 -36.562  1.00 65.650          H  
ATOM   3631  HZ2 TRP A 202     -60.675   0.915 -40.529  1.00 65.650          H  
ATOM   3632  HZ3 TRP A 202     -57.178   0.185 -38.156  1.00 65.650          H  
ATOM   3633  HH2 TRP A 202     -58.256   1.208 -40.113  1.00 65.650          H  
ATOM   3634  N   TRP A 203     -63.010  -0.395 -34.091  1.00 39.770          N  
ATOM   3635  CA  TRP A 203     -63.928   0.725 -34.047  1.00 40.120          C  
ATOM   3636  C   TRP A 203     -63.732   1.574 -32.800  1.00 39.730          C  
ATOM   3637  O   TRP A 203     -63.832   2.806 -32.875  1.00 39.880          O  
ATOM   3638  CB  TRP A 203     -65.356   0.194 -34.016  1.00 56.030          C  
ATOM   3639  CG  TRP A 203     -65.696  -0.658 -35.180  1.00 56.030          C  
ATOM   3640  CD1 TRP A 203     -66.277  -0.291 -36.351  1.00 56.030          C  
ATOM   3641  CD2 TRP A 203     -65.475  -2.091 -35.271  1.00 56.030          C  
ATOM   3642  NE1 TRP A 203     -66.429  -1.395 -37.164  1.00 56.030          N  
ATOM   3643  CE2 TRP A 203     -65.945  -2.498 -36.512  1.00 56.030          C  
ATOM   3644  CE3 TRP A 203     -64.925  -3.046 -34.401  1.00 56.030          C  
ATOM   3645  CZ2 TRP A 203     -65.881  -3.811 -36.915  1.00 56.030          C  
ATOM   3646  CZ3 TRP A 203     -64.860  -4.358 -34.804  1.00 56.030          C  
ATOM   3647  CH2 TRP A 203     -65.320  -4.735 -36.026  1.00 56.030          C  
ATOM   3648  H   TRP A 203     -63.372  -1.331 -34.025  1.00 47.720          H  
ATOM   3649  HA  TRP A 203     -63.773   1.339 -34.928  1.00 48.140          H  
ATOM   3650 1HB  TRP A 203     -65.514  -0.385 -33.105  1.00 67.230          H  
ATOM   3651 2HB  TRP A 203     -66.052   1.029 -33.994  1.00 67.230          H  
ATOM   3652  HD1 TRP A 203     -66.584   0.721 -36.609  1.00 67.230          H  
ATOM   3653  HE1 TRP A 203     -66.836  -1.398 -38.086  1.00 67.230          H  
ATOM   3654  HE3 TRP A 203     -64.561  -2.759 -33.424  1.00 67.230          H  
ATOM   3655  HZ2 TRP A 203     -66.247  -4.130 -37.886  1.00 67.230          H  
ATOM   3656  HZ3 TRP A 203     -64.428  -5.096 -34.119  1.00 67.230          H  
ATOM   3657  HH2 TRP A 203     -65.247  -5.789 -36.310  1.00 67.230          H  
ATOM   3658  N   TRP A 204     -63.471   0.911 -31.659  1.00 39.260          N  
ATOM   3659  CA  TRP A 204     -63.287   1.557 -30.360  1.00 38.910          C  
ATOM   3660  C   TRP A 204     -62.080   2.484 -30.388  1.00 38.630          C  
ATOM   3661  O   TRP A 204     -62.154   3.622 -29.938  1.00 38.650          O  
ATOM   3662  CB  TRP A 204     -63.087   0.478 -29.319  1.00 54.610          C  
ATOM   3663  CG  TRP A 204     -63.000   0.831 -27.855  1.00 54.610          C  
ATOM   3664  CD1 TRP A 204     -61.851   0.908 -27.147  1.00 54.610          C  
ATOM   3665  CD2 TRP A 204     -64.079   1.048 -26.885  1.00 54.610          C  
ATOM   3666  NE1 TRP A 204     -62.118   1.133 -25.828  1.00 54.610          N  
ATOM   3667  CE2 TRP A 204     -63.477   1.202 -25.647  1.00 54.610          C  
ATOM   3668  CE3 TRP A 204     -65.485   1.093 -26.969  1.00 54.610          C  
ATOM   3669  CZ2 TRP A 204     -64.219   1.368 -24.493  1.00 54.610          C  
ATOM   3670  CZ3 TRP A 204     -66.222   1.251 -25.815  1.00 54.610          C  
ATOM   3671  CH2 TRP A 204     -65.597   1.370 -24.612  1.00 54.610          C  
ATOM   3672  H   TRP A 204     -63.425  -0.114 -31.674  1.00 47.110          H  
ATOM   3673  HA  TRP A 204     -64.179   2.131 -30.126  1.00 46.690          H  
ATOM   3674 1HB  TRP A 204     -63.818  -0.298 -29.464  1.00 65.540          H  
ATOM   3675 2HB  TRP A 204     -62.137   0.044 -29.532  1.00 65.540          H  
ATOM   3676  HD1 TRP A 204     -60.851   0.782 -27.567  1.00 65.540          H  
ATOM   3677  HE1 TRP A 204     -61.418   1.209 -25.112  1.00 65.540          H  
ATOM   3678  HE3 TRP A 204     -65.981   0.992 -27.919  1.00 65.540          H  
ATOM   3679  HZ2 TRP A 204     -63.767   1.476 -23.510  1.00 65.540          H  
ATOM   3680  HZ3 TRP A 204     -67.315   1.270 -25.888  1.00 65.540          H  
ATOM   3681  HH2 TRP A 204     -66.191   1.472 -23.719  1.00 65.540          H  
ATOM   3682  N   ILE A 205     -60.948   1.991 -30.894  1.00 38.430          N  
ATOM   3683  CA  ILE A 205     -59.735   2.784 -30.913  1.00 38.230          C  
ATOM   3684  C   ILE A 205     -59.884   3.999 -31.812  1.00 38.680          C  
ATOM   3685  O   ILE A 205     -59.512   5.109 -31.423  1.00 38.610          O  
ATOM   3686  CB  ILE A 205     -58.513   1.952 -31.347  1.00 53.600          C  
ATOM   3687  CG1 ILE A 205     -58.206   0.878 -30.245  1.00 53.600          C  
ATOM   3688  CG2 ILE A 205     -57.291   2.900 -31.578  1.00 53.600          C  
ATOM   3689  CD1 ILE A 205     -57.221  -0.206 -30.674  1.00 53.600          C  
ATOM   3690  H   ILE A 205     -60.923   1.039 -31.267  1.00 46.120          H  
ATOM   3691  HA  ILE A 205     -59.545   3.128 -29.902  1.00 45.880          H  
ATOM   3692  HB  ILE A 205     -58.750   1.415 -32.273  1.00 64.320          H  
ATOM   3693 1HG1 ILE A 205     -57.811   1.382 -29.366  1.00 64.320          H  
ATOM   3694 2HG1 ILE A 205     -59.143   0.389 -29.969  1.00 64.320          H  
ATOM   3695 1HG2 ILE A 205     -56.427   2.327 -31.886  1.00 64.320          H  
ATOM   3696 2HG2 ILE A 205     -57.507   3.632 -32.356  1.00 64.320          H  
ATOM   3697 3HG2 ILE A 205     -57.061   3.430 -30.651  1.00 64.320          H  
ATOM   3698 1HD1 ILE A 205     -57.079  -0.911 -29.855  1.00 64.320          H  
ATOM   3699 2HD1 ILE A 205     -57.630  -0.730 -31.540  1.00 64.320          H  
ATOM   3700 3HD1 ILE A 205     -56.265   0.230 -30.935  1.00 64.320          H  
ATOM   3701  N   MET A 206     -60.403   3.819 -33.031  1.00 39.210          N  
ATOM   3702  CA  MET A 206     -60.522   4.980 -33.891  1.00 39.710          C  
ATOM   3703  C   MET A 206     -61.405   6.039 -33.249  1.00 39.760          C  
ATOM   3704  O   MET A 206     -61.022   7.216 -33.145  1.00 39.930          O  
ATOM   3705  CB  MET A 206     -61.162   4.570 -35.205  1.00 55.390          C  
ATOM   3706  CG  MET A 206     -60.314   3.724 -36.129  1.00 55.390          C  
ATOM   3707  SD  MET A 206     -61.100   3.479 -37.742  1.00 55.390          S  
ATOM   3708  CE  MET A 206     -62.434   2.345 -37.311  1.00 55.390          C  
ATOM   3709  H   MET A 206     -60.691   2.888 -33.358  1.00 47.050          H  
ATOM   3710  HA  MET A 206     -59.532   5.403 -34.058  1.00 47.650          H  
ATOM   3711 1HB  MET A 206     -62.054   3.994 -34.973  1.00 66.470          H  
ATOM   3712 2HB  MET A 206     -61.489   5.450 -35.736  1.00 66.470          H  
ATOM   3713 1HG  MET A 206     -59.351   4.207 -36.282  1.00 66.470          H  
ATOM   3714 2HG  MET A 206     -60.138   2.747 -35.681  1.00 66.470          H  
ATOM   3715 1HE  MET A 206     -62.998   2.082 -38.198  1.00 66.470          H  
ATOM   3716 2HE  MET A 206     -62.015   1.458 -36.858  1.00 66.470          H  
ATOM   3717 3HE  MET A 206     -63.089   2.808 -36.605  1.00 66.470          H  
ATOM   3718  N   ALA A 207     -62.569   5.601 -32.772  1.00 39.650          N  
ATOM   3719  CA  ALA A 207     -63.520   6.490 -32.162  1.00 39.730          C  
ATOM   3720  C   ALA A 207     -63.037   7.131 -30.870  1.00 39.240          C  
ATOM   3721  O   ALA A 207     -63.355   8.298 -30.651  1.00 39.220          O  
ATOM   3722  CB  ALA A 207     -64.808   5.751 -31.951  1.00 55.590          C  
ATOM   3723  H   ALA A 207     -62.827   4.613 -32.860  1.00 47.580          H  
ATOM   3724  HA  ALA A 207     -63.695   7.298 -32.850  1.00 47.680          H  
ATOM   3725 1HB  ALA A 207     -65.545   6.437 -31.542  1.00 66.710          H  
ATOM   3726 2HB  ALA A 207     -65.157   5.358 -32.895  1.00 66.710          H  
ATOM   3727 3HB  ALA A 207     -64.618   4.932 -31.272  1.00 66.710          H  
ATOM   3728  N   MET A 208     -62.281   6.430 -30.007  1.00 38.910          N  
ATOM   3729  CA  MET A 208     -61.879   7.074 -28.761  1.00 38.490          C  
ATOM   3730  C   MET A 208     -60.826   8.148 -29.015  1.00 38.450          C  
ATOM   3731  O   MET A 208     -60.803   9.163 -28.311  1.00 38.280          O  
ATOM   3732  CB  MET A 208     -61.395   6.039 -27.742  1.00 54.050          C  
ATOM   3733  CG  MET A 208     -60.033   5.461 -27.955  1.00 54.050          C  
ATOM   3734  SD  MET A 208     -59.736   3.976 -26.934  1.00 54.050          S  
ATOM   3735  CE  MET A 208     -59.729   4.585 -25.248  1.00 54.050          C  
ATOM   3736  H   MET A 208     -62.072   5.442 -30.168  1.00 46.690          H  
ATOM   3737  HA  MET A 208     -62.753   7.563 -28.336  1.00 46.190          H  
ATOM   3738 1HB  MET A 208     -61.451   6.459 -26.744  1.00 64.860          H  
ATOM   3739 2HB  MET A 208     -62.041   5.189 -27.776  1.00 64.860          H  
ATOM   3740 1HG  MET A 208     -59.923   5.197 -28.989  1.00 64.860          H  
ATOM   3741 2HG  MET A 208     -59.282   6.201 -27.720  1.00 64.860          H  
ATOM   3742 1HE  MET A 208     -59.541   3.754 -24.572  1.00 64.860          H  
ATOM   3743 2HE  MET A 208     -58.950   5.332 -25.129  1.00 64.860          H  
ATOM   3744 3HE  MET A 208     -60.699   5.027 -25.003  1.00 64.860          H  
ATOM   3745  N   ASP A 209     -59.990   7.979 -30.057  1.00 38.670          N  
ATOM   3746  CA  ASP A 209     -59.028   9.030 -30.376  1.00 38.740          C  
ATOM   3747  C   ASP A 209     -59.791  10.228 -30.928  1.00 38.920          C  
ATOM   3748  O   ASP A 209     -59.507  11.384 -30.578  1.00 38.830          O  
ATOM   3749  CB  ASP A 209     -57.981   8.556 -31.388  1.00 54.210          C  
ATOM   3750  CG  ASP A 209     -56.929   7.585 -30.802  1.00 54.210          C  
ATOM   3751  OD1 ASP A 209     -56.801   7.498 -29.592  1.00 54.210          O  
ATOM   3752  OD2 ASP A 209     -56.246   6.958 -31.564  1.00 54.210          O  
ATOM   3753  H   ASP A 209     -59.982   7.091 -30.579  1.00 46.400          H  
ATOM   3754  HA  ASP A 209     -58.521   9.334 -29.460  1.00 46.490          H  
ATOM   3755 1HB  ASP A 209     -58.496   8.042 -32.210  1.00 65.050          H  
ATOM   3756 2HB  ASP A 209     -57.469   9.418 -31.813  1.00 65.050          H  
ATOM   3757  N   GLY A 210     -60.810   9.928 -31.745  1.00 39.220          N  
ATOM   3758  CA  GLY A 210     -61.677  10.920 -32.344  1.00 39.460          C  
ATOM   3759  C   GLY A 210     -62.347  11.747 -31.263  1.00 39.200          C  
ATOM   3760  O   GLY A 210     -62.250  12.976 -31.281  1.00 39.230          O  
ATOM   3761  H   GLY A 210     -60.964   8.949 -32.007  1.00 47.060          H  
ATOM   3762 1HA  GLY A 210     -61.103  11.566 -33.005  1.00 47.350          H  
ATOM   3763 2HA  GLY A 210     -62.431  10.413 -32.943  1.00 47.350          H  
ATOM   3764  N   MET A 211     -63.022  11.080 -30.320  1.00 39.000          N  
ATOM   3765  CA  MET A 211     -63.720  11.766 -29.243  1.00 38.800          C  
ATOM   3766  C   MET A 211     -62.818  12.555 -28.344  1.00 38.460          C  
ATOM   3767  O   MET A 211     -63.166  13.676 -27.967  1.00 38.460          O  
ATOM   3768  CB  MET A 211     -64.564  10.794 -28.446  1.00 54.400          C  
ATOM   3769  CG  MET A 211     -65.748  10.215 -29.205  1.00 54.400          C  
ATOM   3770  SD  MET A 211     -66.869  11.519 -29.723  1.00 54.400          S  
ATOM   3771  CE  MET A 211     -66.403  11.796 -31.446  1.00 54.400          C  
ATOM   3772  H   MET A 211     -63.056  10.062 -30.377  1.00 46.800          H  
ATOM   3773  HA  MET A 211     -64.379  12.502 -29.675  1.00 46.560          H  
ATOM   3774 1HB  MET A 211     -63.939   9.971 -28.094  1.00 65.280          H  
ATOM   3775 2HB  MET A 211     -64.940  11.310 -27.595  1.00 65.280          H  
ATOM   3776 1HG  MET A 211     -65.401   9.686 -30.090  1.00 65.280          H  
ATOM   3777 2HG  MET A 211     -66.295   9.511 -28.573  1.00 65.280          H  
ATOM   3778 1HE  MET A 211     -66.995  12.602 -31.837  1.00 65.280          H  
ATOM   3779 2HE  MET A 211     -65.370  12.066 -31.546  1.00 65.280          H  
ATOM   3780 3HE  MET A 211     -66.585  10.887 -32.024  1.00 65.280          H  
ATOM   3781  N   PHE A 212     -61.630  12.054 -28.016  1.00 38.250          N  
ATOM   3782  CA  PHE A 212     -60.811  12.889 -27.174  1.00 37.980          C  
ATOM   3783  C   PHE A 212     -60.590  14.221 -27.838  1.00 38.180          C  
ATOM   3784  O   PHE A 212     -60.775  15.272 -27.213  1.00 38.100          O  
ATOM   3785  CB  PHE A 212     -59.445  12.307 -26.867  1.00 53.280          C  
ATOM   3786  CG  PHE A 212     -58.666  13.306 -26.066  1.00 53.280          C  
ATOM   3787  CD1 PHE A 212     -58.872  13.402 -24.711  1.00 53.280          C  
ATOM   3788  CD2 PHE A 212     -57.766  14.189 -26.670  1.00 53.280          C  
ATOM   3789  CE1 PHE A 212     -58.213  14.328 -23.970  1.00 53.280          C  
ATOM   3790  CE2 PHE A 212     -57.100  15.133 -25.924  1.00 53.280          C  
ATOM   3791  CZ  PHE A 212     -57.326  15.204 -24.569  1.00 53.280          C  
ATOM   3792  H   PHE A 212     -61.327  11.113 -28.294  1.00 45.900          H  
ATOM   3793  HA  PHE A 212     -61.334  13.066 -26.247  1.00 45.580          H  
ATOM   3794 1HB  PHE A 212     -59.548  11.386 -26.297  1.00 63.940          H  
ATOM   3795 2HB  PHE A 212     -58.909  12.082 -27.793  1.00 63.940          H  
ATOM   3796  HD1 PHE A 212     -59.572  12.728 -24.230  1.00 63.940          H  
ATOM   3797  HD2 PHE A 212     -57.597  14.127 -27.741  1.00 63.940          H  
ATOM   3798  HE1 PHE A 212     -58.396  14.368 -22.909  1.00 63.940          H  
ATOM   3799  HE2 PHE A 212     -56.398  15.821 -26.401  1.00 63.940          H  
ATOM   3800  HZ  PHE A 212     -56.798  15.945 -23.973  1.00 63.940          H  
ATOM   3801  N   LEU A 213     -60.147  14.182 -29.095  1.00 38.490          N  
ATOM   3802  CA  LEU A 213     -59.834  15.398 -29.805  1.00 38.760          C  
ATOM   3803  C   LEU A 213     -61.063  16.252 -30.091  1.00 38.890          C  
ATOM   3804  O   LEU A 213     -61.004  17.471 -29.957  1.00 38.960          O  
ATOM   3805  CB  LEU A 213     -59.098  15.038 -31.090  1.00 54.160          C  
ATOM   3806  CG  LEU A 213     -57.669  14.417 -30.891  1.00 54.160          C  
ATOM   3807  CD1 LEU A 213     -57.164  13.939 -32.233  1.00 54.160          C  
ATOM   3808  CD2 LEU A 213     -56.679  15.451 -30.266  1.00 54.160          C  
ATOM   3809  H   LEU A 213     -60.029  13.274 -29.565  1.00 46.190          H  
ATOM   3810  HA  LEU A 213     -59.178  15.987 -29.179  1.00 46.510          H  
ATOM   3811 1HB  LEU A 213     -59.707  14.303 -31.628  1.00 64.990          H  
ATOM   3812 2HB  LEU A 213     -59.008  15.929 -31.705  1.00 64.990          H  
ATOM   3813  HG  LEU A 213     -57.744  13.548 -30.233  1.00 64.990          H  
ATOM   3814 1HD1 LEU A 213     -56.183  13.478 -32.110  1.00 64.990          H  
ATOM   3815 2HD1 LEU A 213     -57.861  13.201 -32.639  1.00 64.990          H  
ATOM   3816 3HD1 LEU A 213     -57.086  14.782 -32.917  1.00 64.990          H  
ATOM   3817 1HD2 LEU A 213     -55.701  14.981 -30.148  1.00 64.990          H  
ATOM   3818 2HD2 LEU A 213     -56.585  16.309 -30.920  1.00 64.990          H  
ATOM   3819 3HD2 LEU A 213     -57.016  15.787 -29.296  1.00 64.990          H  
ATOM   3820  N   GLN A 214     -62.216  15.656 -30.427  1.00 38.950          N  
ATOM   3821  CA  GLN A 214     -63.373  16.508 -30.706  1.00 39.100          C  
ATOM   3822  C   GLN A 214     -63.794  17.292 -29.473  1.00 38.810          C  
ATOM   3823  O   GLN A 214     -64.073  18.486 -29.570  1.00 38.920          O  
ATOM   3824  CB  GLN A 214     -64.576  15.686 -31.217  1.00 54.680          C  
ATOM   3825  CG  GLN A 214     -64.428  15.130 -32.632  1.00 54.680          C  
ATOM   3826  CD  GLN A 214     -64.417  16.213 -33.674  1.00 54.680          C  
ATOM   3827  OE1 GLN A 214     -65.364  16.997 -33.803  1.00 54.680          O  
ATOM   3828  NE2 GLN A 214     -63.322  16.299 -34.416  1.00 54.680          N  
ATOM   3829  H   GLN A 214     -62.268  14.643 -30.539  1.00 46.740          H  
ATOM   3830  HA  GLN A 214     -63.092  17.224 -31.474  1.00 46.920          H  
ATOM   3831 1HB  GLN A 214     -64.735  14.839 -30.548  1.00 65.620          H  
ATOM   3832 2HB  GLN A 214     -65.475  16.299 -31.183  1.00 65.620          H  
ATOM   3833 1HG  GLN A 214     -63.493  14.587 -32.709  1.00 65.620          H  
ATOM   3834 2HG  GLN A 214     -65.267  14.466 -32.833  1.00 65.620          H  
ATOM   3835 1HE2 GLN A 214     -63.246  17.017 -35.111  1.00 65.620          H  
ATOM   3836 2HE2 GLN A 214     -62.564  15.664 -34.263  1.00 65.620          H  
ATOM   3837  N   PHE A 215     -63.754  16.665 -28.302  1.00 38.480          N  
ATOM   3838  CA  PHE A 215     -64.124  17.346 -27.071  1.00 38.230          C  
ATOM   3839  C   PHE A 215     -63.032  18.314 -26.622  1.00 38.210          C  
ATOM   3840  O   PHE A 215     -63.303  19.467 -26.250  1.00 38.270          O  
ATOM   3841  CB  PHE A 215     -64.456  16.301 -26.021  1.00 53.620          C  
ATOM   3842  CG  PHE A 215     -65.867  15.762 -26.159  1.00 53.620          C  
ATOM   3843  CD1 PHE A 215     -66.214  14.820 -27.135  1.00 53.620          C  
ATOM   3844  CD2 PHE A 215     -66.853  16.191 -25.285  1.00 53.620          C  
ATOM   3845  CE1 PHE A 215     -67.516  14.355 -27.228  1.00 53.620          C  
ATOM   3846  CE2 PHE A 215     -68.139  15.719 -25.377  1.00 53.620          C  
ATOM   3847  CZ  PHE A 215     -68.473  14.806 -26.351  1.00 53.620          C  
ATOM   3848  H   PHE A 215     -63.508  15.668 -28.270  1.00 46.180          H  
ATOM   3849  HA  PHE A 215     -65.028  17.924 -27.263  1.00 45.880          H  
ATOM   3850 1HB  PHE A 215     -63.758  15.472 -26.147  1.00 64.350          H  
ATOM   3851 2HB  PHE A 215     -64.328  16.697 -25.028  1.00 64.350          H  
ATOM   3852  HD1 PHE A 215     -65.461  14.454 -27.833  1.00 64.350          H  
ATOM   3853  HD2 PHE A 215     -66.601  16.913 -24.518  1.00 64.350          H  
ATOM   3854  HE1 PHE A 215     -67.786  13.633 -27.992  1.00 64.350          H  
ATOM   3855  HE2 PHE A 215     -68.899  16.071 -24.685  1.00 64.350          H  
ATOM   3856  HZ  PHE A 215     -69.502  14.441 -26.427  1.00 64.350          H  
ATOM   3857  N   PHE A 216     -61.779  17.879 -26.680  1.00 38.200          N  
ATOM   3858  CA  PHE A 216     -60.676  18.740 -26.304  1.00 38.270          C  
ATOM   3859  C   PHE A 216     -60.620  20.008 -27.142  1.00 38.570          C  
ATOM   3860  O   PHE A 216     -60.561  21.110 -26.570  1.00 38.580          O  
ATOM   3861  CB  PHE A 216     -59.370  17.941 -26.348  1.00 53.550          C  
ATOM   3862  CG  PHE A 216     -58.118  18.728 -26.203  1.00 53.550          C  
ATOM   3863  CD1 PHE A 216     -57.736  19.328 -25.013  1.00 53.550          C  
ATOM   3864  CD2 PHE A 216     -57.282  18.834 -27.287  1.00 53.550          C  
ATOM   3865  CE1 PHE A 216     -56.569  20.034 -24.926  1.00 53.550          C  
ATOM   3866  CE2 PHE A 216     -56.111  19.533 -27.209  1.00 53.550          C  
ATOM   3867  CZ  PHE A 216     -55.753  20.141 -26.024  1.00 53.550          C  
ATOM   3868  H   PHE A 216     -61.569  16.920 -26.961  1.00 45.840          H  
ATOM   3869  HA  PHE A 216     -60.834  19.055 -25.294  1.00 45.920          H  
ATOM   3870 1HB  PHE A 216     -59.391  17.182 -25.565  1.00 64.260          H  
ATOM   3871 2HB  PHE A 216     -59.317  17.406 -27.289  1.00 64.260          H  
ATOM   3872  HD1 PHE A 216     -58.356  19.254 -24.154  1.00 64.260          H  
ATOM   3873  HD2 PHE A 216     -57.565  18.349 -28.225  1.00 64.260          H  
ATOM   3874  HE1 PHE A 216     -56.286  20.510 -23.985  1.00 64.260          H  
ATOM   3875  HE2 PHE A 216     -55.461  19.607 -28.086  1.00 64.260          H  
ATOM   3876  HZ  PHE A 216     -54.819  20.698 -25.960  1.00 64.260          H  
ATOM   3877  N   HIS A 217     -60.689  19.862 -28.477  1.00 38.880          N  
ATOM   3878  CA  HIS A 217     -60.639  20.971 -29.428  1.00 39.230          C  
ATOM   3879  C   HIS A 217     -61.896  21.832 -29.407  1.00 39.190          C  
ATOM   3880  O   HIS A 217     -61.798  23.055 -29.491  1.00 39.410          O  
ATOM   3881  CB  HIS A 217     -60.442  20.450 -30.855  1.00 54.780          C  
ATOM   3882  CG  HIS A 217     -59.088  19.876 -31.124  1.00 54.780          C  
ATOM   3883  ND1 HIS A 217     -58.839  19.034 -32.188  1.00 54.780          N  
ATOM   3884  CD2 HIS A 217     -57.912  20.032 -30.483  1.00 54.780          C  
ATOM   3885  CE1 HIS A 217     -57.564  18.691 -32.180  1.00 54.780          C  
ATOM   3886  NE2 HIS A 217     -56.978  19.282 -31.155  1.00 54.780          N  
ATOM   3887  H   HIS A 217     -60.749  18.922 -28.870  1.00 46.660          H  
ATOM   3888  HA  HIS A 217     -59.799  21.617 -29.179  1.00 47.080          H  
ATOM   3889 1HB  HIS A 217     -61.192  19.687 -31.069  1.00 65.740          H  
ATOM   3890 2HB  HIS A 217     -60.607  21.264 -31.557  1.00 65.740          H  
ATOM   3891  HD1 HIS A 217     -59.537  18.537 -32.704  1.00 65.740          H  
ATOM   3892  HD2 HIS A 217     -57.623  20.605 -29.604  1.00 65.740          H  
ATOM   3893  HE1 HIS A 217     -57.168  18.022 -32.943  1.00 65.740          H  
ATOM   3894  N   LYS A 218     -63.089  21.217 -29.289  1.00 38.970          N  
ATOM   3895  CA  LYS A 218     -64.331  21.980 -29.214  1.00 38.960          C  
ATOM   3896  C   LYS A 218     -64.257  22.933 -28.034  1.00 38.740          C  
ATOM   3897  O   LYS A 218     -64.745  24.065 -28.107  1.00 38.860          O  
ATOM   3898  CB  LYS A 218     -65.546  21.056 -29.111  1.00 54.550          C  
ATOM   3899  CG  LYS A 218     -66.904  21.751 -29.053  1.00 54.550          C  
ATOM   3900  CD  LYS A 218     -68.034  20.713 -29.065  1.00 54.550          C  
ATOM   3901  CE  LYS A 218     -69.409  21.358 -28.943  1.00 54.550          C  
ATOM   3902  NZ  LYS A 218     -70.501  20.339 -29.008  1.00 54.550          N  
ATOM   3903  H   LYS A 218     -63.173  20.200 -29.272  1.00 46.760          H  
ATOM   3904  HA  LYS A 218     -64.430  22.574 -30.121  1.00 46.750          H  
ATOM   3905 1HB  LYS A 218     -65.565  20.404 -29.982  1.00 65.460          H  
ATOM   3906 2HB  LYS A 218     -65.442  20.421 -28.230  1.00 65.460          H  
ATOM   3907 1HG  LYS A 218     -66.971  22.349 -28.143  1.00 65.460          H  
ATOM   3908 2HG  LYS A 218     -67.007  22.415 -29.912  1.00 65.460          H  
ATOM   3909 1HD  LYS A 218     -67.993  20.145 -29.995  1.00 65.460          H  
ATOM   3910 2HD  LYS A 218     -67.894  20.021 -28.233  1.00 65.460          H  
ATOM   3911 1HE  LYS A 218     -69.471  21.880 -27.990  1.00 65.460          H  
ATOM   3912 2HE  LYS A 218     -69.545  22.075 -29.750  1.00 65.460          H  
ATOM   3913 1HZ  LYS A 218     -71.398  20.788 -28.921  1.00 65.460          H  
ATOM   3914 2HZ  LYS A 218     -70.450  19.864 -29.898  1.00 65.460          H  
ATOM   3915 3HZ  LYS A 218     -70.390  19.663 -28.254  1.00 65.460          H  
ATOM   3916  N   GLY A 219     -63.644  22.471 -26.941  1.00 38.470          N  
ATOM   3917  CA  GLY A 219     -63.480  23.292 -25.769  1.00 38.330          C  
ATOM   3918  C   GLY A 219     -63.778  22.597 -24.454  1.00 38.170          C  
ATOM   3919  O   GLY A 219     -63.574  23.192 -23.403  1.00 38.010          O  
ATOM   3920  H   GLY A 219     -63.300  21.507 -26.920  1.00 46.160          H  
ATOM   3921 1HA  GLY A 219     -62.456  23.658 -25.754  1.00 46.000          H  
ATOM   3922 2HA  GLY A 219     -64.115  24.171 -25.858  1.00 46.000          H  
ATOM   3923  N   MET A 220     -64.201  21.331 -24.457  1.00 38.270          N  
ATOM   3924  CA  MET A 220     -64.465  20.685 -23.179  1.00 38.210          C  
ATOM   3925  C   MET A 220     -63.193  20.603 -22.363  1.00 38.090          C  
ATOM   3926  O   MET A 220     -63.124  21.096 -21.235  1.00 38.050          O  
ATOM   3927  CB  MET A 220     -64.962  19.258 -23.413  1.00 53.520          C  
ATOM   3928  CG  MET A 220     -65.337  18.478 -22.175  1.00 53.520          C  
ATOM   3929  SD  MET A 220     -66.793  19.066 -21.344  1.00 53.520          S  
ATOM   3930  CE  MET A 220     -68.083  18.307 -22.303  1.00 53.520          C  
ATOM   3931  H   MET A 220     -64.313  20.802 -25.321  1.00 45.920          H  
ATOM   3932  HA  MET A 220     -65.200  21.268 -22.624  1.00 45.850          H  
ATOM   3933 1HB  MET A 220     -65.801  19.276 -24.098  1.00 64.220          H  
ATOM   3934 2HB  MET A 220     -64.177  18.702 -23.892  1.00 64.220          H  
ATOM   3935 1HG  MET A 220     -65.494  17.452 -22.452  1.00 64.220          H  
ATOM   3936 2HG  MET A 220     -64.509  18.504 -21.471  1.00 64.220          H  
ATOM   3937 1HE  MET A 220     -69.039  18.581 -21.876  1.00 64.220          H  
ATOM   3938 2HE  MET A 220     -68.034  18.647 -23.336  1.00 64.220          H  
ATOM   3939 3HE  MET A 220     -67.975  17.224 -22.271  1.00 64.220          H  
ATOM   3940  N   PHE A 221     -62.150  20.055 -22.971  1.00 38.100          N  
ATOM   3941  CA  PHE A 221     -60.943  19.871 -22.175  1.00 38.040          C  
ATOM   3942  C   PHE A 221     -59.997  21.034 -22.268  1.00 37.930          C  
ATOM   3943  O   PHE A 221     -59.289  21.316 -21.294  1.00 37.930          O  
ATOM   3944  CB  PHE A 221     -60.302  18.519 -22.427  1.00 53.280          C  
ATOM   3945  CG  PHE A 221     -61.143  17.520 -21.868  1.00 53.280          C  
ATOM   3946  CD1 PHE A 221     -62.037  16.832 -22.645  1.00 53.280          C  
ATOM   3947  CD2 PHE A 221     -61.093  17.293 -20.522  1.00 53.280          C  
ATOM   3948  CE1 PHE A 221     -62.876  15.944 -22.057  1.00 53.280          C  
ATOM   3949  CE2 PHE A 221     -61.923  16.418 -19.941  1.00 53.280          C  
ATOM   3950  CZ  PHE A 221     -62.818  15.752 -20.700  1.00 53.280          C  
ATOM   3951  H   PHE A 221     -62.269  19.765 -23.944  1.00 45.720          H  
ATOM   3952  HA  PHE A 221     -61.258  19.826 -21.135  1.00 45.650          H  
ATOM   3953 1HB  PHE A 221     -60.179  18.305 -23.442  1.00 63.940          H  
ATOM   3954 2HB  PHE A 221     -59.349  18.477 -21.945  1.00 63.940          H  
ATOM   3955  HD1 PHE A 221     -62.083  17.014 -23.717  1.00 63.940          H  
ATOM   3956  HD2 PHE A 221     -60.382  17.849 -19.913  1.00 63.940          H  
ATOM   3957  HE1 PHE A 221     -63.606  15.398 -22.646  1.00 63.940          H  
ATOM   3958  HE2 PHE A 221     -61.889  16.256 -18.861  1.00 63.940          H  
ATOM   3959  HZ  PHE A 221     -63.500  15.063 -20.222  1.00 63.940          H  
ATOM   3960  N   LEU A 222     -60.004  21.764 -23.382  1.00 37.910          N  
ATOM   3961  CA  LEU A 222     -59.176  22.940 -23.421  1.00 37.890          C  
ATOM   3962  C   LEU A 222     -59.674  23.925 -22.350  1.00 37.840          C  
ATOM   3963  O   LEU A 222     -58.858  24.504 -21.623  1.00 37.870          O  
ATOM   3964  CB  LEU A 222     -59.203  23.581 -24.812  1.00 53.050          C  
ATOM   3965  CG  LEU A 222     -58.374  24.872 -24.992  1.00 53.050          C  
ATOM   3966  CD1 LEU A 222     -56.884  24.599 -24.721  1.00 53.050          C  
ATOM   3967  CD2 LEU A 222     -58.587  25.408 -26.407  1.00 53.050          C  
ATOM   3968  H   LEU A 222     -60.505  21.484 -24.227  1.00 45.490          H  
ATOM   3969  HA  LEU A 222     -58.160  22.642 -23.181  1.00 45.470          H  
ATOM   3970 1HB  LEU A 222     -58.840  22.844 -25.535  1.00 63.660          H  
ATOM   3971 2HB  LEU A 222     -60.229  23.812 -25.060  1.00 63.660          H  
ATOM   3972  HG  LEU A 222     -58.709  25.613 -24.280  1.00 63.660          H  
ATOM   3973 1HD1 LEU A 222     -56.328  25.529 -24.849  1.00 63.660          H  
ATOM   3974 2HD1 LEU A 222     -56.740  24.248 -23.704  1.00 63.660          H  
ATOM   3975 3HD1 LEU A 222     -56.515  23.851 -25.423  1.00 63.660          H  
ATOM   3976 1HD2 LEU A 222     -58.018  26.333 -26.531  1.00 63.660          H  
ATOM   3977 2HD2 LEU A 222     -58.248  24.672 -27.137  1.00 63.660          H  
ATOM   3978 3HD2 LEU A 222     -59.648  25.610 -26.562  1.00 63.660          H  
ATOM   3979  N   GLN A 223     -61.009  24.123 -22.234  1.00 37.820          N  
ATOM   3980  CA  GLN A 223     -61.514  25.042 -21.232  1.00 37.850          C  
ATOM   3981  C   GLN A 223     -61.288  24.524 -19.823  1.00 37.880          C  
ATOM   3982  O   GLN A 223     -60.993  25.317 -18.930  1.00 37.920          O  
ATOM   3983  CB  GLN A 223     -62.987  25.373 -21.442  1.00 52.980          C  
ATOM   3984  CG  GLN A 223     -63.523  26.463 -20.502  1.00 52.980          C  
ATOM   3985  CD  GLN A 223     -62.761  27.791 -20.665  1.00 52.980          C  
ATOM   3986  OE1 GLN A 223     -62.281  28.135 -21.764  1.00 52.980          O  
ATOM   3987  NE2 GLN A 223     -62.659  28.544 -19.574  1.00 52.980          N  
ATOM   3988  H   GLN A 223     -61.696  23.656 -22.827  1.00 45.380          H  
ATOM   3989  HA  GLN A 223     -60.957  25.966 -21.339  1.00 45.420          H  
ATOM   3990 1HB  GLN A 223     -63.156  25.676 -22.473  1.00 63.570          H  
ATOM   3991 2HB  GLN A 223     -63.579  24.471 -21.263  1.00 63.570          H  
ATOM   3992 1HG  GLN A 223     -64.572  26.642 -20.737  1.00 63.570          H  
ATOM   3993 2HG  GLN A 223     -63.429  26.133 -19.469  1.00 63.570          H  
ATOM   3994 1HE2 GLN A 223     -62.183  29.426 -19.610  1.00 63.570          H  
ATOM   3995 2HE2 GLN A 223     -63.061  28.233 -18.711  1.00 63.570          H  
ATOM   3996  N   PHE A 224     -61.392  23.213 -19.577  1.00 37.900          N  
ATOM   3997  CA  PHE A 224     -61.113  22.758 -18.222  1.00 38.000          C  
ATOM   3998  C   PHE A 224     -59.668  23.136 -17.881  1.00 38.110          C  
ATOM   3999  O   PHE A 224     -59.363  23.500 -16.750  1.00 38.250          O  
ATOM   4000  CB  PHE A 224     -61.335  21.262 -18.061  1.00 53.160          C  
ATOM   4001  CG  PHE A 224     -62.772  20.790 -18.087  1.00 53.160          C  
ATOM   4002  CD1 PHE A 224     -63.864  21.574 -17.702  1.00 53.160          C  
ATOM   4003  CD2 PHE A 224     -63.022  19.525 -18.525  1.00 53.160          C  
ATOM   4004  CE1 PHE A 224     -65.141  21.059 -17.773  1.00 53.160          C  
ATOM   4005  CE2 PHE A 224     -64.285  19.019 -18.605  1.00 53.160          C  
ATOM   4006  CZ  PHE A 224     -65.346  19.782 -18.226  1.00 53.160          C  
ATOM   4007  H   PHE A 224     -61.714  22.543 -20.287  1.00 45.480          H  
ATOM   4008  HA  PHE A 224     -61.753  23.296 -17.532  1.00 45.600          H  
ATOM   4009 1HB  PHE A 224     -60.800  20.745 -18.851  1.00 63.790          H  
ATOM   4010 2HB  PHE A 224     -60.915  20.956 -17.128  1.00 63.790          H  
ATOM   4011  HD1 PHE A 224     -63.732  22.586 -17.349  1.00 63.790          H  
ATOM   4012  HD2 PHE A 224     -62.194  18.933 -18.816  1.00 63.790          H  
ATOM   4013  HE1 PHE A 224     -65.989  21.670 -17.475  1.00 63.790          H  
ATOM   4014  HE2 PHE A 224     -64.446  18.002 -18.971  1.00 63.790          H  
ATOM   4015  HZ  PHE A 224     -66.351  19.377 -18.289  1.00 63.790          H  
ATOM   4016  N   PHE A 225     -58.729  23.016 -18.821  1.00 38.120          N  
ATOM   4017  CA  PHE A 225     -57.408  23.532 -18.477  1.00 38.300          C  
ATOM   4018  C   PHE A 225     -57.472  25.039 -18.216  1.00 38.310          C  
ATOM   4019  O   PHE A 225     -56.977  25.512 -17.203  1.00 38.480          O  
ATOM   4020  CB  PHE A 225     -56.305  23.226 -19.470  1.00 53.550          C  
ATOM   4021  CG  PHE A 225     -55.026  23.863 -18.955  1.00 53.550          C  
ATOM   4022  CD1 PHE A 225     -54.397  23.343 -17.823  1.00 53.550          C  
ATOM   4023  CD2 PHE A 225     -54.467  24.976 -19.567  1.00 53.550          C  
ATOM   4024  CE1 PHE A 225     -53.257  23.922 -17.314  1.00 53.550          C  
ATOM   4025  CE2 PHE A 225     -53.317  25.552 -19.057  1.00 53.550          C  
ATOM   4026  CZ  PHE A 225     -52.716  25.023 -17.928  1.00 53.550          C  
ATOM   4027  H   PHE A 225     -58.937  22.594 -19.734  1.00 45.740          H  
ATOM   4028  HA  PHE A 225     -57.098  23.090 -17.552  1.00 45.960          H  
ATOM   4029 1HB  PHE A 225     -56.161  22.150 -19.567  1.00 64.260          H  
ATOM   4030 2HB  PHE A 225     -56.552  23.642 -20.448  1.00 64.260          H  
ATOM   4031  HD1 PHE A 225     -54.820  22.468 -17.328  1.00 64.260          H  
ATOM   4032  HD2 PHE A 225     -54.944  25.401 -20.453  1.00 64.260          H  
ATOM   4033  HE1 PHE A 225     -52.787  23.503 -16.418  1.00 64.260          H  
ATOM   4034  HE2 PHE A 225     -52.883  26.427 -19.544  1.00 64.260          H  
ATOM   4035  HZ  PHE A 225     -51.819  25.486 -17.526  1.00 64.260          H  
ATOM   4036  N   HIS A 226     -58.114  25.828 -19.087  1.00 38.170          N  
ATOM   4037  CA  HIS A 226     -58.129  27.290 -18.882  1.00 38.230          C  
ATOM   4038  C   HIS A 226     -58.643  27.654 -17.479  1.00 38.170          C  
ATOM   4039  O   HIS A 226     -58.083  28.542 -16.814  1.00 38.330          O  
ATOM   4040  CB  HIS A 226     -59.038  27.990 -19.896  1.00 53.500          C  
ATOM   4041  CG  HIS A 226     -58.563  28.016 -21.309  1.00 53.500          C  
ATOM   4042  ND1 HIS A 226     -59.390  28.385 -22.349  1.00 53.500          N  
ATOM   4043  CD2 HIS A 226     -57.360  27.732 -21.864  1.00 53.500          C  
ATOM   4044  CE1 HIS A 226     -58.715  28.326 -23.485  1.00 53.500          C  
ATOM   4045  NE2 HIS A 226     -57.476  27.944 -23.217  1.00 53.500          N  
ATOM   4046  H   HIS A 226     -58.539  25.413 -19.924  1.00 45.800          H  
ATOM   4047  HA  HIS A 226     -57.120  27.683 -18.986  1.00 45.880          H  
ATOM   4048 1HB  HIS A 226     -59.995  27.505 -19.888  1.00 64.200          H  
ATOM   4049 2HB  HIS A 226     -59.205  29.017 -19.579  1.00 64.200          H  
ATOM   4050  HD1 HIS A 226     -60.415  28.458 -22.285  1.00 64.200          H  
ATOM   4051  HD2 HIS A 226     -56.411  27.403 -21.442  1.00 64.200          H  
ATOM   4052  HE1 HIS A 226     -59.196  28.578 -24.429  1.00 64.200          H  
ATOM   4053  N   LYS A 227     -59.668  26.920 -17.022  1.00 38.010          N  
ATOM   4054  CA  LYS A 227     -60.326  27.037 -15.716  1.00 38.010          C  
ATOM   4055  C   LYS A 227     -59.345  27.053 -14.552  1.00 38.330          C  
ATOM   4056  O   LYS A 227     -59.669  27.563 -13.465  1.00 38.490          O  
ATOM   4057  CB  LYS A 227     -61.331  25.897 -15.480  1.00 53.210          C  
ATOM   4058  CG  LYS A 227     -62.077  25.981 -14.132  1.00 53.210          C  
ATOM   4059  CD  LYS A 227     -63.123  24.891 -13.958  1.00 53.210          C  
ATOM   4060  CE  LYS A 227     -63.747  24.994 -12.564  1.00 53.210          C  
ATOM   4061  NZ  LYS A 227     -64.776  23.949 -12.313  1.00 53.210          N  
ATOM   4062  H   LYS A 227     -60.050  26.233 -17.673  1.00 45.610          H  
ATOM   4063  HA  LYS A 227     -60.872  27.979 -15.707  1.00 45.610          H  
ATOM   4064 1HB  LYS A 227     -62.056  25.866 -16.294  1.00 63.860          H  
ATOM   4065 2HB  LYS A 227     -60.803  24.956 -15.481  1.00 63.860          H  
ATOM   4066 1HG  LYS A 227     -61.369  25.849 -13.318  1.00 63.860          H  
ATOM   4067 2HG  LYS A 227     -62.542  26.961 -14.026  1.00 63.860          H  
ATOM   4068 1HD  LYS A 227     -63.898  24.993 -14.719  1.00 63.860          H  
ATOM   4069 2HD  LYS A 227     -62.653  23.915 -14.065  1.00 63.860          H  
ATOM   4070 1HE  LYS A 227     -62.956  24.893 -11.819  1.00 63.860          H  
ATOM   4071 2HE  LYS A 227     -64.207  25.976 -12.457  1.00 63.860          H  
ATOM   4072 1HZ  LYS A 227     -65.149  24.065 -11.378  1.00 63.860          H  
ATOM   4073 2HZ  LYS A 227     -65.523  24.039 -12.986  1.00 63.860          H  
ATOM   4074 3HZ  LYS A 227     -64.356  23.033 -12.391  1.00 63.860          H  
ATOM   4075  N   ILE A 228     -58.156  26.488 -14.750  1.00 38.470          N  
ATOM   4076  CA  ILE A 228     -57.176  26.384 -13.700  1.00 38.850          C  
ATOM   4077  C   ILE A 228     -56.850  27.755 -13.117  1.00 39.190          C  
ATOM   4078  O   ILE A 228     -56.418  27.823 -11.970  1.00 39.440          O  
ATOM   4079  CB  ILE A 228     -55.895  25.694 -14.226  1.00 54.240          C  
ATOM   4080  CG1 ILE A 228     -54.989  25.201 -13.084  1.00 54.240          C  
ATOM   4081  CG2 ILE A 228     -55.053  26.681 -15.094  1.00 54.240          C  
ATOM   4082  CD1 ILE A 228     -55.564  24.108 -12.169  1.00 54.240          C  
ATOM   4083  H   ILE A 228     -57.914  26.123 -15.678  1.00 46.160          H  
ATOM   4084  HA  ILE A 228     -57.608  25.769 -12.926  1.00 46.620          H  
ATOM   4085  HB  ILE A 228     -56.183  24.841 -14.844  1.00 65.090          H  
ATOM   4086 1HG1 ILE A 228     -54.120  24.795 -13.560  1.00 65.090          H  
ATOM   4087 2HG1 ILE A 228     -54.685  26.049 -12.467  1.00 65.090          H  
ATOM   4088 1HG2 ILE A 228     -54.178  26.165 -15.476  1.00 65.090          H  
ATOM   4089 2HG2 ILE A 228     -55.643  27.047 -15.930  1.00 65.090          H  
ATOM   4090 3HG2 ILE A 228     -54.718  27.532 -14.497  1.00 65.090          H  
ATOM   4091 1HD1 ILE A 228     -54.810  23.827 -11.449  1.00 65.090          H  
ATOM   4092 2HD1 ILE A 228     -56.425  24.464 -11.643  1.00 65.090          H  
ATOM   4093 3HD1 ILE A 228     -55.839  23.245 -12.748  1.00 65.090          H  
ATOM   4094  N   MET A 229     -57.029  28.843 -13.877  1.00 39.260          N  
ATOM   4095  CA  MET A 229     -56.745  30.163 -13.341  1.00 39.660          C  
ATOM   4096  C   MET A 229     -57.727  30.567 -12.231  1.00 39.580          C  
ATOM   4097  O   MET A 229     -57.369  31.327 -11.328  1.00 39.980          O  
ATOM   4098  CB  MET A 229     -56.752  31.197 -14.452  1.00 55.360          C  
ATOM   4099  CG  MET A 229     -55.617  31.035 -15.457  1.00 55.360          C  
ATOM   4100  SD  MET A 229     -53.974  30.930 -14.681  1.00 55.360          S  
ATOM   4101  CE  MET A 229     -53.781  32.516 -13.876  1.00 55.360          C  
ATOM   4102  H   MET A 229     -57.352  28.732 -14.849  1.00 47.110          H  
ATOM   4103  HA  MET A 229     -55.752  30.135 -12.889  1.00 47.590          H  
ATOM   4104 1HB  MET A 229     -57.689  31.106 -15.009  1.00 66.440          H  
ATOM   4105 2HB  MET A 229     -56.726  32.200 -14.033  1.00 66.440          H  
ATOM   4106 1HG  MET A 229     -55.787  30.120 -16.031  1.00 66.440          H  
ATOM   4107 2HG  MET A 229     -55.622  31.877 -16.148  1.00 66.440          H  
ATOM   4108 1HE  MET A 229     -52.811  32.544 -13.374  1.00 66.440          H  
ATOM   4109 2HE  MET A 229     -53.834  33.313 -14.617  1.00 66.440          H  
ATOM   4110 3HE  MET A 229     -54.566  32.653 -13.133  1.00 66.440          H  
ATOM   4111  N   LYS A 230     -58.978  30.073 -12.291  1.00 39.130          N  
ATOM   4112  CA  LYS A 230     -59.942  30.402 -11.247  1.00 39.080          C  
ATOM   4113  C   LYS A 230     -59.544  29.590 -10.038  1.00 39.250          C  
ATOM   4114  O   LYS A 230     -59.647  30.034  -8.888  1.00 39.520          O  
ATOM   4115  CB  LYS A 230     -61.377  30.088 -11.667  1.00 54.730          C  
ATOM   4116  CG  LYS A 230     -61.950  31.009 -12.750  1.00 54.730          C  
ATOM   4117  CD  LYS A 230     -63.403  30.635 -13.070  1.00 54.730          C  
ATOM   4118  CE  LYS A 230     -64.017  31.557 -14.121  1.00 54.730          C  
ATOM   4119  NZ  LYS A 230     -65.428  31.172 -14.443  1.00 54.730          N  
ATOM   4120  H   LYS A 230     -59.254  29.430 -13.031  1.00 46.960          H  
ATOM   4121  HA  LYS A 230     -59.860  31.457 -10.994  1.00 46.900          H  
ATOM   4122 1HB  LYS A 230     -61.425  29.064 -12.044  1.00 65.680          H  
ATOM   4123 2HB  LYS A 230     -62.029  30.143 -10.795  1.00 65.680          H  
ATOM   4124 1HG  LYS A 230     -61.903  32.045 -12.412  1.00 65.680          H  
ATOM   4125 2HG  LYS A 230     -61.346  30.913 -13.654  1.00 65.680          H  
ATOM   4126 1HD  LYS A 230     -63.439  29.610 -13.439  1.00 65.680          H  
ATOM   4127 2HD  LYS A 230     -63.999  30.697 -12.160  1.00 65.680          H  
ATOM   4128 1HE  LYS A 230     -64.008  32.582 -13.748  1.00 65.680          H  
ATOM   4129 2HE  LYS A 230     -63.422  31.510 -15.033  1.00 65.680          H  
ATOM   4130 1HZ  LYS A 230     -65.801  31.804 -15.140  1.00 65.680          H  
ATOM   4131 2HZ  LYS A 230     -65.452  30.229 -14.803  1.00 65.680          H  
ATOM   4132 3HZ  LYS A 230     -65.994  31.226 -13.608  1.00 65.680          H  
ATOM   4133  N   THR A 231     -59.089  28.380 -10.327  1.00 39.160          N  
ATOM   4134  CA  THR A 231     -58.655  27.452  -9.312  1.00 39.360          C  
ATOM   4135  C   THR A 231     -57.444  28.031  -8.561  1.00 39.970          C  
ATOM   4136  O   THR A 231     -57.416  28.008  -7.329  1.00 40.190          O  
ATOM   4137  CB  THR A 231     -58.364  26.085  -9.930  1.00 55.020          C  
ATOM   4138  OG1 THR A 231     -59.563  25.553 -10.529  1.00 55.020          O  
ATOM   4139  CG2 THR A 231     -57.929  25.204  -8.914  1.00 55.020          C  
ATOM   4140  H   THR A 231     -59.071  28.107 -11.313  1.00 46.990          H  
ATOM   4141  HA  THR A 231     -59.463  27.319  -8.596  1.00 47.230          H  
ATOM   4142  HB  THR A 231     -57.603  26.171 -10.665  1.00 66.030          H  
ATOM   4143  HG1 THR A 231     -59.800  26.077 -11.298  1.00 66.030          H  
ATOM   4144 1HG2 THR A 231     -57.728  24.227  -9.339  1.00 66.030          H  
ATOM   4145 2HG2 THR A 231     -57.040  25.602  -8.477  1.00 66.030          H  
ATOM   4146 3HG2 THR A 231     -58.705  25.138  -8.169  1.00 66.030          H  
ATOM   4147  N   GLU A 232     -56.464  28.596  -9.284  1.00 40.300          N  
ATOM   4148  CA  GLU A 232     -55.317  29.195  -8.613  1.00 40.940          C  
ATOM   4149  C   GLU A 232     -55.759  30.345  -7.700  1.00 41.270          C  
ATOM   4150  O   GLU A 232     -55.214  30.501  -6.600  1.00 41.700          O  
ATOM   4151  CB  GLU A 232     -54.246  29.665  -9.607  1.00 57.060          C  
ATOM   4152  CG  GLU A 232     -53.475  28.519 -10.299  1.00 57.060          C  
ATOM   4153  CD  GLU A 232     -52.402  28.990 -11.242  1.00 57.060          C  
ATOM   4154  OE1 GLU A 232     -52.228  30.179 -11.371  1.00 57.060          O  
ATOM   4155  OE2 GLU A 232     -51.756  28.157 -11.835  1.00 57.060          O  
ATOM   4156  H   GLU A 232     -56.498  28.550 -10.304  1.00 48.360          H  
ATOM   4157  HA  GLU A 232     -54.866  28.435  -7.990  1.00 49.130          H  
ATOM   4158 1HB  GLU A 232     -54.726  30.261 -10.391  1.00 68.470          H  
ATOM   4159 2HB  GLU A 232     -53.531  30.309  -9.102  1.00 68.470          H  
ATOM   4160 1HG  GLU A 232     -53.008  27.912  -9.537  1.00 68.470          H  
ATOM   4161 2HG  GLU A 232     -54.176  27.890 -10.836  1.00 68.470          H  
ATOM   4162  N   LEU A 233     -56.752  31.143  -8.119  1.00 41.110          N  
ATOM   4163  CA  LEU A 233     -57.232  32.197  -7.230  1.00 41.470          C  
ATOM   4164  C   LEU A 233     -57.838  31.582  -5.961  1.00 41.410          C  
ATOM   4165  O   LEU A 233     -57.601  32.090  -4.858  1.00 41.910          O  
ATOM   4166  CB  LEU A 233     -58.278  33.072  -7.936  1.00 57.910          C  
ATOM   4167  CG  LEU A 233     -57.769  33.974  -9.091  1.00 57.910          C  
ATOM   4168  CD1 LEU A 233     -58.973  34.579  -9.804  1.00 57.910          C  
ATOM   4169  CD2 LEU A 233     -56.857  35.092  -8.542  1.00 57.910          C  
ATOM   4170  H   LEU A 233     -57.120  31.047  -9.073  1.00 49.330          H  
ATOM   4171  HA  LEU A 233     -56.387  32.804  -6.928  1.00 49.760          H  
ATOM   4172 1HB  LEU A 233     -59.043  32.418  -8.346  1.00 69.500          H  
ATOM   4173 2HB  LEU A 233     -58.746  33.713  -7.194  1.00 69.500          H  
ATOM   4174  HG  LEU A 233     -57.214  33.371  -9.809  1.00 69.500          H  
ATOM   4175 1HD1 LEU A 233     -58.630  35.205 -10.629  1.00 69.500          H  
ATOM   4176 2HD1 LEU A 233     -59.603  33.782 -10.197  1.00 69.500          H  
ATOM   4177 3HD1 LEU A 233     -59.547  35.184  -9.106  1.00 69.500          H  
ATOM   4178 1HD2 LEU A 233     -56.521  35.716  -9.370  1.00 69.500          H  
ATOM   4179 2HD2 LEU A 233     -57.416  35.703  -7.832  1.00 69.500          H  
ATOM   4180 3HD2 LEU A 233     -55.989  34.671  -8.048  1.00 69.500          H  
ATOM   4181  N   LEU A 234     -58.584  30.472  -6.106  1.00 40.850          N  
ATOM   4182  CA  LEU A 234     -59.160  29.780  -4.947  1.00 40.800          C  
ATOM   4183  C   LEU A 234     -58.063  29.232  -4.032  1.00 41.170          C  
ATOM   4184  O   LEU A 234     -58.227  29.211  -2.810  1.00 41.380          O  
ATOM   4185  CB  LEU A 234     -60.103  28.643  -5.380  1.00 57.140          C  
ATOM   4186  CG  LEU A 234     -61.453  29.062  -6.059  1.00 57.140          C  
ATOM   4187  CD1 LEU A 234     -62.145  27.809  -6.605  1.00 57.140          C  
ATOM   4188  CD2 LEU A 234     -62.374  29.777  -5.036  1.00 57.140          C  
ATOM   4189  H   LEU A 234     -58.799  30.149  -7.058  1.00 49.020          H  
ATOM   4190  HA  LEU A 234     -59.727  30.502  -4.376  1.00 48.960          H  
ATOM   4191 1HB  LEU A 234     -59.569  28.010  -6.082  1.00 68.570          H  
ATOM   4192 2HB  LEU A 234     -60.343  28.044  -4.506  1.00 68.570          H  
ATOM   4193  HG  LEU A 234     -61.249  29.731  -6.895  1.00 68.570          H  
ATOM   4194 1HD1 LEU A 234     -63.079  28.093  -7.090  1.00 68.570          H  
ATOM   4195 2HD1 LEU A 234     -61.502  27.317  -7.331  1.00 68.570          H  
ATOM   4196 3HD1 LEU A 234     -62.358  27.121  -5.788  1.00 68.570          H  
ATOM   4197 1HD2 LEU A 234     -63.309  30.050  -5.529  1.00 68.570          H  
ATOM   4198 2HD2 LEU A 234     -62.588  29.104  -4.202  1.00 68.570          H  
ATOM   4199 3HD2 LEU A 234     -61.907  30.678  -4.656  1.00 68.570          H  
ATOM   4200  N   TRP A 235     -56.961  28.767  -4.615  1.00 41.320          N  
ATOM   4201  CA  TRP A 235     -55.833  28.266  -3.839  1.00 41.740          C  
ATOM   4202  C   TRP A 235     -55.200  29.395  -3.016  1.00 42.080          C  
ATOM   4203  O   TRP A 235     -54.866  29.188  -1.835  1.00 42.410          O  
ATOM   4204  CB  TRP A 235     -54.815  27.616  -4.768  1.00 58.270          C  
ATOM   4205  CG  TRP A 235     -55.278  26.303  -5.355  1.00 58.270          C  
ATOM   4206  CD1 TRP A 235     -56.265  25.499  -4.849  1.00 58.270          C  
ATOM   4207  CD2 TRP A 235     -54.777  25.615  -6.546  1.00 58.270          C  
ATOM   4208  NE1 TRP A 235     -56.404  24.399  -5.595  1.00 58.270          N  
ATOM   4209  CE2 TRP A 235     -55.489  24.438  -6.648  1.00 58.270          C  
ATOM   4210  CE3 TRP A 235     -53.786  25.896  -7.502  1.00 58.270          C  
ATOM   4211  CZ2 TRP A 235     -55.237  23.525  -7.656  1.00 58.270          C  
ATOM   4212  CZ3 TRP A 235     -53.546  24.992  -8.509  1.00 58.270          C  
ATOM   4213  CH2 TRP A 235     -54.250  23.838  -8.578  1.00 58.270          C  
ATOM   4214  H   TRP A 235     -56.941  28.728  -5.639  1.00 49.580          H  
ATOM   4215  HA  TRP A 235     -56.194  27.527  -3.132  1.00 50.090          H  
ATOM   4216 1HB  TRP A 235     -54.637  28.284  -5.570  1.00 69.920          H  
ATOM   4217 2HB  TRP A 235     -53.875  27.460  -4.240  1.00 69.920          H  
ATOM   4218  HD1 TRP A 235     -56.855  25.687  -3.964  1.00 69.920          H  
ATOM   4219  HE1 TRP A 235     -57.091  23.654  -5.346  1.00 69.920          H  
ATOM   4220  HE3 TRP A 235     -53.216  26.796  -7.457  1.00 69.920          H  
ATOM   4221  HZ2 TRP A 235     -55.770  22.599  -7.734  1.00 69.920          H  
ATOM   4222  HZ3 TRP A 235     -52.768  25.223  -9.245  1.00 69.920          H  
ATOM   4223  HH2 TRP A 235     -54.033  23.136  -9.379  1.00 69.920          H  
ATOM   4224  N   TRP A 236     -55.074  30.600  -3.601  1.00 42.070          N  
ATOM   4225  CA  TRP A 236     -54.551  31.707  -2.810  1.00 42.470          C  
ATOM   4226  C   TRP A 236     -55.585  32.134  -1.757  1.00 42.510          C  
ATOM   4227  O   TRP A 236     -55.223  32.605  -0.676  1.00 42.930          O  
ATOM   4228  CB  TRP A 236     -54.152  32.928  -3.640  1.00 59.300          C  
ATOM   4229  CG  TRP A 236     -52.908  32.781  -4.504  1.00 59.300          C  
ATOM   4230  CD1 TRP A 236     -52.836  33.010  -5.849  1.00 59.300          C  
ATOM   4231  CD2 TRP A 236     -51.571  32.333  -4.104  1.00 59.300          C  
ATOM   4232  NE1 TRP A 236     -51.555  32.791  -6.300  1.00 59.300          N  
ATOM   4233  CE2 TRP A 236     -50.773  32.370  -5.245  1.00 59.300          C  
ATOM   4234  CE3 TRP A 236     -51.002  31.909  -2.891  1.00 59.300          C  
ATOM   4235  CZ2 TRP A 236     -49.429  32.009  -5.210  1.00 59.300          C  
ATOM   4236  CZ3 TRP A 236     -49.669  31.545  -2.862  1.00 59.300          C  
ATOM   4237  CH2 TRP A 236     -48.907  31.594  -3.980  1.00 59.300          C  
ATOM   4238  H   TRP A 236     -55.285  30.705  -4.602  1.00 50.480          H  
ATOM   4239  HA  TRP A 236     -53.676  31.355  -2.283  1.00 50.960          H  
ATOM   4240 1HB  TRP A 236     -54.985  33.173  -4.306  1.00 71.160          H  
ATOM   4241 2HB  TRP A 236     -54.007  33.781  -2.982  1.00 71.160          H  
ATOM   4242  HD1 TRP A 236     -53.668  33.338  -6.471  1.00 71.160          H  
ATOM   4243  HE1 TRP A 236     -51.235  32.900  -7.255  1.00 71.160          H  
ATOM   4244  HE3 TRP A 236     -51.585  31.861  -1.991  1.00 71.160          H  
ATOM   4245  HZ2 TRP A 236     -48.798  32.032  -6.100  1.00 71.160          H  
ATOM   4246  HZ3 TRP A 236     -49.240  31.215  -1.917  1.00 71.160          H  
ATOM   4247  HH2 TRP A 236     -47.871  31.300  -3.908  1.00 71.160          H  
ATOM   4248  N   TRP A 237     -56.873  31.978  -2.065  1.00 42.110          N  
ATOM   4249  CA  TRP A 237     -57.917  32.276  -1.098  1.00 42.180          C  
ATOM   4250  C   TRP A 237     -57.763  31.341   0.105  1.00 42.430          C  
ATOM   4251  O   TRP A 237     -57.753  31.815   1.241  1.00 42.800          O  
ATOM   4252  CB  TRP A 237     -59.306  32.202  -1.723  1.00 59.020          C  
ATOM   4253  CG  TRP A 237     -60.409  32.499  -0.775  1.00 59.020          C  
ATOM   4254  CD1 TRP A 237     -60.840  33.728  -0.392  1.00 59.020          C  
ATOM   4255  CD2 TRP A 237     -61.273  31.553  -0.123  1.00 59.020          C  
ATOM   4256  NE1 TRP A 237     -61.893  33.608   0.467  1.00 59.020          N  
ATOM   4257  CE2 TRP A 237     -62.176  32.287   0.641  1.00 59.020          C  
ATOM   4258  CE3 TRP A 237     -61.360  30.172  -0.130  1.00 59.020          C  
ATOM   4259  CZ2 TRP A 237     -63.151  31.685   1.396  1.00 59.020          C  
ATOM   4260  CZ3 TRP A 237     -62.346  29.568   0.630  1.00 59.020          C  
ATOM   4261  CH2 TRP A 237     -63.214  30.307   1.370  1.00 59.020          C  
ATOM   4262  H   TRP A 237     -57.123  31.686  -3.015  1.00 50.530          H  
ATOM   4263  HA  TRP A 237     -57.778  33.298  -0.752  1.00 50.620          H  
ATOM   4264 1HB  TRP A 237     -59.366  32.891  -2.566  1.00 70.830          H  
ATOM   4265 2HB  TRP A 237     -59.468  31.213  -2.109  1.00 70.830          H  
ATOM   4266  HD1 TRP A 237     -60.406  34.670  -0.716  1.00 70.830          H  
ATOM   4267  HE1 TRP A 237     -62.395  34.369   0.901  1.00 70.830          H  
ATOM   4268  HE3 TRP A 237     -60.666  29.576  -0.722  1.00 70.830          H  
ATOM   4269  HZ2 TRP A 237     -63.856  32.259   1.996  1.00 70.830          H  
ATOM   4270  HZ3 TRP A 237     -62.415  28.487   0.620  1.00 70.830          H  
ATOM   4271  HH2 TRP A 237     -63.975  29.801   1.953  1.00 70.830          H  
ATOM   4272  N   ILE A 238     -57.555  30.036  -0.124  1.00 42.280          N  
ATOM   4273  CA  ILE A 238     -57.350  29.122   1.000  1.00 42.560          C  
ATOM   4274  C   ILE A 238     -56.123  29.593   1.800  1.00 43.120          C  
ATOM   4275  O   ILE A 238     -56.142  29.529   3.021  1.00 43.500          O  
ATOM   4276  CB  ILE A 238     -57.239  27.626   0.618  1.00 59.470          C  
ATOM   4277  CG1 ILE A 238     -58.567  27.090  -0.034  1.00 59.470          C  
ATOM   4278  CG2 ILE A 238     -56.953  26.788   1.936  1.00 59.470          C  
ATOM   4279  CD1 ILE A 238     -59.808  27.054   0.872  1.00 59.470          C  
ATOM   4280  H   ILE A 238     -57.583  29.689  -1.089  1.00 50.740          H  
ATOM   4281  HA  ILE A 238     -58.209  29.215   1.655  1.00 51.070          H  
ATOM   4282  HB  ILE A 238     -56.444  27.493  -0.118  1.00 71.370          H  
ATOM   4283 1HG1 ILE A 238     -58.802  27.732  -0.875  1.00 71.370          H  
ATOM   4284 2HG1 ILE A 238     -58.391  26.085  -0.407  1.00 71.370          H  
ATOM   4285 1HG2 ILE A 238     -56.878  25.736   1.683  1.00 71.370          H  
ATOM   4286 2HG2 ILE A 238     -56.034  27.098   2.422  1.00 71.370          H  
ATOM   4287 3HG2 ILE A 238     -57.752  26.928   2.652  1.00 71.370          H  
ATOM   4288 1HD1 ILE A 238     -60.650  26.685   0.288  1.00 71.370          H  
ATOM   4289 2HD1 ILE A 238     -59.655  26.390   1.714  1.00 71.370          H  
ATOM   4290 3HD1 ILE A 238     -60.035  28.037   1.237  1.00 71.370          H  
ATOM   4291  N   MET A 239     -55.036  30.033   1.141  1.00 43.230          N  
ATOM   4292  CA  MET A 239     -53.906  30.578   1.918  1.00 43.800          C  
ATOM   4293  C   MET A 239     -54.379  31.691   2.870  1.00 44.130          C  
ATOM   4294  O   MET A 239     -53.944  31.761   4.032  1.00 44.620          O  
ATOM   4295  CB  MET A 239     -52.826  31.156   1.003  1.00 61.090          C  
ATOM   4296  CG  MET A 239     -51.661  31.883   1.743  1.00 61.090          C  
ATOM   4297  SD  MET A 239     -50.449  32.584   0.620  1.00 61.090          S  
ATOM   4298  CE  MET A 239     -51.370  33.975  -0.075  1.00 61.090          C  
ATOM   4299  H   MET A 239     -55.009  29.987   0.118  1.00 51.880          H  
ATOM   4300  HA  MET A 239     -53.481  29.772   2.518  1.00 52.560          H  
ATOM   4301 1HB  MET A 239     -52.427  30.372   0.367  1.00 73.310          H  
ATOM   4302 2HB  MET A 239     -53.276  31.867   0.362  1.00 73.310          H  
ATOM   4303 1HG  MET A 239     -52.075  32.711   2.315  1.00 73.310          H  
ATOM   4304 2HG  MET A 239     -51.155  31.236   2.444  1.00 73.310          H  
ATOM   4305 1HE  MET A 239     -50.738  34.503  -0.789  1.00 73.310          H  
ATOM   4306 2HE  MET A 239     -52.264  33.624  -0.589  1.00 73.310          H  
ATOM   4307 3HE  MET A 239     -51.661  34.657   0.725  1.00 73.310          H  
ATOM   4308  N   ALA A 240     -55.229  32.599   2.370  1.00 43.890          N  
ATOM   4309  CA  ALA A 240     -55.768  33.660   3.219  1.00 44.240          C  
ATOM   4310  C   ALA A 240     -56.550  33.054   4.387  1.00 44.400          C  
ATOM   4311  O   ALA A 240     -56.500  33.572   5.517  1.00 44.930          O  
ATOM   4312  CB  ALA A 240     -56.668  34.593   2.425  1.00 61.800          C  
ATOM   4313  H   ALA A 240     -55.472  32.551   1.371  1.00 52.670          H  
ATOM   4314  HA  ALA A 240     -54.931  34.227   3.620  1.00 53.090          H  
ATOM   4315 1HB  ALA A 240     -57.031  35.383   3.076  1.00 74.160          H  
ATOM   4316 2HB  ALA A 240     -56.096  35.026   1.604  1.00 74.160          H  
ATOM   4317 3HB  ALA A 240     -57.510  34.048   2.026  1.00 74.160          H  
ATOM   4318  N   MET A 241     -57.259  31.954   4.105  1.00 44.030          N  
ATOM   4319  CA  MET A 241     -58.026  31.255   5.117  1.00 44.200          C  
ATOM   4320  C   MET A 241     -57.078  30.634   6.133  1.00 44.760          C  
ATOM   4321  O   MET A 241     -57.340  30.720   7.322  1.00 45.110          O  
ATOM   4322  CB  MET A 241     -58.945  30.213   4.488  1.00 61.810          C  
ATOM   4323  CG  MET A 241     -60.039  30.787   3.580  1.00 61.810          C  
ATOM   4324  SD  MET A 241     -61.189  31.867   4.415  1.00 61.810          S  
ATOM   4325  CE  MET A 241     -60.561  33.489   3.977  1.00 61.810          C  
ATOM   4326  H   MET A 241     -57.276  31.647   3.127  1.00 52.840          H  
ATOM   4327  HA  MET A 241     -58.641  31.972   5.650  1.00 53.040          H  
ATOM   4328 1HB  MET A 241     -58.375  29.483   3.949  1.00 74.170          H  
ATOM   4329 2HB  MET A 241     -59.460  29.689   5.282  1.00 74.170          H  
ATOM   4330 1HG  MET A 241     -59.567  31.367   2.801  1.00 74.170          H  
ATOM   4331 2HG  MET A 241     -60.578  30.003   3.095  1.00 74.170          H  
ATOM   4332 1HE  MET A 241     -61.197  34.252   4.420  1.00 74.170          H  
ATOM   4333 2HE  MET A 241     -59.552  33.620   4.343  1.00 74.170          H  
ATOM   4334 3HE  MET A 241     -60.560  33.600   2.897  1.00 74.170          H  
ATOM   4335  N   ASP A 242     -55.922  30.083   5.723  1.00 44.880          N  
ATOM   4336  CA  ASP A 242     -55.005  29.523   6.725  1.00 45.430          C  
ATOM   4337  C   ASP A 242     -54.638  30.613   7.714  1.00 45.980          C  
ATOM   4338  O   ASP A 242     -54.563  30.359   8.919  1.00 46.440          O  
ATOM   4339  CB  ASP A 242     -53.715  28.959   6.132  1.00 63.380          C  
ATOM   4340  CG  ASP A 242     -53.875  27.658   5.379  1.00 63.380          C  
ATOM   4341  OD1 ASP A 242     -54.925  27.055   5.429  1.00 63.380          O  
ATOM   4342  OD2 ASP A 242     -52.912  27.267   4.767  1.00 63.380          O  
ATOM   4343  H   ASP A 242     -55.752  29.975   4.723  1.00 53.860          H  
ATOM   4344  HA  ASP A 242     -55.503  28.722   7.260  1.00 54.520          H  
ATOM   4345 1HB  ASP A 242     -53.289  29.698   5.451  1.00 76.060          H  
ATOM   4346 2HB  ASP A 242     -52.993  28.803   6.934  1.00 76.060          H  
ATOM   4347  N   GLY A 243     -54.450  31.837   7.205  1.00 45.990          N  
ATOM   4348  CA  GLY A 243     -54.162  32.991   8.046  1.00 46.550          C  
ATOM   4349  C   GLY A 243     -55.282  33.137   9.075  1.00 46.740          C  
ATOM   4350  O   GLY A 243     -55.022  33.198  10.280  1.00 47.040          O  
ATOM   4351  H   GLY A 243     -54.466  31.934   6.181  1.00 55.190          H  
ATOM   4352 1HA  GLY A 243     -53.204  32.858   8.546  1.00 55.860          H  
ATOM   4353 2HA  GLY A 243     -54.103  33.887   7.427  1.00 55.860          H  
ATOM   4354  N   MET A 244     -56.526  33.180   8.587  1.00 46.590          N  
ATOM   4355  CA  MET A 244     -57.719  33.284   9.431  1.00 46.800          C  
ATOM   4356  C   MET A 244     -57.780  32.183  10.490  1.00 47.000          C  
ATOM   4357  O   MET A 244     -58.046  32.460  11.666  1.00 47.470          O  
ATOM   4358  CB  MET A 244     -58.961  33.164   8.554  1.00 65.440          C  
ATOM   4359  CG  MET A 244     -60.287  33.152   9.257  1.00 65.440          C  
ATOM   4360  SD  MET A 244     -61.608  32.634   8.138  1.00 65.440          S  
ATOM   4361  CE  MET A 244     -61.332  30.818   8.021  1.00 65.440          C  
ATOM   4362  H   MET A 244     -56.628  33.156   7.565  1.00 55.910          H  
ATOM   4363  HA  MET A 244     -57.703  34.249   9.938  1.00 56.160          H  
ATOM   4364 1HB  MET A 244     -58.970  33.988   7.842  1.00 78.520          H  
ATOM   4365 2HB  MET A 244     -58.910  32.281   7.993  1.00 78.520          H  
ATOM   4366 1HG  MET A 244     -60.266  32.459  10.084  1.00 78.520          H  
ATOM   4367 2HG  MET A 244     -60.521  34.144   9.644  1.00 78.520          H  
ATOM   4368 1HE  MET A 244     -62.087  30.382   7.364  1.00 78.520          H  
ATOM   4369 2HE  MET A 244     -60.345  30.604   7.619  1.00 78.520          H  
ATOM   4370 3HE  MET A 244     -61.424  30.370   9.015  1.00 78.520          H  
ATOM   4371  N   PHE A 245     -57.550  30.929  10.080  1.00 46.690          N  
ATOM   4372  CA  PHE A 245     -57.637  29.814  11.006  1.00 46.900          C  
ATOM   4373  C   PHE A 245     -56.603  29.970  12.106  1.00 47.410          C  
ATOM   4374  O   PHE A 245     -56.941  29.806  13.276  1.00 47.840          O  
ATOM   4375  CB  PHE A 245     -57.391  28.463  10.311  1.00 65.580          C  
ATOM   4376  CG  PHE A 245     -58.505  27.863   9.421  1.00 65.580          C  
ATOM   4377  CD1 PHE A 245     -58.446  27.975   8.052  1.00 65.580          C  
ATOM   4378  CD2 PHE A 245     -59.548  27.140   9.937  1.00 65.580          C  
ATOM   4379  CE1 PHE A 245     -59.388  27.420   7.226  1.00 65.580          C  
ATOM   4380  CE2 PHE A 245     -60.497  26.588   9.096  1.00 65.580          C  
ATOM   4381  CZ  PHE A 245     -60.416  26.730   7.757  1.00 65.580          C  
ATOM   4382  H   PHE A 245     -57.346  30.771   9.096  1.00 56.030          H  
ATOM   4383  HA  PHE A 245     -58.626  29.819  11.453  1.00 56.280          H  
ATOM   4384 1HB  PHE A 245     -56.510  28.577   9.685  1.00 78.690          H  
ATOM   4385 2HB  PHE A 245     -57.147  27.729  11.071  1.00 78.690          H  
ATOM   4386  HD1 PHE A 245     -57.638  28.490   7.622  1.00 78.690          H  
ATOM   4387  HD2 PHE A 245     -59.617  26.989  11.009  1.00 78.690          H  
ATOM   4388  HE1 PHE A 245     -59.297  27.524   6.145  1.00 78.690          H  
ATOM   4389  HE2 PHE A 245     -61.316  26.018   9.498  1.00 78.690          H  
ATOM   4390  HZ  PHE A 245     -61.166  26.275   7.115  1.00 78.690          H  
ATOM   4391  N   LEU A 246     -55.368  30.341  11.747  1.00 47.420          N  
ATOM   4392  CA  LEU A 246     -54.305  30.514  12.730  1.00 47.940          C  
ATOM   4393  C   LEU A 246     -54.618  31.649  13.701  1.00 48.540          C  
ATOM   4394  O   LEU A 246     -54.361  31.528  14.907  1.00 49.040          O  
ATOM   4395  CB  LEU A 246     -52.975  30.779  12.008  1.00 66.910          C  
ATOM   4396  CG  LEU A 246     -52.387  29.581  11.203  1.00 66.910          C  
ATOM   4397  CD1 LEU A 246     -51.227  30.048  10.349  1.00 66.910          C  
ATOM   4398  CD2 LEU A 246     -51.914  28.495  12.146  1.00 66.910          C  
ATOM   4399  H   LEU A 246     -55.154  30.457  10.749  1.00 56.900          H  
ATOM   4400  HA  LEU A 246     -54.231  29.606  13.309  1.00 57.530          H  
ATOM   4401 1HB  LEU A 246     -53.127  31.605  11.309  1.00 80.290          H  
ATOM   4402 2HB  LEU A 246     -52.235  31.084  12.746  1.00 80.290          H  
ATOM   4403  HG  LEU A 246     -53.150  29.186  10.554  1.00 80.290          H  
ATOM   4404 1HD1 LEU A 246     -50.838  29.205   9.780  1.00 80.290          H  
ATOM   4405 2HD1 LEU A 246     -51.576  30.820   9.660  1.00 80.290          H  
ATOM   4406 3HD1 LEU A 246     -50.443  30.452  10.985  1.00 80.290          H  
ATOM   4407 1HD2 LEU A 246     -51.529  27.687  11.569  1.00 80.290          H  
ATOM   4408 2HD2 LEU A 246     -51.134  28.884  12.803  1.00 80.290          H  
ATOM   4409 3HD2 LEU A 246     -52.718  28.141  12.731  1.00 80.290          H  
ATOM   4410  N   GLN A 247     -55.199  32.746  13.194  1.00 48.550          N  
ATOM   4411  CA  GLN A 247     -55.556  33.858  14.064  1.00 49.160          C  
ATOM   4412  C   GLN A 247     -56.597  33.412  15.078  1.00 49.410          C  
ATOM   4413  O   GLN A 247     -56.468  33.711  16.272  1.00 49.980          O  
ATOM   4414  CB  GLN A 247     -56.108  35.023  13.246  1.00 68.580          C  
ATOM   4415  CG  GLN A 247     -55.086  35.743  12.398  1.00 68.580          C  
ATOM   4416  CD  GLN A 247     -55.737  36.748  11.484  1.00 68.580          C  
ATOM   4417  OE1 GLN A 247     -56.961  36.725  11.307  1.00 68.580          O  
ATOM   4418  NE2 GLN A 247     -54.939  37.631  10.900  1.00 68.580          N  
ATOM   4419  H   GLN A 247     -55.338  32.817  12.179  1.00 58.260          H  
ATOM   4420  HA  GLN A 247     -54.667  34.183  14.601  1.00 58.990          H  
ATOM   4421 1HB  GLN A 247     -56.881  34.645  12.577  1.00 82.300          H  
ATOM   4422 2HB  GLN A 247     -56.575  35.746  13.910  1.00 82.300          H  
ATOM   4423 1HG  GLN A 247     -54.406  36.276  13.059  1.00 82.300          H  
ATOM   4424 2HG  GLN A 247     -54.534  35.030  11.802  1.00 82.300          H  
ATOM   4425 1HE2 GLN A 247     -55.321  38.320  10.284  1.00 82.300          H  
ATOM   4426 2HE2 GLN A 247     -53.953  37.610  11.074  1.00 82.300          H  
ATOM   4427  N   PHE A 248     -57.594  32.644  14.619  1.00 49.020          N  
ATOM   4428  CA  PHE A 248     -58.592  32.127  15.532  1.00 49.240          C  
ATOM   4429  C   PHE A 248     -58.004  31.098  16.480  1.00 49.250          C  
ATOM   4430  O   PHE A 248     -58.305  31.119  17.668  1.00 49.500          O  
ATOM   4431  CB  PHE A 248     -59.744  31.455  14.833  1.00 68.850          C  
ATOM   4432  CG  PHE A 248     -60.857  32.236  14.314  1.00 68.850          C  
ATOM   4433  CD1 PHE A 248     -61.108  32.282  12.966  1.00 68.850          C  
ATOM   4434  CD2 PHE A 248     -61.718  32.881  15.187  1.00 68.850          C  
ATOM   4435  CE1 PHE A 248     -62.193  32.959  12.488  1.00 68.850          C  
ATOM   4436  CE2 PHE A 248     -62.805  33.560  14.718  1.00 68.850          C  
ATOM   4437  CZ  PHE A 248     -63.045  33.598  13.364  1.00 68.850          C  
ATOM   4438  H   PHE A 248     -57.673  32.459  13.612  1.00 58.820          H  
ATOM   4439  HA  PHE A 248     -58.979  32.957  16.115  1.00 59.090          H  
ATOM   4440 1HB  PHE A 248     -59.325  30.920  13.996  1.00 82.620          H  
ATOM   4441 2HB  PHE A 248     -60.156  30.753  15.502  1.00 82.620          H  
ATOM   4442  HD1 PHE A 248     -60.440  31.760  12.283  1.00 82.620          H  
ATOM   4443  HD2 PHE A 248     -61.528  32.836  16.256  1.00 82.620          H  
ATOM   4444  HE1 PHE A 248     -62.402  32.988  11.412  1.00 82.620          H  
ATOM   4445  HE2 PHE A 248     -63.483  34.063  15.409  1.00 82.620          H  
ATOM   4446  HZ  PHE A 248     -63.914  34.129  12.974  1.00 82.620          H  
ATOM   4447  N   PHE A 249     -57.107  30.223  16.010  1.00 49.040          N  
ATOM   4448  CA  PHE A 249     -56.547  29.216  16.902  1.00 49.050          C  
ATOM   4449  C   PHE A 249     -55.983  29.921  18.106  1.00 49.510          C  
ATOM   4450  O   PHE A 249     -56.290  29.563  19.244  1.00 49.630          O  
ATOM   4451  CB  PHE A 249     -55.386  28.443  16.247  1.00 68.670          C  
ATOM   4452  CG  PHE A 249     -55.708  27.421  15.184  1.00 68.670          C  
ATOM   4453  CD1 PHE A 249     -54.722  27.011  14.350  1.00 68.670          C  
ATOM   4454  CD2 PHE A 249     -56.947  26.905  14.998  1.00 68.670          C  
ATOM   4455  CE1 PHE A 249     -54.957  26.130  13.354  1.00 68.670          C  
ATOM   4456  CE2 PHE A 249     -57.211  26.018  13.988  1.00 68.670          C  
ATOM   4457  CZ  PHE A 249     -56.212  25.644  13.166  1.00 68.670          C  
ATOM   4458  H   PHE A 249     -56.864  30.213  15.020  1.00 58.850          H  
ATOM   4459  HA  PHE A 249     -57.334  28.549  17.242  1.00 58.860          H  
ATOM   4460 1HB  PHE A 249     -54.734  29.176  15.778  1.00 82.400          H  
ATOM   4461 2HB  PHE A 249     -54.785  27.981  16.993  1.00 82.400          H  
ATOM   4462  HD1 PHE A 249     -53.734  27.414  14.496  1.00 82.400          H  
ATOM   4463  HD2 PHE A 249     -57.724  27.208  15.639  1.00 82.400          H  
ATOM   4464  HE1 PHE A 249     -54.138  25.820  12.700  1.00 82.400          H  
ATOM   4465  HE2 PHE A 249     -58.220  25.620  13.845  1.00 82.400          H  
ATOM   4466  HZ  PHE A 249     -56.401  24.957  12.367  1.00 82.400          H  
ATOM   4467  N   HIS A 250     -55.238  30.999  17.869  1.00 49.820          N  
ATOM   4468  CA  HIS A 250     -54.693  31.762  18.967  1.00 50.300          C  
ATOM   4469  C   HIS A 250     -55.809  32.365  19.831  1.00 50.550          C  
ATOM   4470  O   HIS A 250     -55.829  32.182  21.044  1.00 50.830          O  
ATOM   4471  CB  HIS A 250     -53.781  32.870  18.445  1.00 70.230          C  
ATOM   4472  CG  HIS A 250     -53.118  33.657  19.524  1.00 70.230          C  
ATOM   4473  ND1 HIS A 250     -52.088  33.145  20.287  1.00 70.230          N  
ATOM   4474  CD2 HIS A 250     -53.326  34.916  19.967  1.00 70.230          C  
ATOM   4475  CE1 HIS A 250     -51.691  34.059  21.149  1.00 70.230          C  
ATOM   4476  NE2 HIS A 250     -52.420  35.146  20.976  1.00 70.230          N  
ATOM   4477  H   HIS A 250     -55.022  31.259  16.897  1.00 59.780          H  
ATOM   4478  HA  HIS A 250     -54.099  31.107  19.600  1.00 60.360          H  
ATOM   4479 1HB  HIS A 250     -53.014  32.436  17.806  1.00 84.270          H  
ATOM   4480 2HB  HIS A 250     -54.364  33.554  17.828  1.00 84.270          H  
ATOM   4481  HD1 HIS A 250     -51.880  32.176  20.402  1.00 84.270          H  
ATOM   4482  HD2 HIS A 250     -54.029  35.695  19.669  1.00 84.270          H  
ATOM   4483  HE1 HIS A 250     -50.881  33.846  21.846  1.00 84.270          H  
ATOM   4484  N   LYS A 251     -56.779  33.060  19.230  1.00 50.520          N  
ATOM   4485  CA  LYS A 251     -57.822  33.707  20.038  1.00 50.860          C  
ATOM   4486  C   LYS A 251     -58.604  32.739  20.931  1.00 50.740          C  
ATOM   4487  O   LYS A 251     -58.806  33.013  22.132  1.00 51.110          O  
ATOM   4488  CB  LYS A 251     -58.819  34.413  19.120  1.00 71.070          C  
ATOM   4489  CG  LYS A 251     -58.281  35.646  18.427  1.00 71.070          C  
ATOM   4490  CD  LYS A 251     -59.309  36.236  17.469  1.00 71.070          C  
ATOM   4491  CE  LYS A 251     -58.740  37.446  16.733  1.00 71.070          C  
ATOM   4492  NZ  LYS A 251     -59.710  38.019  15.755  1.00 71.070          N  
ATOM   4493  H   LYS A 251     -56.764  33.169  18.210  1.00 60.620          H  
ATOM   4494  HA  LYS A 251     -57.340  34.443  20.682  1.00 61.030          H  
ATOM   4495 1HB  LYS A 251     -59.147  33.715  18.356  1.00 85.280          H  
ATOM   4496 2HB  LYS A 251     -59.697  34.700  19.695  1.00 85.280          H  
ATOM   4497 1HG  LYS A 251     -58.021  36.393  19.176  1.00 85.280          H  
ATOM   4498 2HG  LYS A 251     -57.381  35.390  17.876  1.00 85.280          H  
ATOM   4499 1HD  LYS A 251     -59.589  35.477  16.732  1.00 85.280          H  
ATOM   4500 2HD  LYS A 251     -60.200  36.533  18.019  1.00 85.280          H  
ATOM   4501 1HE  LYS A 251     -58.477  38.212  17.461  1.00 85.280          H  
ATOM   4502 2HE  LYS A 251     -57.838  37.141  16.198  1.00 85.280          H  
ATOM   4503 1HZ  LYS A 251     -59.289  38.814  15.291  1.00 85.280          H  
ATOM   4504 2HZ  LYS A 251     -59.949  37.317  15.065  1.00 85.280          H  
ATOM   4505 3HZ  LYS A 251     -60.546  38.317  16.238  1.00 85.280          H  
ATOM   4506  N   ILE A 252     -58.961  31.575  20.373  1.00 50.270          N  
ATOM   4507  CA  ILE A 252     -59.771  30.602  21.084  1.00 50.170          C  
ATOM   4508  C   ILE A 252     -58.923  29.930  22.123  1.00 50.310          C  
ATOM   4509  O   ILE A 252     -59.282  29.923  23.298  1.00 50.600          O  
ATOM   4510  CB  ILE A 252     -60.337  29.462  20.153  1.00 70.280          C  
ATOM   4511  CG1 ILE A 252     -61.562  29.869  19.324  1.00 70.280          C  
ATOM   4512  CG2 ILE A 252     -60.821  28.256  21.015  1.00 70.280          C  
ATOM   4513  CD1 ILE A 252     -61.432  31.057  18.427  1.00 70.280          C  
ATOM   4514  H   ILE A 252     -58.707  31.409  19.400  1.00 60.320          H  
ATOM   4515  HA  ILE A 252     -60.593  31.113  21.580  1.00 60.200          H  
ATOM   4516  HB  ILE A 252     -59.554  29.134  19.462  1.00 84.330          H  
ATOM   4517 1HG1 ILE A 252     -61.821  29.031  18.702  1.00 84.330          H  
ATOM   4518 2HG1 ILE A 252     -62.358  30.021  20.004  1.00 84.330          H  
ATOM   4519 1HG2 ILE A 252     -61.210  27.486  20.361  1.00 84.330          H  
ATOM   4520 2HG2 ILE A 252     -60.026  27.824  21.613  1.00 84.330          H  
ATOM   4521 3HG2 ILE A 252     -61.619  28.586  21.685  1.00 84.330          H  
ATOM   4522 1HD1 ILE A 252     -62.377  31.206  17.902  1.00 84.330          H  
ATOM   4523 2HD1 ILE A 252     -61.193  31.944  18.996  1.00 84.330          H  
ATOM   4524 3HD1 ILE A 252     -60.664  30.869  17.721  1.00 84.330          H  
ATOM   4525  N   MET A 253     -57.795  29.350  21.710  1.00 50.160          N  
ATOM   4526  CA  MET A 253     -56.986  28.596  22.636  1.00 50.330          C  
ATOM   4527  C   MET A 253     -56.339  29.462  23.700  1.00 50.920          C  
ATOM   4528  O   MET A 253     -56.127  28.992  24.809  1.00 51.190          O  
ATOM   4529  CB  MET A 253     -56.013  27.727  21.869  1.00 70.390          C  
ATOM   4530  CG  MET A 253     -56.772  26.597  21.123  1.00 70.390          C  
ATOM   4531  SD  MET A 253     -55.725  25.338  20.374  1.00 70.390          S  
ATOM   4532  CE  MET A 253     -55.291  26.218  18.929  1.00 70.390          C  
ATOM   4533  H   MET A 253     -57.492  29.417  20.735  1.00 60.190          H  
ATOM   4534  HA  MET A 253     -57.649  27.910  23.157  1.00 60.400          H  
ATOM   4535 1HB  MET A 253     -55.461  28.332  21.163  1.00 84.470          H  
ATOM   4536 2HB  MET A 253     -55.295  27.286  22.555  1.00 84.470          H  
ATOM   4537 1HG  MET A 253     -57.496  26.121  21.781  1.00 84.470          H  
ATOM   4538 2HG  MET A 253     -57.338  27.074  20.325  1.00 84.470          H  
ATOM   4539 1HE  MET A 253     -54.678  25.621  18.321  1.00 84.470          H  
ATOM   4540 2HE  MET A 253     -56.187  26.473  18.381  1.00 84.470          H  
ATOM   4541 3HE  MET A 253     -54.761  27.127  19.203  1.00 84.470          H  
ATOM   4542  N   LYS A 254     -55.997  30.718  23.406  1.00 51.180          N  
ATOM   4543  CA  LYS A 254     -55.429  31.564  24.445  1.00 51.770          C  
ATOM   4544  C   LYS A 254     -56.464  31.756  25.546  1.00 51.990          C  
ATOM   4545  O   LYS A 254     -56.158  31.617  26.740  1.00 52.380          O  
ATOM   4546  CB  LYS A 254     -55.008  32.931  23.900  1.00 72.240          C  
ATOM   4547  CG  LYS A 254     -54.388  33.859  24.953  1.00 72.240          C  
ATOM   4548  CD  LYS A 254     -53.978  35.199  24.354  1.00 72.240          C  
ATOM   4549  CE  LYS A 254     -53.406  36.133  25.414  1.00 72.240          C  
ATOM   4550  NZ  LYS A 254     -53.068  37.477  24.856  1.00 72.240          N  
ATOM   4551  H   LYS A 254     -56.124  31.109  22.472  1.00 61.420          H  
ATOM   4552  HA  LYS A 254     -54.560  31.065  24.873  1.00 62.120          H  
ATOM   4553 1HB  LYS A 254     -54.276  32.794  23.100  1.00 86.690          H  
ATOM   4554 2HB  LYS A 254     -55.873  33.432  23.461  1.00 86.690          H  
ATOM   4555 1HG  LYS A 254     -55.108  34.038  25.753  1.00 86.690          H  
ATOM   4556 2HG  LYS A 254     -53.512  33.374  25.383  1.00 86.690          H  
ATOM   4557 1HD  LYS A 254     -53.221  35.032  23.597  1.00 86.690          H  
ATOM   4558 2HD  LYS A 254     -54.841  35.668  23.882  1.00 86.690          H  
ATOM   4559 1HE  LYS A 254     -54.136  36.255  26.212  1.00 86.690          H  
ATOM   4560 2HE  LYS A 254     -52.502  35.686  25.827  1.00 86.690          H  
ATOM   4561 1HZ  LYS A 254     -52.693  38.061  25.591  1.00 86.690          H  
ATOM   4562 2HZ  LYS A 254     -52.383  37.391  24.118  1.00 86.690          H  
ATOM   4563 3HZ  LYS A 254     -53.903  37.902  24.482  1.00 86.690          H  
ATOM   4564  N   THR A 255     -57.696  32.086  25.144  1.00 51.770          N  
ATOM   4565  CA  THR A 255     -58.758  32.311  26.098  1.00 52.000          C  
ATOM   4566  C   THR A 255     -59.084  31.016  26.848  1.00 51.970          C  
ATOM   4567  O   THR A 255     -59.226  31.028  28.079  1.00 52.420          O  
ATOM   4568  CB  THR A 255     -60.005  32.868  25.398  1.00 72.710          C  
ATOM   4569  OG1 THR A 255     -59.674  34.103  24.740  1.00 72.710          O  
ATOM   4570  CG2 THR A 255     -61.085  33.156  26.452  1.00 72.710          C  
ATOM   4571  H   THR A 255     -57.904  32.217  24.150  1.00 62.120          H  
ATOM   4572  HA  THR A 255     -58.417  33.047  26.826  1.00 62.400          H  
ATOM   4573  HB  THR A 255     -60.355  32.156  24.655  1.00 87.250          H  
ATOM   4574  HG1 THR A 255     -59.222  33.896  23.887  1.00 87.250          H  
ATOM   4575 1HG2 THR A 255     -61.962  33.579  25.977  1.00 87.250          H  
ATOM   4576 2HG2 THR A 255     -61.357  32.237  26.955  1.00 87.250          H  
ATOM   4577 3HG2 THR A 255     -60.696  33.870  27.178  1.00 87.250          H  
ATOM   4578  N   GLU A 256     -59.194  29.890  26.119  1.00 51.470          N  
ATOM   4579  CA  GLU A 256     -59.470  28.620  26.766  1.00 51.440          C  
ATOM   4580  C   GLU A 256     -58.352  28.252  27.714  1.00 51.880          C  
ATOM   4581  O   GLU A 256     -58.638  27.757  28.787  1.00 52.190          O  
ATOM   4582  CB  GLU A 256     -59.691  27.469  25.774  1.00 72.030          C  
ATOM   4583  CG  GLU A 256     -61.017  27.505  24.990  1.00 72.030          C  
ATOM   4584  CD  GLU A 256     -61.140  26.358  24.014  1.00 72.030          C  
ATOM   4585  OE1 GLU A 256     -60.163  25.689  23.785  1.00 72.030          O  
ATOM   4586  OE2 GLU A 256     -62.212  26.149  23.505  1.00 72.030          O  
ATOM   4587  H   GLU A 256     -59.101  29.925  25.103  1.00 61.760          H  
ATOM   4588  HA  GLU A 256     -60.381  28.725  27.350  1.00 61.730          H  
ATOM   4589 1HB  GLU A 256     -58.878  27.462  25.059  1.00 86.430          H  
ATOM   4590 2HB  GLU A 256     -59.650  26.520  26.314  1.00 86.430          H  
ATOM   4591 1HG  GLU A 256     -61.846  27.451  25.698  1.00 86.430          H  
ATOM   4592 2HG  GLU A 256     -61.096  28.451  24.454  1.00 86.430          H  
ATOM   4593  N   LEU A 257     -57.087  28.525  27.372  1.00 51.950          N  
ATOM   4594  CA  LEU A 257     -55.967  28.186  28.243  1.00 52.400          C  
ATOM   4595  C   LEU A 257     -56.113  28.869  29.587  1.00 53.110          C  
ATOM   4596  O   LEU A 257     -56.016  28.213  30.629  1.00 53.390          O  
ATOM   4597  CB  LEU A 257     -54.638  28.619  27.591  1.00 73.180          C  
ATOM   4598  CG  LEU A 257     -53.346  28.371  28.374  1.00 73.180          C  
ATOM   4599  CD1 LEU A 257     -53.139  26.872  28.617  1.00 73.180          C  
ATOM   4600  CD2 LEU A 257     -52.174  28.938  27.588  1.00 73.180          C  
ATOM   4601  H   LEU A 257     -56.883  28.903  26.448  1.00 62.340          H  
ATOM   4602  HA  LEU A 257     -55.977  27.115  28.402  1.00 62.880          H  
ATOM   4603 1HB  LEU A 257     -54.540  28.142  26.631  1.00 87.820          H  
ATOM   4604 2HB  LEU A 257     -54.694  29.687  27.409  1.00 87.820          H  
ATOM   4605  HG  LEU A 257     -53.415  28.868  29.330  1.00 87.820          H  
ATOM   4606 1HD1 LEU A 257     -52.225  26.733  29.167  1.00 87.820          H  
ATOM   4607 2HD1 LEU A 257     -53.964  26.459  29.195  1.00 87.820          H  
ATOM   4608 3HD1 LEU A 257     -53.058  26.354  27.670  1.00 87.820          H  
ATOM   4609 1HD2 LEU A 257     -51.250  28.781  28.143  1.00 87.820          H  
ATOM   4610 2HD2 LEU A 257     -52.105  28.436  26.620  1.00 87.820          H  
ATOM   4611 3HD2 LEU A 257     -52.326  30.007  27.434  1.00 87.820          H  
ATOM   4612  N   LEU A 258     -56.394  30.175  29.576  1.00 53.430          N  
ATOM   4613  CA  LEU A 258     -56.556  30.887  30.833  1.00 54.140          C  
ATOM   4614  C   LEU A 258     -57.666  30.310  31.670  1.00 54.300          C  
ATOM   4615  O   LEU A 258     -57.508  30.063  32.874  1.00 54.800          O  
ATOM   4616  CB  LEU A 258     -56.907  32.361  30.595  1.00 75.510          C  
ATOM   4617  CG  LEU A 258     -57.253  33.201  31.886  1.00 75.510          C  
ATOM   4618  CD1 LEU A 258     -56.049  33.269  32.820  1.00 75.510          C  
ATOM   4619  CD2 LEU A 258     -57.727  34.581  31.472  1.00 75.510          C  
ATOM   4620  H   LEU A 258     -56.457  30.668  28.676  1.00 64.120          H  
ATOM   4621  HA  LEU A 258     -55.621  30.806  31.380  1.00 64.970          H  
ATOM   4622 1HB  LEU A 258     -56.069  32.838  30.090  1.00 90.610          H  
ATOM   4623 2HB  LEU A 258     -57.773  32.402  29.928  1.00 90.610          H  
ATOM   4624  HG  LEU A 258     -58.065  32.719  32.426  1.00 90.610          H  
ATOM   4625 1HD1 LEU A 258     -56.318  33.842  33.704  1.00 90.610          H  
ATOM   4626 2HD1 LEU A 258     -55.754  32.268  33.128  1.00 90.610          H  
ATOM   4627 3HD1 LEU A 258     -55.217  33.751  32.312  1.00 90.610          H  
ATOM   4628 1HD2 LEU A 258     -57.995  35.153  32.363  1.00 90.610          H  
ATOM   4629 2HD2 LEU A 258     -56.936  35.099  30.932  1.00 90.610          H  
ATOM   4630 3HD2 LEU A 258     -58.603  34.479  30.832  1.00 90.610          H  
ATOM   4631  N   TRP A 259     -58.823  30.116  31.051  1.00 53.920          N  
ATOM   4632  CA  TRP A 259     -59.920  29.653  31.844  1.00 54.110          C  
ATOM   4633  C   TRP A 259     -59.808  28.184  32.183  1.00 53.990          C  
ATOM   4634  O   TRP A 259     -60.342  27.771  33.207  1.00 54.450          O  
ATOM   4635  CB  TRP A 259     -61.219  30.058  31.209  1.00 75.680          C  
ATOM   4636  CG  TRP A 259     -61.354  31.562  31.256  1.00 75.680          C  
ATOM   4637  CD1 TRP A 259     -61.399  32.381  30.188  1.00 75.680          C  
ATOM   4638  CD2 TRP A 259     -61.389  32.441  32.430  1.00 75.680          C  
ATOM   4639  NE1 TRP A 259     -61.487  33.689  30.590  1.00 75.680          N  
ATOM   4640  CE2 TRP A 259     -61.478  33.739  31.955  1.00 75.680          C  
ATOM   4641  CE3 TRP A 259     -61.347  32.230  33.820  1.00 75.680          C  
ATOM   4642  CZ2 TRP A 259     -61.535  34.825  32.805  1.00 75.680          C  
ATOM   4643  CZ3 TRP A 259     -61.407  33.310  34.663  1.00 75.680          C  
ATOM   4644  CH2 TRP A 259     -61.498  34.574  34.174  1.00 75.680          C  
ATOM   4645  H   TRP A 259     -58.931  30.321  30.049  1.00 64.700          H  
ATOM   4646  HA  TRP A 259     -59.870  30.186  32.784  1.00 64.930          H  
ATOM   4647 1HB  TRP A 259     -61.221  29.743  30.169  1.00 90.810          H  
ATOM   4648 2HB  TRP A 259     -62.059  29.589  31.700  1.00 90.810          H  
ATOM   4649  HD1 TRP A 259     -61.373  32.048  29.165  1.00 90.810          H  
ATOM   4650  HE1 TRP A 259     -61.542  34.485  29.976  1.00 90.810          H  
ATOM   4651  HE3 TRP A 259     -61.267  31.241  34.230  1.00 90.810          H  
ATOM   4652  HZ2 TRP A 259     -61.604  35.847  32.433  1.00 90.810          H  
ATOM   4653  HZ3 TRP A 259     -61.379  33.126  35.736  1.00 90.810          H  
ATOM   4654  HH2 TRP A 259     -61.542  35.410  34.872  1.00 90.810          H  
ATOM   4655  N   TRP A 260     -59.119  27.394  31.348  1.00 53.450          N  
ATOM   4656  CA  TRP A 260     -58.885  25.988  31.623  1.00 53.380          C  
ATOM   4657  C   TRP A 260     -58.074  25.885  32.884  1.00 53.970          C  
ATOM   4658  O   TRP A 260     -58.412  25.115  33.773  1.00 54.250          O  
ATOM   4659  CB  TRP A 260     -58.122  25.254  30.502  1.00 74.760          C  
ATOM   4660  CG  TRP A 260     -58.961  24.691  29.369  1.00 74.760          C  
ATOM   4661  CD1 TRP A 260     -60.295  24.851  29.164  1.00 74.760          C  
ATOM   4662  CD2 TRP A 260     -58.510  23.785  28.321  1.00 74.760          C  
ATOM   4663  NE1 TRP A 260     -60.695  24.127  28.071  1.00 74.760          N  
ATOM   4664  CE2 TRP A 260     -59.622  23.474  27.547  1.00 74.760          C  
ATOM   4665  CE3 TRP A 260     -57.276  23.206  27.997  1.00 74.760          C  
ATOM   4666  CZ2 TRP A 260     -59.547  22.619  26.463  1.00 74.760          C  
ATOM   4667  CZ3 TRP A 260     -57.209  22.329  26.921  1.00 74.760          C  
ATOM   4668  CH2 TRP A 260     -58.312  22.051  26.170  1.00 74.760          C  
ATOM   4669  H   TRP A 260     -58.757  27.780  30.489  1.00 64.140          H  
ATOM   4670  HA  TRP A 260     -59.832  25.486  31.771  1.00 64.060          H  
ATOM   4671 1HB  TRP A 260     -57.397  25.935  30.071  1.00 89.710          H  
ATOM   4672 2HB  TRP A 260     -57.565  24.454  30.926  1.00 89.710          H  
ATOM   4673  HD1 TRP A 260     -60.955  25.445  29.772  1.00 89.710          H  
ATOM   4674  HE1 TRP A 260     -61.675  24.045  27.706  1.00 89.710          H  
ATOM   4675  HE3 TRP A 260     -56.390  23.424  28.576  1.00 89.710          H  
ATOM   4676  HZ2 TRP A 260     -60.428  22.383  25.861  1.00 89.710          H  
ATOM   4677  HZ3 TRP A 260     -56.251  21.878  26.687  1.00 89.710          H  
ATOM   4678  HH2 TRP A 260     -58.228  21.370  25.328  1.00 89.710          H  
ATOM   4679  N   TRP A 261     -57.039  26.719  33.009  1.00 54.230          N  
ATOM   4680  CA  TRP A 261     -56.213  26.695  34.201  1.00 54.840          C  
ATOM   4681  C   TRP A 261     -57.028  26.951  35.449  1.00 55.470          C  
ATOM   4682  O   TRP A 261     -56.920  26.214  36.436  1.00 55.890          O  
ATOM   4683  CB  TRP A 261     -55.185  27.823  34.148  1.00 76.530          C  
ATOM   4684  CG  TRP A 261     -54.087  27.656  33.211  1.00 76.530          C  
ATOM   4685  CD1 TRP A 261     -53.649  26.524  32.658  1.00 76.530          C  
ATOM   4686  CD2 TRP A 261     -53.241  28.703  32.706  1.00 76.530          C  
ATOM   4687  NE1 TRP A 261     -52.588  26.780  31.846  1.00 76.530          N  
ATOM   4688  CE2 TRP A 261     -52.325  28.108  31.868  1.00 76.530          C  
ATOM   4689  CE3 TRP A 261     -53.192  30.080  32.907  1.00 76.530          C  
ATOM   4690  CZ2 TRP A 261     -51.351  28.830  31.221  1.00 76.530          C  
ATOM   4691  CZ3 TRP A 261     -52.222  30.809  32.253  1.00 76.530          C  
ATOM   4692  CH2 TRP A 261     -51.322  30.196  31.430  1.00 76.530          C  
ATOM   4693  H   TRP A 261     -56.780  27.334  32.226  1.00 65.080          H  
ATOM   4694  HA  TRP A 261     -55.736  25.723  34.288  1.00 65.810          H  
ATOM   4695 1HB  TRP A 261     -55.692  28.737  33.873  1.00 91.840          H  
ATOM   4696 2HB  TRP A 261     -54.781  27.978  35.122  1.00 91.840          H  
ATOM   4697  HD1 TRP A 261     -54.066  25.543  32.835  1.00 91.840          H  
ATOM   4698  HE1 TRP A 261     -52.071  26.078  31.321  1.00 91.840          H  
ATOM   4699  HE3 TRP A 261     -53.907  30.569  33.565  1.00 91.840          H  
ATOM   4700  HZ2 TRP A 261     -50.626  28.356  30.561  1.00 91.840          H  
ATOM   4701  HZ3 TRP A 261     -52.191  31.887  32.412  1.00 91.840          H  
ATOM   4702  HH2 TRP A 261     -50.564  30.797  30.928  1.00 91.840          H  
ATOM   4703  N   ILE A 262     -57.873  27.977  35.386  1.00 55.550          N  
ATOM   4704  CA  ILE A 262     -58.634  28.380  36.545  1.00 56.190          C  
ATOM   4705  C   ILE A 262     -59.765  27.399  36.882  1.00 56.200          C  
ATOM   4706  O   ILE A 262     -59.932  27.034  38.049  1.00 56.770          O  
ATOM   4707  CB  ILE A 262     -59.160  29.805  36.352  1.00 78.410          C  
ATOM   4708  CG1 ILE A 262     -57.943  30.780  36.264  1.00 78.410          C  
ATOM   4709  CG2 ILE A 262     -60.001  30.171  37.584  1.00 78.410          C  
ATOM   4710  CD1 ILE A 262     -58.266  32.171  35.758  1.00 78.410          C  
ATOM   4711  H   ILE A 262     -57.918  28.532  34.523  1.00 66.660          H  
ATOM   4712  HA  ILE A 262     -57.952  28.407  37.389  1.00 67.430          H  
ATOM   4713  HB  ILE A 262     -59.745  29.873  35.436  1.00 94.090          H  
ATOM   4714 1HG1 ILE A 262     -57.503  30.868  37.256  1.00 94.090          H  
ATOM   4715 2HG1 ILE A 262     -57.197  30.353  35.594  1.00 94.090          H  
ATOM   4716 1HG2 ILE A 262     -60.374  31.184  37.496  1.00 94.090          H  
ATOM   4717 2HG2 ILE A 262     -60.838  29.493  37.684  1.00 94.090          H  
ATOM   4718 3HG2 ILE A 262     -59.378  30.092  38.478  1.00 94.090          H  
ATOM   4719 1HD1 ILE A 262     -57.353  32.761  35.735  1.00 94.090          H  
ATOM   4720 2HD1 ILE A 262     -58.668  32.098  34.752  1.00 94.090          H  
ATOM   4721 3HD1 ILE A 262     -58.982  32.657  36.405  1.00 94.090          H  
ATOM   4722  N   MET A 263     -60.588  26.997  35.907  1.00 55.600          N  
ATOM   4723  CA  MET A 263     -61.668  26.077  36.244  1.00 55.610          C  
ATOM   4724  C   MET A 263     -61.084  24.740  36.683  1.00 55.800          C  
ATOM   4725  O   MET A 263     -61.655  24.061  37.537  1.00 56.260          O  
ATOM   4726  CB  MET A 263     -62.610  25.865  35.039  1.00 77.850          C  
ATOM   4727  CG  MET A 263     -61.994  25.043  33.880  1.00 77.850          C  
ATOM   4728  SD  MET A 263     -63.054  24.784  32.437  1.00 77.850          S  
ATOM   4729  CE  MET A 263     -63.100  26.361  31.569  1.00 77.850          C  
ATOM   4730  H   MET A 263     -60.459  27.321  34.949  1.00 66.720          H  
ATOM   4731  HA  MET A 263     -62.239  26.492  37.075  1.00 66.730          H  
ATOM   4732 1HB  MET A 263     -63.520  25.357  35.368  1.00 93.420          H  
ATOM   4733 2HB  MET A 263     -62.897  26.817  34.644  1.00 93.420          H  
ATOM   4734 1HG  MET A 263     -61.092  25.505  33.571  1.00 93.420          H  
ATOM   4735 2HG  MET A 263     -61.748  24.051  34.244  1.00 93.420          H  
ATOM   4736 1HE  MET A 263     -63.715  26.262  30.671  1.00 93.420          H  
ATOM   4737 2HE  MET A 263     -63.524  27.102  32.199  1.00 93.420          H  
ATOM   4738 3HE  MET A 263     -62.100  26.658  31.291  1.00 93.420          H  
ATOM   4739  N   ALA A 264     -59.934  24.354  36.117  1.00 55.490          N  
ATOM   4740  CA  ALA A 264     -59.330  23.089  36.450  1.00 55.670          C  
ATOM   4741  C   ALA A 264     -58.752  23.086  37.847  1.00 56.480          C  
ATOM   4742  O   ALA A 264     -58.967  22.120  38.595  1.00 56.840          O  
ATOM   4743  CB  ALA A 264     -58.278  22.755  35.441  1.00 77.870          C  
ATOM   4744  H   ALA A 264     -59.472  24.918  35.399  1.00 66.590          H  
ATOM   4745  HA  ALA A 264     -60.107  22.329  36.401  1.00 66.800          H  
ATOM   4746 1HB  ALA A 264     -57.899  21.811  35.656  1.00 93.440          H  
ATOM   4747 2HB  ALA A 264     -58.737  22.743  34.464  1.00 93.440          H  
ATOM   4748 3HB  ALA A 264     -57.481  23.497  35.467  1.00 93.440          H  
ATOM   4749  N   MET A 265     -58.075  24.184  38.251  1.00 56.800          N  
ATOM   4750  CA  MET A 265     -57.512  24.179  39.586  1.00 57.580          C  
ATOM   4751  C   MET A 265     -58.634  24.300  40.588  1.00 58.010          C  
ATOM   4752  O   MET A 265     -58.529  23.745  41.676  1.00 58.490          O  
ATOM   4753  CB  MET A 265     -56.524  25.335  39.825  1.00 80.300          C  
ATOM   4754  CG  MET A 265     -57.205  26.729  40.046  1.00 80.300          C  
ATOM   4755  SD  MET A 265     -56.092  28.107  40.280  1.00 80.300          S  
ATOM   4756  CE  MET A 265     -55.511  27.795  41.941  1.00 80.300          C  
ATOM   4757  H   MET A 265     -57.890  24.964  37.612  1.00 68.160          H  
ATOM   4758  HA  MET A 265     -57.009  23.233  39.760  1.00 69.100          H  
ATOM   4759 1HB  MET A 265     -55.896  25.099  40.679  1.00 96.360          H  
ATOM   4760 2HB  MET A 265     -55.874  25.425  38.954  1.00 96.360          H  
ATOM   4761 1HG  MET A 265     -57.818  26.944  39.201  1.00 96.360          H  
ATOM   4762 2HG  MET A 265     -57.839  26.694  40.927  1.00 96.360          H  
ATOM   4763 1HE  MET A 265     -54.806  28.572  42.235  1.00 96.360          H  
ATOM   4764 2HE  MET A 265     -56.352  27.788  42.613  1.00 96.360          H  
ATOM   4765 3HE  MET A 265     -55.024  26.839  41.987  1.00 96.360          H  
ATOM   4766  N   ASP A 266     -59.742  24.963  40.215  1.00 57.890          N  
ATOM   4767  CA  ASP A 266     -60.847  25.120  41.140  1.00 58.310          C  
ATOM   4768  C   ASP A 266     -61.567  23.787  41.292  1.00 57.920          C  
ATOM   4769  O   ASP A 266     -61.891  23.384  42.406  1.00 57.780          O  
ATOM   4770  CB  ASP A 266     -61.790  26.238  40.690  1.00 81.470          C  
ATOM   4771  CG  ASP A 266     -62.777  26.673  41.782  1.00 81.470          C  
ATOM   4772  OD1 ASP A 266     -62.330  27.120  42.821  1.00 81.470          O  
ATOM   4773  OD2 ASP A 266     -63.953  26.583  41.561  1.00 81.470          O  
ATOM   4774  H   ASP A 266     -59.782  25.436  39.306  1.00 69.470          H  
ATOM   4775  HA  ASP A 266     -60.445  25.408  42.108  1.00 69.970          H  
ATOM   4776 1HB  ASP A 266     -61.198  27.103  40.380  1.00 97.760          H  
ATOM   4777 2HB  ASP A 266     -62.348  25.904  39.815  1.00 97.760          H  
ATOM   4778  N   GLY A 267     -61.789  23.068  40.189  1.00 57.810          N  
ATOM   4779  CA  GLY A 267     -62.446  21.775  40.260  1.00 57.500          C  
ATOM   4780  C   GLY A 267     -61.636  20.831  41.146  1.00 57.370          C  
ATOM   4781  O   GLY A 267     -62.166  20.248  42.103  1.00 57.130          O  
ATOM   4782  H   GLY A 267     -61.535  23.432  39.270  1.00 69.370          H  
ATOM   4783 1HA  GLY A 267     -63.453  21.898  40.656  1.00 69.000          H  
ATOM   4784 2HA  GLY A 267     -62.535  21.361  39.255  1.00 69.000          H  
ATOM   4785  N   MET A 268     -60.342  20.678  40.824  1.00 57.590          N  
ATOM   4786  CA  MET A 268     -59.459  19.803  41.585  1.00 57.530          C  
ATOM   4787  C   MET A 268     -59.372  20.256  43.042  1.00 57.660          C  
ATOM   4788  O   MET A 268     -59.420  19.428  43.957  1.00 57.450          O  
ATOM   4789  CB  MET A 268     -58.069  19.790  40.969  1.00 80.570          C  
ATOM   4790  CG  MET A 268     -57.136  18.729  41.541  1.00 80.570          C  
ATOM   4791  SD  MET A 268     -57.608  17.051  41.115  1.00 80.570          S  
ATOM   4792  CE  MET A 268     -56.653  16.801  39.623  1.00 80.570          C  
ATOM   4793  H   MET A 268     -59.965  21.185  40.015  1.00 69.110          H  
ATOM   4794  HA  MET A 268     -59.875  18.794  41.572  1.00 69.040          H  
ATOM   4795 1HB  MET A 268     -58.172  19.618  39.904  1.00 96.680          H  
ATOM   4796 2HB  MET A 268     -57.608  20.773  41.102  1.00 96.680          H  
ATOM   4797 1HG  MET A 268     -56.143  18.908  41.147  1.00 96.680          H  
ATOM   4798 2HG  MET A 268     -57.097  18.801  42.625  1.00 96.680          H  
ATOM   4799 1HE  MET A 268     -56.846  15.802  39.230  1.00 96.680          H  
ATOM   4800 2HE  MET A 268     -56.924  17.520  38.902  1.00 96.680          H  
ATOM   4801 3HE  MET A 268     -55.590  16.904  39.847  1.00 96.680          H  
ATOM   4802  N   PHE A 269     -59.259  21.578  43.267  1.00 58.040          N  
ATOM   4803  CA  PHE A 269     -59.199  22.129  44.606  1.00 58.250          C  
ATOM   4804  C   PHE A 269     -60.380  21.720  45.409  1.00 57.830          C  
ATOM   4805  O   PHE A 269     -60.205  21.224  46.513  1.00 57.800          O  
ATOM   4806  CB  PHE A 269     -59.155  23.658  44.588  1.00 81.470          C  
ATOM   4807  CG  PHE A 269     -59.339  24.307  45.932  1.00 81.470          C  
ATOM   4808  CD1 PHE A 269     -58.331  24.362  46.828  1.00 81.470          C  
ATOM   4809  CD2 PHE A 269     -60.562  24.875  46.278  1.00 81.470          C  
ATOM   4810  CE1 PHE A 269     -58.496  24.957  48.052  1.00 81.470          C  
ATOM   4811  CE2 PHE A 269     -60.745  25.469  47.501  1.00 81.470          C  
ATOM   4812  CZ  PHE A 269     -59.702  25.510  48.392  1.00 81.470          C  
ATOM   4813  H   PHE A 269     -59.189  22.242  42.498  1.00 69.650          H  
ATOM   4814  HA  PHE A 269     -58.309  21.750  45.092  1.00 69.900          H  
ATOM   4815 1HB  PHE A 269     -58.205  23.989  44.172  1.00 97.760          H  
ATOM   4816 2HB  PHE A 269     -59.936  24.021  43.938  1.00 97.760          H  
ATOM   4817  HD1 PHE A 269     -57.379  23.929  46.564  1.00 97.760          H  
ATOM   4818  HD2 PHE A 269     -61.381  24.844  45.560  1.00 97.760          H  
ATOM   4819  HE1 PHE A 269     -57.657  24.981  48.742  1.00 97.760          H  
ATOM   4820  HE2 PHE A 269     -61.713  25.905  47.763  1.00 97.760          H  
ATOM   4821  HZ  PHE A 269     -59.837  25.982  49.367  1.00 97.760          H  
ATOM   4822  N   LEU A 270     -61.581  21.917  44.876  1.00 57.560          N  
ATOM   4823  CA  LEU A 270     -62.779  21.602  45.614  1.00 57.210          C  
ATOM   4824  C   LEU A 270     -62.865  20.128  45.933  1.00 56.820          C  
ATOM   4825  O   LEU A 270     -63.274  19.749  47.035  1.00 56.660          O  
ATOM   4826  CB  LEU A 270     -63.994  22.100  44.840  1.00 80.230          C  
ATOM   4827  CG  LEU A 270     -64.082  23.647  44.747  1.00 80.230          C  
ATOM   4828  CD1 LEU A 270     -65.243  24.040  43.810  1.00 80.230          C  
ATOM   4829  CD2 LEU A 270     -64.223  24.272  46.153  1.00 80.230          C  
ATOM   4830  H   LEU A 270     -61.657  22.338  43.944  1.00 69.070          H  
ATOM   4831  HA  LEU A 270     -62.736  22.118  46.547  1.00 68.650          H  
ATOM   4832 1HB  LEU A 270     -63.925  21.709  43.820  1.00 96.280          H  
ATOM   4833 2HB  LEU A 270     -64.899  21.726  45.300  1.00 96.280          H  
ATOM   4834  HG  LEU A 270     -63.177  24.027  44.302  1.00 96.280          H  
ATOM   4835 1HD1 LEU A 270     -65.273  25.127  43.704  1.00 96.280          H  
ATOM   4836 2HD1 LEU A 270     -65.080  23.603  42.825  1.00 96.280          H  
ATOM   4837 3HD1 LEU A 270     -66.189  23.683  44.216  1.00 96.280          H  
ATOM   4838 1HD2 LEU A 270     -64.237  25.315  46.019  1.00 96.280          H  
ATOM   4839 2HD2 LEU A 270     -65.145  23.932  46.630  1.00 96.280          H  
ATOM   4840 3HD2 LEU A 270     -63.399  24.050  46.796  1.00 96.280          H  
ATOM   4841  N   GLN A 271     -62.435  19.261  45.022  1.00 56.710          N  
ATOM   4842  CA  GLN A 271     -62.483  17.851  45.364  1.00 56.380          C  
ATOM   4843  C   GLN A 271     -61.572  17.568  46.568  1.00 56.410          C  
ATOM   4844  O   GLN A 271     -62.006  16.954  47.548  1.00 56.180          O  
ATOM   4845  CB  GLN A 271     -62.022  17.011  44.173  1.00 79.060          C  
ATOM   4846  CG  GLN A 271     -62.977  17.007  43.000  1.00 79.060          C  
ATOM   4847  CD  GLN A 271     -62.395  16.290  41.800  1.00 79.060          C  
ATOM   4848  OE1 GLN A 271     -61.242  15.852  41.847  1.00 79.060          O  
ATOM   4849  NE2 GLN A 271     -63.171  16.172  40.729  1.00 79.060          N  
ATOM   4850  H   GLN A 271     -62.145  19.584  44.090  1.00 68.050          H  
ATOM   4851  HA  GLN A 271     -63.504  17.586  45.629  1.00 67.660          H  
ATOM   4852 1HB  GLN A 271     -61.069  17.401  43.813  1.00 94.880          H  
ATOM   4853 2HB  GLN A 271     -61.856  15.984  44.492  1.00 94.880          H  
ATOM   4854 1HG  GLN A 271     -63.894  16.502  43.297  1.00 94.880          H  
ATOM   4855 2HG  GLN A 271     -63.194  18.033  42.719  1.00 94.880          H  
ATOM   4856 1HE2 GLN A 271     -62.828  15.710  39.910  1.00 94.880          H  
ATOM   4857 2HE2 GLN A 271     -64.100  16.545  40.737  1.00 94.880          H  
ATOM   4858  N   PHE A 272     -60.347  18.112  46.546  1.00 56.730          N  
ATOM   4859  CA  PHE A 272     -59.390  17.907  47.635  1.00 56.800          C  
ATOM   4860  C   PHE A 272     -59.825  18.558  48.945  1.00 56.710          C  
ATOM   4861  O   PHE A 272     -59.698  17.969  50.032  1.00 56.570          O  
ATOM   4862  CB  PHE A 272     -58.030  18.475  47.245  1.00 79.490          C  
ATOM   4863  CG  PHE A 272     -57.124  17.602  46.436  1.00 79.490          C  
ATOM   4864  CD1 PHE A 272     -57.420  17.179  45.162  1.00 79.490          C  
ATOM   4865  CD2 PHE A 272     -55.920  17.214  46.978  1.00 79.490          C  
ATOM   4866  CE1 PHE A 272     -56.535  16.377  44.480  1.00 79.490          C  
ATOM   4867  CE2 PHE A 272     -55.070  16.425  46.296  1.00 79.490          C  
ATOM   4868  CZ  PHE A 272     -55.368  16.005  45.047  1.00 79.490          C  
ATOM   4869  H   PHE A 272     -60.059  18.642  45.712  1.00 68.080          H  
ATOM   4870  HA  PHE A 272     -59.304  16.837  47.791  1.00 68.160          H  
ATOM   4871 1HB  PHE A 272     -58.194  19.393  46.680  1.00 95.390          H  
ATOM   4872 2HB  PHE A 272     -57.513  18.735  48.152  1.00 95.390          H  
ATOM   4873  HD1 PHE A 272     -58.357  17.459  44.695  1.00 95.390          H  
ATOM   4874  HD2 PHE A 272     -55.659  17.537  47.985  1.00 95.390          H  
ATOM   4875  HE1 PHE A 272     -56.771  16.027  43.495  1.00 95.390          H  
ATOM   4876  HE2 PHE A 272     -54.165  16.115  46.748  1.00 95.390          H  
ATOM   4877  HZ  PHE A 272     -54.676  15.361  44.507  1.00 95.390          H  
ATOM   4878  N   PHE A 273     -60.328  19.778  48.822  1.00 56.830          N  
ATOM   4879  CA  PHE A 273     -60.808  20.650  49.876  1.00 56.810          C  
ATOM   4880  C   PHE A 273     -61.924  20.003  50.666  1.00 56.410          C  
ATOM   4881  O   PHE A 273     -61.849  19.919  51.895  1.00 56.320          O  
ATOM   4882  CB  PHE A 273     -61.258  21.944  49.205  1.00 79.540          C  
ATOM   4883  CG  PHE A 273     -61.925  22.984  49.979  1.00 79.540          C  
ATOM   4884  CD1 PHE A 273     -61.237  23.800  50.839  1.00 79.540          C  
ATOM   4885  CD2 PHE A 273     -63.278  23.199  49.781  1.00 79.540          C  
ATOM   4886  CE1 PHE A 273     -61.892  24.808  51.507  1.00 79.540          C  
ATOM   4887  CE2 PHE A 273     -63.932  24.196  50.438  1.00 79.540          C  
ATOM   4888  CZ  PHE A 273     -63.239  25.005  51.307  1.00 79.540          C  
ATOM   4889  H   PHE A 273     -60.375  20.164  47.886  1.00 68.200          H  
ATOM   4890  HA  PHE A 273     -59.980  20.863  50.551  1.00 68.170          H  
ATOM   4891 1HB  PHE A 273     -60.417  22.398  48.702  1.00 95.450          H  
ATOM   4892 2HB  PHE A 273     -61.932  21.653  48.451  1.00 95.450          H  
ATOM   4893  HD1 PHE A 273     -60.166  23.647  50.986  1.00 95.450          H  
ATOM   4894  HD2 PHE A 273     -63.826  22.560  49.081  1.00 95.450          H  
ATOM   4895  HE1 PHE A 273     -61.340  25.456  52.191  1.00 95.450          H  
ATOM   4896  HE2 PHE A 273     -65.000  24.354  50.271  1.00 95.450          H  
ATOM   4897  HZ  PHE A 273     -63.753  25.804  51.835  1.00 95.450          H  
ATOM   4898  N   HIS A 274     -62.938  19.492  49.960  1.00 56.190          N  
ATOM   4899  CA  HIS A 274     -64.074  18.871  50.615  1.00 55.860          C  
ATOM   4900  C   HIS A 274     -63.729  17.477  51.162  1.00 55.630          C  
ATOM   4901  O   HIS A 274     -64.275  17.064  52.188  1.00 55.390          O  
ATOM   4902  CB  HIS A 274     -65.264  18.777  49.653  1.00 78.340          C  
ATOM   4903  CG  HIS A 274     -65.899  20.120  49.281  1.00 78.340          C  
ATOM   4904  ND1 HIS A 274     -66.498  20.955  50.210  1.00 78.340          N  
ATOM   4905  CD2 HIS A 274     -66.050  20.728  48.078  1.00 78.340          C  
ATOM   4906  CE1 HIS A 274     -66.977  22.027  49.589  1.00 78.340          C  
ATOM   4907  NE2 HIS A 274     -66.730  21.908  48.294  1.00 78.340          N  
ATOM   4908  H   HIS A 274     -62.946  19.574  48.941  1.00 67.430          H  
ATOM   4909  HA  HIS A 274     -64.376  19.488  51.458  1.00 67.030          H  
ATOM   4910 1HB  HIS A 274     -64.930  18.303  48.725  1.00 94.000          H  
ATOM   4911 2HB  HIS A 274     -66.030  18.140  50.086  1.00 94.000          H  
ATOM   4912  HD1 HIS A 274     -66.782  20.696  51.137  1.00 94.000          H  
ATOM   4913  HD2 HIS A 274     -65.757  20.441  47.074  1.00 94.000          H  
ATOM   4914  HE1 HIS A 274     -67.486  22.808  50.151  1.00 94.000          H  
ATOM   4915  N   LYS A 275     -62.809  16.749  50.505  1.00 55.750          N  
ATOM   4916  CA  LYS A 275     -62.424  15.421  50.979  1.00 55.600          C  
ATOM   4917  C   LYS A 275     -61.328  15.434  52.058  1.00 55.390          C  
ATOM   4918  O   LYS A 275     -61.150  14.433  52.757  1.00 55.080          O  
ATOM   4919  CB  LYS A 275     -61.967  14.542  49.815  1.00 77.900          C  
ATOM   4920  CG  LYS A 275     -63.064  14.146  48.834  1.00 77.900          C  
ATOM   4921  CD  LYS A 275     -62.498  13.277  47.703  1.00 77.900          C  
ATOM   4922  CE  LYS A 275     -63.586  12.846  46.722  1.00 77.900          C  
ATOM   4923  NZ  LYS A 275     -63.036  12.007  45.614  1.00 77.900          N  
ATOM   4924  H   LYS A 275     -62.408  17.089  49.625  1.00 66.900          H  
ATOM   4925  HA  LYS A 275     -63.305  14.958  51.421  1.00 66.720          H  
ATOM   4926 1HB  LYS A 275     -61.215  15.087  49.243  1.00 93.480          H  
ATOM   4927 2HB  LYS A 275     -61.498  13.637  50.198  1.00 93.480          H  
ATOM   4928 1HG  LYS A 275     -63.837  13.592  49.365  1.00 93.480          H  
ATOM   4929 2HG  LYS A 275     -63.509  15.047  48.413  1.00 93.480          H  
ATOM   4930 1HD  LYS A 275     -61.746  13.855  47.160  1.00 93.480          H  
ATOM   4931 2HD  LYS A 275     -62.020  12.394  48.122  1.00 93.480          H  
ATOM   4932 1HE  LYS A 275     -64.342  12.274  47.257  1.00 93.480          H  
ATOM   4933 2HE  LYS A 275     -64.052  13.734  46.293  1.00 93.480          H  
ATOM   4934 1HZ  LYS A 275     -63.784  11.741  44.986  1.00 93.480          H  
ATOM   4935 2HZ  LYS A 275     -62.341  12.535  45.104  1.00 93.480          H  
ATOM   4936 3HZ  LYS A 275     -62.611  11.175  45.998  1.00 93.480          H  
ATOM   4937  N   GLY A 276     -60.600  16.553  52.212  1.00 55.620          N  
ATOM   4938  CA  GLY A 276     -59.528  16.647  53.196  1.00 55.510          C  
ATOM   4939  C   GLY A 276     -58.216  16.063  52.685  1.00 54.920          C  
ATOM   4940  O   GLY A 276     -57.346  15.680  53.471  1.00 54.790          O  
ATOM   4941  H   GLY A 276     -60.735  17.352  51.590  1.00 66.740          H  
ATOM   4942 1HA  GLY A 276     -59.385  17.696  53.458  1.00 66.610          H  
ATOM   4943 2HA  GLY A 276     -59.830  16.133  54.107  1.00 66.610          H  
ATOM   4944  N   MET A 277     -58.064  15.981  51.361  1.00 54.620          N  
ATOM   4945  CA  MET A 277     -56.872  15.393  50.755  1.00 54.100          C  
ATOM   4946  C   MET A 277     -55.642  16.235  51.048  1.00 53.860          C  
ATOM   4947  O   MET A 277     -54.525  15.720  51.139  1.00 53.560          O  
ATOM   4948  CB  MET A 277     -57.104  15.186  49.291  1.00 75.950          C  
ATOM   4949  CG  MET A 277     -58.117  14.110  49.000  1.00 75.950          C  
ATOM   4950  SD  MET A 277     -58.525  13.957  47.250  1.00 75.950          S  
ATOM   4951  CE  MET A 277     -57.065  13.182  46.590  1.00 75.950          C  
ATOM   4952  H   MET A 277     -58.771  16.411  50.757  1.00 65.540          H  
ATOM   4953  HA  MET A 277     -56.714  14.420  51.195  1.00 64.920          H  
ATOM   4954 1HB  MET A 277     -57.473  16.086  48.886  1.00 91.140          H  
ATOM   4955 2HB  MET A 277     -56.164  14.942  48.807  1.00 91.140          H  
ATOM   4956 1HG  MET A 277     -57.723  13.156  49.349  1.00 91.140          H  
ATOM   4957 2HG  MET A 277     -59.020  14.318  49.553  1.00 91.140          H  
ATOM   4958 1HE  MET A 277     -57.188  13.038  45.517  1.00 91.140          H  
ATOM   4959 2HE  MET A 277     -56.202  13.804  46.769  1.00 91.140          H  
ATOM   4960 3HE  MET A 277     -56.919  12.216  47.071  1.00 91.140          H  
ATOM   4961  N   PHE A 278     -55.869  17.531  51.239  1.00 54.060          N  
ATOM   4962  CA  PHE A 278     -54.829  18.483  51.559  1.00 53.930          C  
ATOM   4963  C   PHE A 278     -54.270  18.228  52.949  1.00 54.000          C  
ATOM   4964  O   PHE A 278     -53.184  18.699  53.284  1.00 53.810          O  
ATOM   4965  CB  PHE A 278     -55.393  19.902  51.538  1.00 75.550          C  
ATOM   4966  CG  PHE A 278     -55.784  20.423  50.186  1.00 75.550          C  
ATOM   4967  CD1 PHE A 278     -56.909  21.213  50.054  1.00 75.550          C  
ATOM   4968  CD2 PHE A 278     -55.046  20.142  49.050  1.00 75.550          C  
ATOM   4969  CE1 PHE A 278     -57.268  21.706  48.842  1.00 75.550          C  
ATOM   4970  CE2 PHE A 278     -55.410  20.638  47.842  1.00 75.550          C  
ATOM   4971  CZ  PHE A 278     -56.516  21.425  47.738  1.00 75.550          C  
ATOM   4972  H   PHE A 278     -56.808  17.890  51.105  1.00 64.870          H  
ATOM   4973  HA  PHE A 278     -54.020  18.367  50.852  1.00 64.720          H  
ATOM   4974 1HB  PHE A 278     -56.268  19.948  52.189  1.00 90.660          H  
ATOM   4975 2HB  PHE A 278     -54.650  20.582  51.957  1.00 90.660          H  
ATOM   4976  HD1 PHE A 278     -57.514  21.445  50.926  1.00 90.660          H  
ATOM   4977  HD2 PHE A 278     -54.164  19.530  49.109  1.00 90.660          H  
ATOM   4978  HE1 PHE A 278     -58.153  22.318  48.756  1.00 90.660          H  
ATOM   4979  HE2 PHE A 278     -54.812  20.403  46.962  1.00 90.660          H  
ATOM   4980  HZ  PHE A 278     -56.802  21.814  46.781  1.00 90.660          H  
ATOM   4981  N   LEU A 279     -55.041  17.545  53.794  1.00 54.310          N  
ATOM   4982  CA  LEU A 279     -54.618  17.292  55.151  1.00 54.440          C  
ATOM   4983  C   LEU A 279     -53.988  15.906  55.195  1.00 54.130          C  
ATOM   4984  O   LEU A 279     -53.059  15.653  55.962  1.00 54.030          O  
ATOM   4985  CB  LEU A 279     -55.829  17.430  56.064  1.00 76.160          C  
ATOM   4986  CG  LEU A 279     -56.550  18.818  55.940  1.00 76.160          C  
ATOM   4987  CD1 LEU A 279     -57.754  18.831  56.858  1.00 76.160          C  
ATOM   4988  CD2 LEU A 279     -55.578  19.978  56.228  1.00 76.160          C  
ATOM   4989  H   LEU A 279     -55.925  17.144  53.488  1.00 65.170          H  
ATOM   4990  HA  LEU A 279     -53.849  18.004  55.436  1.00 65.330          H  
ATOM   4991 1HB  LEU A 279     -56.548  16.648  55.814  1.00 91.400          H  
ATOM   4992 2HB  LEU A 279     -55.512  17.297  57.097  1.00 91.400          H  
ATOM   4993  HG  LEU A 279     -56.921  18.928  54.923  1.00 91.400          H  
ATOM   4994 1HD1 LEU A 279     -58.284  19.775  56.749  1.00 91.400          H  
ATOM   4995 2HD1 LEU A 279     -58.422  18.010  56.592  1.00 91.400          H  
ATOM   4996 3HD1 LEU A 279     -57.430  18.715  57.892  1.00 91.400          H  
ATOM   4997 1HD2 LEU A 279     -56.107  20.909  56.105  1.00 91.400          H  
ATOM   4998 2HD2 LEU A 279     -55.198  19.899  57.247  1.00 91.400          H  
ATOM   4999 3HD2 LEU A 279     -54.748  19.971  55.531  1.00 91.400          H  
ATOM   5000  N   GLN A 280     -54.429  15.026  54.285  1.00 54.000          N  
ATOM   5001  CA  GLN A 280     -53.869  13.679  54.148  1.00 53.720          C  
ATOM   5002  C   GLN A 280     -52.390  13.823  53.778  1.00 53.240          C  
ATOM   5003  O   GLN A 280     -51.536  13.051  54.240  1.00 53.090          O  
ATOM   5004  CB  GLN A 280     -54.591  12.882  53.069  1.00 75.320          C  
ATOM   5005  CG  GLN A 280     -56.016  12.499  53.392  1.00 75.320          C  
ATOM   5006  CD  GLN A 280     -56.697  11.876  52.198  1.00 75.320          C  
ATOM   5007  OE1 GLN A 280     -56.023  11.589  51.193  1.00 75.320          O  
ATOM   5008  NE2 GLN A 280     -58.008  11.710  52.273  1.00 75.320          N  
ATOM   5009  H   GLN A 280     -55.242  15.291  53.730  1.00 64.800          H  
ATOM   5010  HA  GLN A 280     -53.945  13.157  55.100  1.00 64.460          H  
ATOM   5011 1HB  GLN A 280     -54.574  13.427  52.133  1.00 90.380          H  
ATOM   5012 2HB  GLN A 280     -54.054  11.963  52.916  1.00 90.380          H  
ATOM   5013 1HG  GLN A 280     -56.006  11.770  54.199  1.00 90.380          H  
ATOM   5014 2HG  GLN A 280     -56.572  13.375  53.693  1.00 90.380          H  
ATOM   5015 1HE2 GLN A 280     -58.513  11.318  51.505  1.00 90.380          H  
ATOM   5016 2HE2 GLN A 280     -58.502  11.999  53.100  1.00 90.380          H  
ATOM   5017  N   PHE A 281     -52.093  14.891  53.020  1.00 53.060          N  
ATOM   5018  CA  PHE A 281     -50.750  15.258  52.589  1.00 52.670          C  
ATOM   5019  C   PHE A 281     -49.798  15.476  53.752  1.00 52.750          C  
ATOM   5020  O   PHE A 281     -48.588  15.471  53.562  1.00 52.490          O  
ATOM   5021  CB  PHE A 281     -50.751  16.567  51.807  1.00 73.890          C  
ATOM   5022  CG  PHE A 281     -51.186  16.563  50.373  1.00 73.890          C  
ATOM   5023  CD1 PHE A 281     -51.184  15.430  49.556  1.00 73.890          C  
ATOM   5024  CD2 PHE A 281     -51.542  17.757  49.815  1.00 73.890          C  
ATOM   5025  CE1 PHE A 281     -51.527  15.539  48.229  1.00 73.890          C  
ATOM   5026  CE2 PHE A 281     -51.884  17.859  48.492  1.00 73.890          C  
ATOM   5027  CZ  PHE A 281     -51.865  16.761  47.705  1.00 73.890          C  
ATOM   5028  H   PHE A 281     -52.883  15.425  52.637  1.00 63.670          H  
ATOM   5029  HA  PHE A 281     -50.350  14.457  51.985  1.00 63.200          H  
ATOM   5030 1HB  PHE A 281     -51.397  17.261  52.330  1.00 88.670          H  
ATOM   5031 2HB  PHE A 281     -49.762  16.999  51.848  1.00 88.670          H  
ATOM   5032  HD1 PHE A 281     -50.900  14.467  49.941  1.00 88.670          H  
ATOM   5033  HD2 PHE A 281     -51.537  18.641  50.453  1.00 88.670          H  
ATOM   5034  HE1 PHE A 281     -51.515  14.658  47.590  1.00 88.670          H  
ATOM   5035  HE2 PHE A 281     -52.155  18.823  48.066  1.00 88.670          H  
ATOM   5036  HZ  PHE A 281     -52.119  16.852  46.653  1.00 88.670          H  
ATOM   5037  N   PHE A 282     -50.320  15.727  54.948  1.00 53.170          N  
ATOM   5038  CA  PHE A 282     -49.472  15.937  56.098  1.00 53.340          C  
ATOM   5039  C   PHE A 282     -48.722  14.650  56.439  1.00 53.330          C  
ATOM   5040  O   PHE A 282     -47.687  14.697  57.099  1.00 53.210          O  
ATOM   5041  CB  PHE A 282     -50.286  16.384  57.313  1.00 74.610          C  
ATOM   5042  CG  PHE A 282     -49.423  16.960  58.388  1.00 74.610          C  
ATOM   5043  CD1 PHE A 282     -49.039  18.279  58.323  1.00 74.610          C  
ATOM   5044  CD2 PHE A 282     -48.951  16.187  59.424  1.00 74.610          C  
ATOM   5045  CE1 PHE A 282     -48.207  18.818  59.257  1.00 74.610          C  
ATOM   5046  CE2 PHE A 282     -48.116  16.717  60.372  1.00 74.610          C  
ATOM   5047  CZ  PHE A 282     -47.739  18.035  60.288  1.00 74.610          C  
ATOM   5048  H   PHE A 282     -51.332  15.726  55.092  1.00 63.800          H  
ATOM   5049  HA  PHE A 282     -48.738  16.704  55.858  1.00 64.010          H  
ATOM   5050 1HB  PHE A 282     -51.021  17.129  57.009  1.00 89.530          H  
ATOM   5051 2HB  PHE A 282     -50.833  15.533  57.720  1.00 89.530          H  
ATOM   5052  HD1 PHE A 282     -49.415  18.888  57.514  1.00 89.530          H  
ATOM   5053  HD2 PHE A 282     -49.239  15.143  59.471  1.00 89.530          H  
ATOM   5054  HE1 PHE A 282     -47.915  19.853  59.178  1.00 89.530          H  
ATOM   5055  HE2 PHE A 282     -47.746  16.090  61.184  1.00 89.530          H  
ATOM   5056  HZ  PHE A 282     -47.074  18.448  61.034  1.00 89.530          H  
ATOM   5057  N   HIS A 283     -49.279  13.487  56.045  1.00 53.510          N  
ATOM   5058  CA  HIS A 283     -48.656  12.205  56.344  1.00 53.600          C  
ATOM   5059  C   HIS A 283     -48.164  11.468  55.087  1.00 53.170          C  
ATOM   5060  O   HIS A 283     -47.290  10.600  55.171  1.00 53.150          O  
ATOM   5061  CB  HIS A 283     -49.648  11.344  57.116  1.00 75.000          C  
ATOM   5062  CG  HIS A 283     -50.031  11.969  58.421  1.00 75.000          C  
ATOM   5063  ND1 HIS A 283     -49.201  11.965  59.523  1.00 75.000          N  
ATOM   5064  CD2 HIS A 283     -51.142  12.649  58.786  1.00 75.000          C  
ATOM   5065  CE1 HIS A 283     -49.795  12.600  60.516  1.00 75.000          C  
ATOM   5066  NE2 HIS A 283     -50.972  13.027  60.094  1.00 75.000          N  
ATOM   5067  H   HIS A 283     -50.142  13.491  55.504  1.00 64.210          H  
ATOM   5068  HA  HIS A 283     -47.786  12.368  56.978  1.00 64.320          H  
ATOM   5069 1HB  HIS A 283     -50.550  11.202  56.516  1.00 90.000          H  
ATOM   5070 2HB  HIS A 283     -49.214  10.365  57.308  1.00 90.000          H  
ATOM   5071  HD1 HIS A 283     -48.216  11.776  59.504  1.00 90.000          H  
ATOM   5072  HD2 HIS A 283     -52.052  12.918  58.248  1.00 90.000          H  
ATOM   5073  HE1 HIS A 283     -49.302  12.705  61.481  1.00 90.000          H  
ATOM   5074  N   LYS A 284     -48.712  11.795  53.915  1.00 52.860          N  
ATOM   5075  CA  LYS A 284     -48.252  11.136  52.691  1.00 52.470          C  
ATOM   5076  C   LYS A 284     -46.771  11.450  52.456  1.00 52.190          C  
ATOM   5077  O   LYS A 284     -46.341  12.608  52.553  1.00 52.050          O  
ATOM   5078  CB  LYS A 284     -49.122  11.500  51.485  1.00 73.610          C  
ATOM   5079  CG  LYS A 284     -50.529  10.879  51.551  1.00 73.610          C  
ATOM   5080  CD  LYS A 284     -51.398  11.201  50.327  1.00 73.610          C  
ATOM   5081  CE  LYS A 284     -52.722  10.414  50.386  1.00 73.610          C  
ATOM   5082  NZ  LYS A 284     -53.636  10.726  49.250  1.00 73.610          N  
ATOM   5083  H   LYS A 284     -49.474  12.473  53.900  1.00 63.430          H  
ATOM   5084  HA  LYS A 284     -48.335  10.058  52.835  1.00 62.960          H  
ATOM   5085 1HB  LYS A 284     -49.214  12.577  51.420  1.00 88.340          H  
ATOM   5086 2HB  LYS A 284     -48.640  11.157  50.570  1.00 88.340          H  
ATOM   5087 1HG  LYS A 284     -50.435   9.797  51.641  1.00 88.340          H  
ATOM   5088 2HG  LYS A 284     -51.035  11.248  52.441  1.00 88.340          H  
ATOM   5089 1HD  LYS A 284     -51.633  12.264  50.321  1.00 88.340          H  
ATOM   5090 2HD  LYS A 284     -50.866  10.952  49.409  1.00 88.340          H  
ATOM   5091 1HE  LYS A 284     -52.492   9.351  50.365  1.00 88.340          H  
ATOM   5092 2HE  LYS A 284     -53.228  10.640  51.310  1.00 88.340          H  
ATOM   5093 1HZ  LYS A 284     -54.483  10.175  49.343  1.00 88.340          H  
ATOM   5094 2HZ  LYS A 284     -53.875  11.709  49.267  1.00 88.340          H  
ATOM   5095 3HZ  LYS A 284     -53.185  10.503  48.376  1.00 88.340          H  
ATOM   5096  N   ILE A 285     -45.997  10.432  52.084  1.00 52.150          N  
ATOM   5097  CA  ILE A 285     -44.548  10.575  51.909  1.00 51.950          C  
ATOM   5098  C   ILE A 285     -44.077  11.663  50.938  1.00 52.100          C  
ATOM   5099  O   ILE A 285     -43.002  12.227  51.136  1.00 52.010          O  
ATOM   5100  CB  ILE A 285     -43.932   9.211  51.498  1.00 72.810          C  
ATOM   5101  CG1 ILE A 285     -42.378   9.266  51.659  1.00 72.810          C  
ATOM   5102  CG2 ILE A 285     -44.340   8.830  50.047  1.00 72.810          C  
ATOM   5103  CD1 ILE A 285     -41.677   7.911  51.595  1.00 72.810          C  
ATOM   5104  H   ILE A 285     -46.419   9.517  52.005  1.00 62.580          H  
ATOM   5105  HA  ILE A 285     -44.139  10.823  52.889  1.00 62.340          H  
ATOM   5106  HB  ILE A 285     -44.304   8.447  52.179  1.00 87.370          H  
ATOM   5107 1HG1 ILE A 285     -41.962   9.896  50.871  1.00 87.370          H  
ATOM   5108 2HG1 ILE A 285     -42.147   9.723  52.622  1.00 87.370          H  
ATOM   5109 1HG2 ILE A 285     -43.930   7.860  49.790  1.00 87.370          H  
ATOM   5110 2HG2 ILE A 285     -45.423   8.782  49.971  1.00 87.370          H  
ATOM   5111 3HG2 ILE A 285     -43.960   9.559  49.340  1.00 87.370          H  
ATOM   5112 1HD1 ILE A 285     -40.603   8.056  51.724  1.00 87.370          H  
ATOM   5113 2HD1 ILE A 285     -42.053   7.268  52.392  1.00 87.370          H  
ATOM   5114 3HD1 ILE A 285     -41.854   7.436  50.637  1.00 87.370          H  
ATOM   5115  N   MET A 286     -44.858  11.977  49.908  1.00 52.370          N  
ATOM   5116  CA  MET A 286     -44.444  12.995  48.948  1.00 52.560          C  
ATOM   5117  C   MET A 286     -44.593  14.437  49.442  1.00 52.780          C  
ATOM   5118  O   MET A 286     -44.008  15.355  48.863  1.00 52.820          O  
ATOM   5119  CB  MET A 286     -45.224  12.827  47.648  1.00 73.510          C  
ATOM   5120  CG  MET A 286     -44.908  11.544  46.877  1.00 73.510          C  
ATOM   5121  SD  MET A 286     -43.148  11.350  46.477  1.00 73.510          S  
ATOM   5122  CE  MET A 286     -42.849  12.699  45.333  1.00 73.510          C  
ATOM   5123  H   MET A 286     -45.728  11.486  49.767  1.00 62.840          H  
ATOM   5124  HA  MET A 286     -43.386  12.842  48.741  1.00 63.070          H  
ATOM   5125 1HB  MET A 286     -46.288  12.813  47.879  1.00 88.210          H  
ATOM   5126 2HB  MET A 286     -45.054  13.686  47.005  1.00 88.210          H  
ATOM   5127 1HG  MET A 286     -45.219  10.686  47.465  1.00 88.210          H  
ATOM   5128 2HG  MET A 286     -45.473  11.537  45.946  1.00 88.210          H  
ATOM   5129 1HE  MET A 286     -41.807  12.677  45.013  1.00 88.210          H  
ATOM   5130 2HE  MET A 286     -43.497  12.592  44.463  1.00 88.210          H  
ATOM   5131 3HE  MET A 286     -43.049  13.652  45.822  1.00 88.210          H  
ATOM   5132  N   LYS A 287     -45.432  14.646  50.459  1.00 52.940          N  
ATOM   5133  CA  LYS A 287     -45.765  15.985  50.941  1.00 53.190          C  
ATOM   5134  C   LYS A 287     -45.504  16.214  52.438  1.00 52.940          C  
ATOM   5135  O   LYS A 287     -45.528  17.360  52.904  1.00 53.050          O  
ATOM   5136  CB  LYS A 287     -47.227  16.286  50.610  1.00 74.370          C  
ATOM   5137  CG  LYS A 287     -47.606  16.272  49.125  1.00 74.370          C  
ATOM   5138  CD  LYS A 287     -46.951  17.382  48.329  1.00 74.370          C  
ATOM   5139  CE  LYS A 287     -47.447  17.366  46.899  1.00 74.370          C  
ATOM   5140  NZ  LYS A 287     -46.798  18.416  46.063  1.00 74.370          N  
ATOM   5141  H   LYS A 287     -45.838  13.841  50.936  1.00 63.530          H  
ATOM   5142  HA  LYS A 287     -45.136  16.696  50.413  1.00 63.830          H  
ATOM   5143 1HB  LYS A 287     -47.858  15.557  51.116  1.00 89.240          H  
ATOM   5144 2HB  LYS A 287     -47.483  17.254  50.982  1.00 89.240          H  
ATOM   5145 1HG  LYS A 287     -47.343  15.311  48.690  1.00 89.240          H  
ATOM   5146 2HG  LYS A 287     -48.664  16.403  49.030  1.00 89.240          H  
ATOM   5147 1HD  LYS A 287     -47.186  18.350  48.780  1.00 89.240          H  
ATOM   5148 2HD  LYS A 287     -45.870  17.254  48.314  1.00 89.240          H  
ATOM   5149 1HE  LYS A 287     -47.231  16.390  46.469  1.00 89.240          H  
ATOM   5150 2HE  LYS A 287     -48.527  17.527  46.892  1.00 89.240          H  
ATOM   5151 1HZ  LYS A 287     -47.152  18.367  45.123  1.00 89.240          H  
ATOM   5152 2HZ  LYS A 287     -47.003  19.358  46.434  1.00 89.240          H  
ATOM   5153 3HZ  LYS A 287     -45.801  18.279  46.051  1.00 89.240          H  
ATOM   5154  N   THR A 288     -45.253  15.148  53.204  1.00 52.630          N  
ATOM   5155  CA  THR A 288     -45.083  15.273  54.652  1.00 52.440          C  
ATOM   5156  C   THR A 288     -44.046  16.288  55.053  1.00 52.440          C  
ATOM   5157  O   THR A 288     -44.287  17.094  55.951  1.00 52.250          O  
ATOM   5158  CB  THR A 288     -44.637  13.937  55.295  1.00 73.490          C  
ATOM   5159  OG1 THR A 288     -45.637  12.966  55.129  1.00 73.490          O  
ATOM   5160  CG2 THR A 288     -44.354  14.111  56.800  1.00 73.490          C  
ATOM   5161  H   THR A 288     -45.280  14.217  52.802  1.00 63.160          H  
ATOM   5162  HA  THR A 288     -46.043  15.569  55.080  1.00 62.930          H  
ATOM   5163  HB  THR A 288     -43.735  13.586  54.800  1.00 88.190          H  
ATOM   5164  HG1 THR A 288     -45.752  12.771  54.187  1.00 88.190          H  
ATOM   5165 1HG2 THR A 288     -44.051  13.152  57.213  1.00 88.190          H  
ATOM   5166 2HG2 THR A 288     -43.560  14.833  56.973  1.00 88.190          H  
ATOM   5167 3HG2 THR A 288     -45.254  14.450  57.300  1.00 88.190          H  
ATOM   5168  N   GLU A 289     -42.859  16.232  54.449  1.00 52.730          N  
ATOM   5169  CA  GLU A 289     -41.813  17.145  54.873  1.00 52.840          C  
ATOM   5170  C   GLU A 289     -42.207  18.593  54.670  1.00 52.890          C  
ATOM   5171  O   GLU A 289     -42.031  19.418  55.571  1.00 52.850          O  
ATOM   5172  CB  GLU A 289     -40.497  16.857  54.161  1.00 73.930          C  
ATOM   5173  CG  GLU A 289     -39.401  17.780  54.616  1.00 73.930          C  
ATOM   5174  CD  GLU A 289     -38.062  17.504  54.078  1.00 73.930          C  
ATOM   5175  OE1 GLU A 289     -37.915  16.597  53.297  1.00 73.930          O  
ATOM   5176  OE2 GLU A 289     -37.157  18.222  54.461  1.00 73.930          O  
ATOM   5177  H   GLU A 289     -42.701  15.556  53.715  1.00 63.280          H  
ATOM   5178  HA  GLU A 289     -41.649  16.995  55.941  1.00 63.410          H  
ATOM   5179 1HB  GLU A 289     -40.189  15.829  54.351  1.00 88.720          H  
ATOM   5180 2HB  GLU A 289     -40.625  16.977  53.085  1.00 88.720          H  
ATOM   5181 1HG  GLU A 289     -39.667  18.766  54.279  1.00 88.720          H  
ATOM   5182 2HG  GLU A 289     -39.368  17.791  55.706  1.00 88.720          H  
ATOM   5183  N   LEU A 290     -42.779  18.902  53.509  1.00 53.010          N  
ATOM   5184  CA  LEU A 290     -43.163  20.272  53.233  1.00 53.100          C  
ATOM   5185  C   LEU A 290     -44.219  20.773  54.190  1.00 52.790          C  
ATOM   5186  O   LEU A 290     -44.086  21.865  54.757  1.00 52.800          O  
ATOM   5187  CB  LEU A 290     -43.776  20.364  51.838  1.00 74.300          C  
ATOM   5188  CG  LEU A 290     -42.885  20.174  50.631  1.00 74.300          C  
ATOM   5189  CD1 LEU A 290     -43.789  20.068  49.400  1.00 74.300          C  
ATOM   5190  CD2 LEU A 290     -41.932  21.361  50.495  1.00 74.300          C  
ATOM   5191  H   LEU A 290     -42.910  18.179  52.814  1.00 63.610          H  
ATOM   5192  HA  LEU A 290     -42.288  20.907  53.328  1.00 63.720          H  
ATOM   5193 1HB  LEU A 290     -44.576  19.624  51.772  1.00 89.160          H  
ATOM   5194 2HB  LEU A 290     -44.215  21.332  51.753  1.00 89.160          H  
ATOM   5195  HG  LEU A 290     -42.314  19.251  50.726  1.00 89.160          H  
ATOM   5196 1HD1 LEU A 290     -43.180  19.925  48.509  1.00 89.160          H  
ATOM   5197 2HD1 LEU A 290     -44.463  19.218  49.515  1.00 89.160          H  
ATOM   5198 3HD1 LEU A 290     -44.378  20.982  49.289  1.00 89.160          H  
ATOM   5199 1HD2 LEU A 290     -41.309  21.223  49.610  1.00 89.160          H  
ATOM   5200 2HD2 LEU A 290     -42.509  22.280  50.391  1.00 89.160          H  
ATOM   5201 3HD2 LEU A 290     -41.292  21.436  51.368  1.00 89.160          H  
ATOM   5202  N   LEU A 291     -45.228  19.943  54.465  1.00 52.520          N  
ATOM   5203  CA  LEU A 291     -46.289  20.436  55.311  1.00 52.230          C  
ATOM   5204  C   LEU A 291     -45.829  20.520  56.749  1.00 52.150          C  
ATOM   5205  O   LEU A 291     -46.248  21.425  57.474  1.00 52.130          O  
ATOM   5206  CB  LEU A 291     -47.562  19.606  55.187  1.00 73.240          C  
ATOM   5207  CG  LEU A 291     -48.554  20.009  54.032  1.00 73.240          C  
ATOM   5208  CD1 LEU A 291     -47.962  19.655  52.684  1.00 73.240          C  
ATOM   5209  CD2 LEU A 291     -49.890  19.332  54.256  1.00 73.240          C  
ATOM   5210  H   LEU A 291     -45.293  19.020  54.018  1.00 63.020          H  
ATOM   5211  HA  LEU A 291     -46.527  21.437  54.995  1.00 62.680          H  
ATOM   5212 1HB  LEU A 291     -47.284  18.555  55.055  1.00 87.890          H  
ATOM   5213 2HB  LEU A 291     -48.088  19.713  56.099  1.00 87.890          H  
ATOM   5214  HG  LEU A 291     -48.695  21.067  54.037  1.00 87.890          H  
ATOM   5215 1HD1 LEU A 291     -48.654  19.943  51.890  1.00 87.890          H  
ATOM   5216 2HD1 LEU A 291     -47.020  20.159  52.530  1.00 87.890          H  
ATOM   5217 3HD1 LEU A 291     -47.808  18.589  52.664  1.00 87.890          H  
ATOM   5218 1HD2 LEU A 291     -50.592  19.617  53.467  1.00 87.890          H  
ATOM   5219 2HD2 LEU A 291     -49.751  18.274  54.238  1.00 87.890          H  
ATOM   5220 3HD2 LEU A 291     -50.298  19.631  55.223  1.00 87.890          H  
ATOM   5221  N   TRP A 292     -44.971  19.596  57.173  1.00 52.140          N  
ATOM   5222  CA  TRP A 292     -44.441  19.638  58.517  1.00 52.110          C  
ATOM   5223  C   TRP A 292     -43.628  20.919  58.720  1.00 52.450          C  
ATOM   5224  O   TRP A 292     -43.793  21.602  59.729  1.00 52.440          O  
ATOM   5225  CB  TRP A 292     -43.608  18.409  58.828  1.00 72.970          C  
ATOM   5226  CG  TRP A 292     -43.078  18.432  60.206  1.00 72.970          C  
ATOM   5227  CD1 TRP A 292     -43.731  18.016  61.322  1.00 72.970          C  
ATOM   5228  CD2 TRP A 292     -41.776  18.883  60.645  1.00 72.970          C  
ATOM   5229  NE1 TRP A 292     -42.937  18.182  62.420  1.00 72.970          N  
ATOM   5230  CE2 TRP A 292     -41.736  18.710  62.026  1.00 72.970          C  
ATOM   5231  CE3 TRP A 292     -40.658  19.408  59.986  1.00 72.970          C  
ATOM   5232  CZ2 TRP A 292     -40.624  19.044  62.771  1.00 72.970          C  
ATOM   5233  CZ3 TRP A 292     -39.551  19.737  60.733  1.00 72.970          C  
ATOM   5234  CH2 TRP A 292     -39.529  19.565  62.088  1.00 72.970          C  
ATOM   5235  H   TRP A 292     -44.692  18.830  56.555  1.00 62.570          H  
ATOM   5236  HA  TRP A 292     -45.275  19.647  59.210  1.00 62.530          H  
ATOM   5237 1HB  TRP A 292     -44.219  17.512  58.696  1.00 87.560          H  
ATOM   5238 2HB  TRP A 292     -42.776  18.344  58.125  1.00 87.560          H  
ATOM   5239  HD1 TRP A 292     -44.740  17.613  61.337  1.00 87.560          H  
ATOM   5240  HE1 TRP A 292     -43.189  17.953  63.371  1.00 87.560          H  
ATOM   5241  HE3 TRP A 292     -40.657  19.551  58.905  1.00 87.560          H  
ATOM   5242  HZ2 TRP A 292     -40.591  18.912  63.852  1.00 87.560          H  
ATOM   5243  HZ3 TRP A 292     -38.694  20.132  60.218  1.00 87.560          H  
ATOM   5244  HH2 TRP A 292     -38.632  19.840  62.641  1.00 87.560          H  
ATOM   5245  N   TRP A 293     -42.749  21.278  57.776  1.00 52.790          N  
ATOM   5246  CA  TRP A 293     -41.988  22.506  57.984  1.00 53.180          C  
ATOM   5247  C   TRP A 293     -42.919  23.708  58.085  1.00 53.200          C  
ATOM   5248  O   TRP A 293     -42.715  24.600  58.923  1.00 53.390          O  
ATOM   5249  CB  TRP A 293     -41.003  22.781  56.845  1.00 74.300          C  
ATOM   5250  CG  TRP A 293     -39.753  21.977  56.875  1.00 74.300          C  
ATOM   5251  CD1 TRP A 293     -39.371  21.051  55.971  1.00 74.300          C  
ATOM   5252  CD2 TRP A 293     -38.702  22.033  57.863  1.00 74.300          C  
ATOM   5253  NE1 TRP A 293     -38.155  20.513  56.317  1.00 74.300          N  
ATOM   5254  CE2 TRP A 293     -37.731  21.105  57.476  1.00 74.300          C  
ATOM   5255  CE3 TRP A 293     -38.507  22.788  59.029  1.00 74.300          C  
ATOM   5256  CZ2 TRP A 293     -36.579  20.904  58.211  1.00 74.300          C  
ATOM   5257  CZ3 TRP A 293     -37.350  22.588  59.765  1.00 74.300          C  
ATOM   5258  CH2 TRP A 293     -36.411  21.669  59.367  1.00 74.300          C  
ATOM   5259  H   TRP A 293     -42.594  20.693  56.946  1.00 63.350          H  
ATOM   5260  HA  TRP A 293     -41.438  22.411  58.917  1.00 63.820          H  
ATOM   5261 1HB  TRP A 293     -41.504  22.574  55.894  1.00 89.160          H  
ATOM   5262 2HB  TRP A 293     -40.732  23.832  56.844  1.00 89.160          H  
ATOM   5263  HD1 TRP A 293     -39.948  20.778  55.095  1.00 89.160          H  
ATOM   5264  HE1 TRP A 293     -37.655  19.770  55.763  1.00 89.160          H  
ATOM   5265  HE3 TRP A 293     -39.248  23.519  59.350  1.00 89.160          H  
ATOM   5266  HZ2 TRP A 293     -35.821  20.181  57.909  1.00 89.160          H  
ATOM   5267  HZ3 TRP A 293     -37.204  23.178  60.668  1.00 89.160          H  
ATOM   5268  HH2 TRP A 293     -35.512  21.537  59.968  1.00 89.160          H  
ATOM   5269  N   TRP A 294     -43.950  23.734  57.240  1.00 53.070          N  
ATOM   5270  CA  TRP A 294     -44.901  24.823  57.240  1.00 53.150          C  
ATOM   5271  C   TRP A 294     -45.710  24.893  58.532  1.00 52.900          C  
ATOM   5272  O   TRP A 294     -45.915  25.994  59.050  1.00 53.100          O  
ATOM   5273  CB  TRP A 294     -45.824  24.679  56.043  1.00 74.380          C  
ATOM   5274  CG  TRP A 294     -45.143  24.932  54.704  1.00 74.380          C  
ATOM   5275  CD1 TRP A 294     -44.062  25.731  54.457  1.00 74.380          C  
ATOM   5276  CD2 TRP A 294     -45.483  24.331  53.427  1.00 74.380          C  
ATOM   5277  NE1 TRP A 294     -43.723  25.670  53.128  1.00 74.380          N  
ATOM   5278  CE2 TRP A 294     -44.574  24.814  52.490  1.00 74.380          C  
ATOM   5279  CE3 TRP A 294     -46.453  23.434  53.019  1.00 74.380          C  
ATOM   5280  CZ2 TRP A 294     -44.613  24.422  51.170  1.00 74.380          C  
ATOM   5281  CZ3 TRP A 294     -46.477  23.041  51.723  1.00 74.380          C  
ATOM   5282  CH2 TRP A 294     -45.590  23.515  50.810  1.00 74.380          C  
ATOM   5283  H   TRP A 294     -44.053  22.987  56.541  1.00 63.680          H  
ATOM   5284  HA  TRP A 294     -44.352  25.754  57.153  1.00 63.780          H  
ATOM   5285 1HB  TRP A 294     -46.204  23.673  56.032  1.00 89.250          H  
ATOM   5286 2HB  TRP A 294     -46.653  25.345  56.156  1.00 89.250          H  
ATOM   5287  HD1 TRP A 294     -43.535  26.329  55.191  1.00 89.250          H  
ATOM   5288  HE1 TRP A 294     -42.957  26.165  52.694  1.00 89.250          H  
ATOM   5289  HE3 TRP A 294     -47.169  23.044  53.711  1.00 89.250          H  
ATOM   5290  HZ2 TRP A 294     -43.905  24.791  50.431  1.00 89.250          H  
ATOM   5291  HZ3 TRP A 294     -47.215  22.333  51.445  1.00 89.250          H  
ATOM   5292  HH2 TRP A 294     -45.651  23.167  49.773  1.00 89.250          H  
ATOM   5293  N   ILE A 295     -46.135  23.745  59.093  1.00 52.510          N  
ATOM   5294  CA  ILE A 295     -46.938  23.801  60.309  1.00 52.320          C  
ATOM   5295  C   ILE A 295     -46.061  24.289  61.453  1.00 52.540          C  
ATOM   5296  O   ILE A 295     -46.549  24.984  62.344  1.00 52.650          O  
ATOM   5297  CB  ILE A 295     -47.603  22.437  60.674  1.00 73.320          C  
ATOM   5298  CG1 ILE A 295     -48.810  22.695  61.574  1.00 73.320          C  
ATOM   5299  CG2 ILE A 295     -46.636  21.498  61.429  1.00 73.320          C  
ATOM   5300  CD1 ILE A 295     -49.755  21.517  61.754  1.00 73.320          C  
ATOM   5301  H   ILE A 295     -45.978  22.856  58.609  1.00 63.010          H  
ATOM   5302  HA  ILE A 295     -47.728  24.522  60.171  1.00 62.780          H  
ATOM   5303  HB  ILE A 295     -47.929  21.956  59.784  1.00 87.990          H  
ATOM   5304 1HG1 ILE A 295     -48.466  23.027  62.556  1.00 87.990          H  
ATOM   5305 2HG1 ILE A 295     -49.377  23.475  61.123  1.00 87.990          H  
ATOM   5306 1HG2 ILE A 295     -47.120  20.579  61.659  1.00 87.990          H  
ATOM   5307 2HG2 ILE A 295     -45.799  21.290  60.825  1.00 87.990          H  
ATOM   5308 3HG2 ILE A 295     -46.306  21.945  62.364  1.00 87.990          H  
ATOM   5309 1HD1 ILE A 295     -50.591  21.829  62.383  1.00 87.990          H  
ATOM   5310 2HD1 ILE A 295     -50.134  21.201  60.779  1.00 87.990          H  
ATOM   5311 3HD1 ILE A 295     -49.255  20.682  62.228  1.00 87.990          H  
ATOM   5312  N   MET A 296     -44.777  23.904  61.462  1.00 52.670          N  
ATOM   5313  CA  MET A 296     -43.878  24.354  62.510  1.00 52.930          C  
ATOM   5314  C   MET A 296     -43.693  25.867  62.447  1.00 53.320          C  
ATOM   5315  O   MET A 296     -43.770  26.556  63.477  1.00 53.480          O  
ATOM   5316  CB  MET A 296     -42.528  23.656  62.369  1.00 74.000          C  
ATOM   5317  CG  MET A 296     -42.539  22.161  62.686  1.00 74.000          C  
ATOM   5318  SD  MET A 296     -42.935  21.748  64.389  1.00 74.000          S  
ATOM   5319  CE  MET A 296     -41.439  22.245  65.238  1.00 74.000          C  
ATOM   5320  H   MET A 296     -44.442  23.261  60.735  1.00 63.200          H  
ATOM   5321  HA  MET A 296     -44.316  24.107  63.475  1.00 63.520          H  
ATOM   5322 1HB  MET A 296     -42.195  23.746  61.335  1.00 88.800          H  
ATOM   5323 2HB  MET A 296     -41.790  24.153  62.986  1.00 88.800          H  
ATOM   5324 1HG  MET A 296     -43.265  21.667  62.059  1.00 88.800          H  
ATOM   5325 2HG  MET A 296     -41.566  21.755  62.447  1.00 88.800          H  
ATOM   5326 1HE  MET A 296     -41.541  22.036  66.304  1.00 88.800          H  
ATOM   5327 2HE  MET A 296     -40.592  21.684  64.838  1.00 88.800          H  
ATOM   5328 3HE  MET A 296     -41.268  23.309  65.099  1.00 88.800          H  
ATOM   5329  N   ALA A 297     -43.485  26.397  61.229  1.00 53.520          N  
ATOM   5330  CA  ALA A 297     -43.301  27.830  61.059  1.00 53.950          C  
ATOM   5331  C   ALA A 297     -44.529  28.590  61.508  1.00 53.920          C  
ATOM   5332  O   ALA A 297     -44.416  29.597  62.221  1.00 54.240          O  
ATOM   5333  CB  ALA A 297     -43.021  28.151  59.605  1.00 75.360          C  
ATOM   5334  H   ALA A 297     -43.406  25.781  60.412  1.00 64.220          H  
ATOM   5335  HA  ALA A 297     -42.457  28.140  61.673  1.00 64.740          H  
ATOM   5336 1HB  ALA A 297     -42.868  29.221  59.490  1.00 90.430          H  
ATOM   5337 2HB  ALA A 297     -42.130  27.615  59.281  1.00 90.430          H  
ATOM   5338 3HB  ALA A 297     -43.872  27.836  58.999  1.00 90.430          H  
ATOM   5339  N   MET A 298     -45.703  28.081  61.125  1.00 53.560          N  
ATOM   5340  CA  MET A 298     -46.956  28.690  61.496  1.00 53.510          C  
ATOM   5341  C   MET A 298     -47.232  28.593  62.969  1.00 53.440          C  
ATOM   5342  O   MET A 298     -47.666  29.560  63.575  1.00 53.680          O  
ATOM   5343  CB  MET A 298     -48.074  28.101  60.688  1.00 74.930          C  
ATOM   5344  CG  MET A 298     -48.102  28.534  59.264  1.00 74.930          C  
ATOM   5345  SD  MET A 298     -49.566  27.987  58.462  1.00 74.930          S  
ATOM   5346  CE  MET A 298     -49.224  26.300  58.054  1.00 74.930          C  
ATOM   5347  H   MET A 298     -45.718  27.253  60.521  1.00 64.270          H  
ATOM   5348  HA  MET A 298     -46.903  29.742  61.261  1.00 64.210          H  
ATOM   5349 1HB  MET A 298     -47.948  27.029  60.680  1.00 89.920          H  
ATOM   5350 2HB  MET A 298     -49.011  28.318  61.151  1.00 89.920          H  
ATOM   5351 1HG  MET A 298     -48.067  29.618  59.214  1.00 89.920          H  
ATOM   5352 2HG  MET A 298     -47.239  28.137  58.733  1.00 89.920          H  
ATOM   5353 1HE  MET A 298     -50.092  25.872  57.554  1.00 89.920          H  
ATOM   5354 2HE  MET A 298     -48.366  26.258  57.400  1.00 89.920          H  
ATOM   5355 3HE  MET A 298     -49.012  25.745  58.924  1.00 89.920          H  
ATOM   5356  N   ASP A 299     -46.914  27.472  63.610  1.00 53.190          N  
ATOM   5357  CA  ASP A 299     -47.179  27.397  65.035  1.00 53.170          C  
ATOM   5358  C   ASP A 299     -46.404  28.514  65.715  1.00 53.620          C  
ATOM   5359  O   ASP A 299     -46.945  29.230  66.561  1.00 53.670          O  
ATOM   5360  CB  ASP A 299     -46.788  26.013  65.572  1.00 74.450          C  
ATOM   5361  CG  ASP A 299     -47.221  25.739  67.017  1.00 74.450          C  
ATOM   5362  OD1 ASP A 299     -48.405  25.740  67.275  1.00 74.450          O  
ATOM   5363  OD2 ASP A 299     -46.366  25.501  67.840  1.00 74.450          O  
ATOM   5364  H   ASP A 299     -46.568  26.649  63.114  1.00 63.830          H  
ATOM   5365  HA  ASP A 299     -48.236  27.567  65.212  1.00 63.800          H  
ATOM   5366 1HB  ASP A 299     -47.222  25.248  64.924  1.00 89.340          H  
ATOM   5367 2HB  ASP A 299     -45.703  25.902  65.501  1.00 89.340          H  
ATOM   5368  N   GLY A 300     -45.154  28.721  65.293  1.00 53.990          N  
ATOM   5369  CA  GLY A 300     -44.347  29.790  65.843  1.00 54.500          C  
ATOM   5370  C   GLY A 300     -45.010  31.154  65.636  1.00 54.560          C  
ATOM   5371  O   GLY A 300     -45.205  31.911  66.591  1.00 54.590          O  
ATOM   5372  H   GLY A 300     -44.743  28.083  64.600  1.00 64.790          H  
ATOM   5373 1HA  GLY A 300     -44.183  29.612  66.904  1.00 65.400          H  
ATOM   5374 2HA  GLY A 300     -43.372  29.780  65.354  1.00 65.400          H  
ATOM   5375  N   MET A 301     -45.340  31.475  64.381  1.00 54.600          N  
ATOM   5376  CA  MET A 301     -45.924  32.771  64.034  1.00 54.730          C  
ATOM   5377  C   MET A 301     -47.277  33.052  64.680  1.00 54.230          C  
ATOM   5378  O   MET A 301     -47.541  34.184  65.106  1.00 54.290          O  
ATOM   5379  CB  MET A 301     -46.085  32.852  62.519  1.00 76.570          C  
ATOM   5380  CG  MET A 301     -44.773  32.965  61.752  1.00 76.570          C  
ATOM   5381  SD  MET A 301     -44.988  33.265  59.977  1.00 76.570          S  
ATOM   5382  CE  MET A 301     -45.560  31.664  59.385  1.00 76.570          C  
ATOM   5383  H   MET A 301     -45.156  30.785  63.643  1.00 65.520          H  
ATOM   5384  HA  MET A 301     -45.234  33.548  64.365  1.00 65.680          H  
ATOM   5385 1HB  MET A 301     -46.605  31.961  62.182  1.00 91.880          H  
ATOM   5386 2HB  MET A 301     -46.705  33.709  62.263  1.00 91.880          H  
ATOM   5387 1HG  MET A 301     -44.194  33.787  62.170  1.00 91.880          H  
ATOM   5388 2HG  MET A 301     -44.197  32.054  61.879  1.00 91.880          H  
ATOM   5389 1HE  MET A 301     -45.708  31.708  58.307  1.00 91.880          H  
ATOM   5390 2HE  MET A 301     -44.821  30.900  59.620  1.00 91.880          H  
ATOM   5391 3HE  MET A 301     -46.498  31.425  59.857  1.00 91.880          H  
ATOM   5392  N   PHE A 302     -48.136  32.035  64.741  1.00 53.770          N  
ATOM   5393  CA  PHE A 302     -49.476  32.186  65.271  1.00 53.330          C  
ATOM   5394  C   PHE A 302     -49.437  32.343  66.770  1.00 53.300          C  
ATOM   5395  O   PHE A 302     -50.143  33.197  67.317  1.00 53.240          O  
ATOM   5396  CB  PHE A 302     -50.343  30.984  64.928  1.00 74.840          C  
ATOM   5397  CG  PHE A 302     -50.616  30.765  63.456  1.00 74.840          C  
ATOM   5398  CD1 PHE A 302     -51.210  29.593  63.057  1.00 74.840          C  
ATOM   5399  CD2 PHE A 302     -50.245  31.688  62.459  1.00 74.840          C  
ATOM   5400  CE1 PHE A 302     -51.445  29.343  61.745  1.00 74.840          C  
ATOM   5401  CE2 PHE A 302     -50.481  31.415  61.139  1.00 74.840          C  
ATOM   5402  CZ  PHE A 302     -51.082  30.242  60.787  1.00 74.840          C  
ATOM   5403  H   PHE A 302     -47.861  31.131  64.365  1.00 64.520          H  
ATOM   5404  HA  PHE A 302     -49.925  33.087  64.856  1.00 64.000          H  
ATOM   5405 1HB  PHE A 302     -49.866  30.078  65.319  1.00 89.810          H  
ATOM   5406 2HB  PHE A 302     -51.281  31.093  65.420  1.00 89.810          H  
ATOM   5407  HD1 PHE A 302     -51.500  28.858  63.804  1.00 89.810          H  
ATOM   5408  HD2 PHE A 302     -49.763  32.624  62.716  1.00 89.810          H  
ATOM   5409  HE1 PHE A 302     -51.919  28.426  61.460  1.00 89.810          H  
ATOM   5410  HE2 PHE A 302     -50.191  32.132  60.373  1.00 89.810          H  
ATOM   5411  HZ  PHE A 302     -51.280  30.022  59.740  1.00 89.810          H  
ATOM   5412  N   LEU A 303     -48.618  31.535  67.453  1.00 53.390          N  
ATOM   5413  CA  LEU A 303     -48.526  31.670  68.887  1.00 53.440          C  
ATOM   5414  C   LEU A 303     -47.943  33.022  69.231  1.00 53.890          C  
ATOM   5415  O   LEU A 303     -48.417  33.659  70.163  1.00 53.880          O  
ATOM   5416  CB  LEU A 303     -47.667  30.558  69.489  1.00 74.800          C  
ATOM   5417  CG  LEU A 303     -48.257  29.119  69.456  1.00 74.800          C  
ATOM   5418  CD1 LEU A 303     -47.178  28.147  69.881  1.00 74.800          C  
ATOM   5419  CD2 LEU A 303     -49.464  29.011  70.388  1.00 74.800          C  
ATOM   5420  H   LEU A 303     -48.057  30.815  66.986  1.00 64.070          H  
ATOM   5421  HA  LEU A 303     -49.525  31.627  69.305  1.00 64.130          H  
ATOM   5422 1HB  LEU A 303     -46.723  30.533  68.937  1.00 89.760          H  
ATOM   5423 2HB  LEU A 303     -47.449  30.813  70.522  1.00 89.760          H  
ATOM   5424  HG  LEU A 303     -48.562  28.867  68.438  1.00 89.760          H  
ATOM   5425 1HD1 LEU A 303     -47.572  27.125  69.843  1.00 89.760          H  
ATOM   5426 2HD1 LEU A 303     -46.330  28.222  69.195  1.00 89.760          H  
ATOM   5427 3HD1 LEU A 303     -46.852  28.374  70.892  1.00 89.760          H  
ATOM   5428 1HD2 LEU A 303     -49.851  27.991  70.349  1.00 89.760          H  
ATOM   5429 2HD2 LEU A 303     -49.162  29.246  71.402  1.00 89.760          H  
ATOM   5430 3HD2 LEU A 303     -50.238  29.690  70.077  1.00 89.760          H  
ATOM   5431  N   GLN A 304     -46.946  33.510  68.475  1.00 54.320          N  
ATOM   5432  CA  GLN A 304     -46.406  34.821  68.803  1.00 54.790          C  
ATOM   5433  C   GLN A 304     -47.457  35.902  68.633  1.00 54.640          C  
ATOM   5434  O   GLN A 304     -47.576  36.777  69.488  1.00 54.840          O  
ATOM   5435  CB  GLN A 304     -45.199  35.156  67.937  1.00 76.520          C  
ATOM   5436  CG  GLN A 304     -43.952  34.369  68.242  1.00 76.520          C  
ATOM   5437  CD  GLN A 304     -42.869  34.668  67.240  1.00 76.520          C  
ATOM   5438  OE1 GLN A 304     -43.067  35.501  66.344  1.00 76.520          O  
ATOM   5439  NE2 GLN A 304     -41.725  34.009  67.375  1.00 76.520          N  
ATOM   5440  H   GLN A 304     -46.531  32.962  67.712  1.00 65.180          H  
ATOM   5441  HA  GLN A 304     -46.094  34.811  69.846  1.00 65.750          H  
ATOM   5442 1HB  GLN A 304     -45.456  34.959  66.893  1.00 91.820          H  
ATOM   5443 2HB  GLN A 304     -44.973  36.213  68.022  1.00 91.820          H  
ATOM   5444 1HG  GLN A 304     -43.592  34.665  69.226  1.00 91.820          H  
ATOM   5445 2HG  GLN A 304     -44.166  33.311  68.235  1.00 91.820          H  
ATOM   5446 1HE2 GLN A 304     -40.974  34.173  66.734  1.00 91.820          H  
ATOM   5447 2HE2 GLN A 304     -41.610  33.348  68.118  1.00 91.820          H  
ATOM   5448  N   PHE A 305     -48.249  35.836  67.559  1.00 54.300          N  
ATOM   5449  CA  PHE A 305     -49.296  36.820  67.333  1.00 54.180          C  
ATOM   5450  C   PHE A 305     -50.272  36.851  68.495  1.00 53.890          C  
ATOM   5451  O   PHE A 305     -50.482  37.893  69.131  1.00 54.040          O  
ATOM   5452  CB  PHE A 305     -50.018  36.469  66.028  1.00 75.900          C  
ATOM   5453  CG  PHE A 305     -51.252  37.243  65.698  1.00 75.900          C  
ATOM   5454  CD1 PHE A 305     -51.194  38.541  65.229  1.00 75.900          C  
ATOM   5455  CD2 PHE A 305     -52.489  36.634  65.819  1.00 75.900          C  
ATOM   5456  CE1 PHE A 305     -52.353  39.211  64.897  1.00 75.900          C  
ATOM   5457  CE2 PHE A 305     -53.638  37.295  65.489  1.00 75.900          C  
ATOM   5458  CZ  PHE A 305     -53.575  38.583  65.026  1.00 75.900          C  
ATOM   5459  H   PHE A 305     -48.093  35.110  66.852  1.00 65.160          H  
ATOM   5460  HA  PHE A 305     -48.835  37.801  67.239  1.00 65.020          H  
ATOM   5461 1HB  PHE A 305     -49.318  36.586  65.204  1.00 91.080          H  
ATOM   5462 2HB  PHE A 305     -50.287  35.418  66.052  1.00 91.080          H  
ATOM   5463  HD1 PHE A 305     -50.228  39.032  65.119  1.00 91.080          H  
ATOM   5464  HD2 PHE A 305     -52.541  35.610  66.178  1.00 91.080          H  
ATOM   5465  HE1 PHE A 305     -52.303  40.236  64.527  1.00 91.080          H  
ATOM   5466  HE2 PHE A 305     -54.600  36.799  65.588  1.00 91.080          H  
ATOM   5467  HZ  PHE A 305     -54.489  39.110  64.760  1.00 91.080          H  
ATOM   5468  N   PHE A 306     -50.827  35.693  68.816  1.00 53.550          N  
ATOM   5469  CA  PHE A 306     -51.814  35.625  69.863  1.00 53.300          C  
ATOM   5470  C   PHE A 306     -51.247  35.913  71.250  1.00 53.670          C  
ATOM   5471  O   PHE A 306     -51.891  36.585  72.065  1.00 53.700          O  
ATOM   5472  CB  PHE A 306     -52.525  34.285  69.787  1.00 74.720          C  
ATOM   5473  CG  PHE A 306     -53.565  34.227  68.662  1.00 74.720          C  
ATOM   5474  CD1 PHE A 306     -53.464  33.337  67.597  1.00 74.720          C  
ATOM   5475  CD2 PHE A 306     -54.642  35.087  68.673  1.00 74.720          C  
ATOM   5476  CE1 PHE A 306     -54.428  33.305  66.610  1.00 74.720          C  
ATOM   5477  CE2 PHE A 306     -55.593  35.055  67.693  1.00 74.720          C  
ATOM   5478  CZ  PHE A 306     -55.489  34.163  66.669  1.00 74.720          C  
ATOM   5479  H   PHE A 306     -50.584  34.849  68.287  1.00 64.260          H  
ATOM   5480  HA  PHE A 306     -52.548  36.391  69.663  1.00 63.960          H  
ATOM   5481 1HB  PHE A 306     -51.776  33.512  69.595  1.00 89.660          H  
ATOM   5482 2HB  PHE A 306     -52.993  34.054  70.720  1.00 89.660          H  
ATOM   5483  HD1 PHE A 306     -52.620  32.654  67.543  1.00 89.660          H  
ATOM   5484  HD2 PHE A 306     -54.743  35.805  69.484  1.00 89.660          H  
ATOM   5485  HE1 PHE A 306     -54.346  32.597  65.782  1.00 89.660          H  
ATOM   5486  HE2 PHE A 306     -56.438  35.744  67.737  1.00 89.660          H  
ATOM   5487  HZ  PHE A 306     -56.247  34.144  65.895  1.00 89.660          H  
ATOM   5488  N   HIS A 307     -50.032  35.451  71.535  1.00 54.010          N  
ATOM   5489  CA  HIS A 307     -49.462  35.699  72.837  1.00 54.410          C  
ATOM   5490  C   HIS A 307     -49.189  37.178  73.012  1.00 54.780          C  
ATOM   5491  O   HIS A 307     -49.464  37.702  74.084  1.00 54.980          O  
ATOM   5492  CB  HIS A 307     -48.184  34.895  73.059  1.00 76.010          C  
ATOM   5493  CG  HIS A 307     -48.416  33.417  73.221  1.00 76.010          C  
ATOM   5494  ND1 HIS A 307     -47.379  32.513  73.337  1.00 76.010          N  
ATOM   5495  CD2 HIS A 307     -49.561  32.685  73.272  1.00 76.010          C  
ATOM   5496  CE1 HIS A 307     -47.875  31.292  73.454  1.00 76.010          C  
ATOM   5497  NE2 HIS A 307     -49.193  31.371  73.418  1.00 76.010          N  
ATOM   5498  H   HIS A 307     -49.502  34.890  70.870  1.00 64.810          H  
ATOM   5499  HA  HIS A 307     -50.174  35.409  73.604  1.00 65.290          H  
ATOM   5500 1HB  HIS A 307     -47.515  35.044  72.209  1.00 91.220          H  
ATOM   5501 2HB  HIS A 307     -47.678  35.263  73.942  1.00 91.220          H  
ATOM   5502  HD2 HIS A 307     -50.583  33.062  73.207  1.00 91.220          H  
ATOM   5503  HE1 HIS A 307     -47.295  30.376  73.559  1.00 91.220          H  
ATOM   5504  HE2 HIS A 307     -49.832  30.592  73.485  1.00 91.220          H  
ATOM   5505  N   LYS A 308     -48.703  37.872  71.969  1.00 54.900          N  
ATOM   5506  CA  LYS A 308     -48.464  39.312  72.060  1.00 55.280          C  
ATOM   5507  C   LYS A 308     -49.760  40.070  72.348  1.00 55.080          C  
ATOM   5508  O   LYS A 308     -49.771  40.999  73.154  1.00 55.370          O  
ATOM   5509  CB  LYS A 308     -47.790  39.821  70.786  1.00 77.240          C  
ATOM   5510  CG  LYS A 308     -46.317  39.393  70.652  1.00 77.240          C  
ATOM   5511  CD  LYS A 308     -45.723  39.803  69.304  1.00 77.240          C  
ATOM   5512  CE  LYS A 308     -44.266  39.346  69.175  1.00 77.240          C  
ATOM   5513  NZ  LYS A 308     -43.700  39.630  67.816  1.00 77.240          N  
ATOM   5514  H   LYS A 308     -48.454  37.390  71.097  1.00 65.880          H  
ATOM   5515  HA  LYS A 308     -47.783  39.492  72.889  1.00 66.340          H  
ATOM   5516 1HB  LYS A 308     -48.332  39.437  69.917  1.00 92.690          H  
ATOM   5517 2HB  LYS A 308     -47.839  40.908  70.754  1.00 92.690          H  
ATOM   5518 1HG  LYS A 308     -45.745  39.879  71.442  1.00 92.690          H  
ATOM   5519 2HG  LYS A 308     -46.224  38.320  70.785  1.00 92.690          H  
ATOM   5520 1HD  LYS A 308     -46.309  39.344  68.504  1.00 92.690          H  
ATOM   5521 2HD  LYS A 308     -45.771  40.886  69.195  1.00 92.690          H  
ATOM   5522 1HE  LYS A 308     -43.669  39.868  69.920  1.00 92.690          H  
ATOM   5523 2HE  LYS A 308     -44.209  38.273  69.363  1.00 92.690          H  
ATOM   5524 1HZ  LYS A 308     -42.739  39.315  67.779  1.00 92.690          H  
ATOM   5525 2HZ  LYS A 308     -44.241  39.129  67.119  1.00 92.690          H  
ATOM   5526 3HZ  LYS A 308     -43.735  40.622  67.627  1.00 92.690          H  
ATOM   5527  N   ILE A 309     -50.881  39.650  71.748  1.00 54.630          N  
ATOM   5528  CA  ILE A 309     -52.159  40.317  72.005  1.00 54.450          C  
ATOM   5529  C   ILE A 309     -52.474  40.229  73.505  1.00 54.330          C  
ATOM   5530  O   ILE A 309     -52.867  41.210  74.158  1.00 54.450          O  
ATOM   5531  CB  ILE A 309     -53.299  39.660  71.181  1.00 76.300          C  
ATOM   5532  CG1 ILE A 309     -53.092  39.926  69.667  1.00 76.300          C  
ATOM   5533  CG2 ILE A 309     -54.679  40.161  71.637  1.00 76.300          C  
ATOM   5534  CD1 ILE A 309     -53.960  39.085  68.739  1.00 76.300          C  
ATOM   5535  H   ILE A 309     -50.811  38.902  71.045  1.00 65.560          H  
ATOM   5536  HA  ILE A 309     -52.066  41.368  71.725  1.00 65.340          H  
ATOM   5537  HB  ILE A 309     -53.251  38.583  71.327  1.00 91.560          H  
ATOM   5538 1HG1 ILE A 309     -53.300  40.959  69.468  1.00 91.560          H  
ATOM   5539 2HG1 ILE A 309     -52.055  39.741  69.419  1.00 91.560          H  
ATOM   5540 1HG2 ILE A 309     -55.428  39.664  71.074  1.00 91.560          H  
ATOM   5541 2HG2 ILE A 309     -54.829  39.949  72.673  1.00 91.560          H  
ATOM   5542 3HG2 ILE A 309     -54.773  41.207  71.478  1.00 91.560          H  
ATOM   5543 1HD1 ILE A 309     -53.728  39.357  67.720  1.00 91.560          H  
ATOM   5544 2HD1 ILE A 309     -53.751  38.043  68.882  1.00 91.560          H  
ATOM   5545 3HD1 ILE A 309     -54.997  39.259  68.921  1.00 91.560          H  
ATOM   5546  N   MET A 310     -52.307  39.037  74.066  1.00 54.150          N  
ATOM   5547  CA  MET A 310     -52.512  38.854  75.496  1.00 54.080          C  
ATOM   5548  C   MET A 310     -51.498  39.635  76.372  1.00 54.500          C  
ATOM   5549  O   MET A 310     -51.880  40.375  77.284  1.00 54.580          O  
ATOM   5550  CB  MET A 310     -52.438  37.363  75.785  1.00 75.740          C  
ATOM   5551  CG  MET A 310     -52.551  36.925  77.218  1.00 75.740          C  
ATOM   5552  SD  MET A 310     -52.304  35.134  77.366  1.00 75.740          S  
ATOM   5553  CE  MET A 310     -50.518  34.957  77.032  1.00 75.740          C  
ATOM   5554  H   MET A 310     -52.029  38.247  73.467  1.00 64.980          H  
ATOM   5555  HA  MET A 310     -53.504  39.211  75.744  1.00 64.900          H  
ATOM   5556 1HB  MET A 310     -53.243  36.880  75.276  1.00 90.890          H  
ATOM   5557 2HB  MET A 310     -51.528  36.983  75.362  1.00 90.890          H  
ATOM   5558 1HG  MET A 310     -51.804  37.429  77.832  1.00 90.890          H  
ATOM   5559 2HG  MET A 310     -53.539  37.174  77.603  1.00 90.890          H  
ATOM   5560 1HE  MET A 310     -50.240  33.905  77.105  1.00 90.890          H  
ATOM   5561 2HE  MET A 310     -50.275  35.311  76.038  1.00 90.890          H  
ATOM   5562 3HE  MET A 310     -49.951  35.531  77.768  1.00 90.890          H  
ATOM   5563  N   LYS A 311     -50.206  39.469  76.094  1.00 54.830          N  
ATOM   5564  CA  LYS A 311     -49.110  40.048  76.877  1.00 55.290          C  
ATOM   5565  C   LYS A 311     -49.052  41.576  76.917  1.00 55.630          C  
ATOM   5566  O   LYS A 311     -48.688  42.151  77.945  1.00 55.790          O  
ATOM   5567  CB  LYS A 311     -47.772  39.479  76.402  1.00 77.220          C  
ATOM   5568  CG  LYS A 311     -47.558  38.002  76.788  1.00 77.220          C  
ATOM   5569  CD  LYS A 311     -46.238  37.457  76.263  1.00 77.220          C  
ATOM   5570  CE  LYS A 311     -46.045  35.989  76.662  1.00 77.220          C  
ATOM   5571  NZ  LYS A 311     -44.763  35.425  76.136  1.00 77.220          N  
ATOM   5572  H   LYS A 311     -49.964  38.880  75.304  1.00 65.800          H  
ATOM   5573  HA  LYS A 311     -49.247  39.716  77.905  1.00 66.350          H  
ATOM   5574 1HB  LYS A 311     -47.718  39.555  75.318  1.00 92.670          H  
ATOM   5575 2HB  LYS A 311     -46.956  40.068  76.816  1.00 92.670          H  
ATOM   5576 1HG  LYS A 311     -47.573  37.913  77.874  1.00 92.670          H  
ATOM   5577 2HG  LYS A 311     -48.377  37.406  76.388  1.00 92.670          H  
ATOM   5578 1HD  LYS A 311     -46.229  37.533  75.172  1.00 92.670          H  
ATOM   5579 2HD  LYS A 311     -45.414  38.047  76.660  1.00 92.670          H  
ATOM   5580 1HE  LYS A 311     -46.043  35.914  77.748  1.00 92.670          H  
ATOM   5581 2HE  LYS A 311     -46.876  35.401  76.270  1.00 92.670          H  
ATOM   5582 1HZ  LYS A 311     -44.678  34.458  76.421  1.00 92.670          H  
ATOM   5583 2HZ  LYS A 311     -44.757  35.475  75.126  1.00 92.670          H  
ATOM   5584 3HZ  LYS A 311     -43.983  35.953  76.502  1.00 92.670          H  
ATOM   5585  N   THR A 312     -49.435  42.243  75.827  1.00 55.770          N  
ATOM   5586  CA  THR A 312     -49.393  43.702  75.748  1.00 56.120          C  
ATOM   5587  C   THR A 312     -50.707  44.341  76.205  1.00 55.910          C  
ATOM   5588  O   THR A 312     -50.877  45.558  76.084  1.00 55.960          O  
ATOM   5589  CB  THR A 312     -49.075  44.192  74.322  1.00 78.430          C  
ATOM   5590  OG1 THR A 312     -50.113  43.779  73.426  1.00 78.430          O  
ATOM   5591  CG2 THR A 312     -47.747  43.582  73.862  1.00 78.430          C  
ATOM   5592  H   THR A 312     -49.698  41.731  74.977  1.00 66.920          H  
ATOM   5593  HA  THR A 312     -48.605  44.056  76.411  1.00 67.340          H  
ATOM   5594  HB  THR A 312     -49.006  45.277  74.314  1.00 94.110          H  
ATOM   5595  HG1 THR A 312     -49.992  44.210  72.577  1.00 94.110          H  
ATOM   5596 1HG2 THR A 312     -47.521  43.925  72.853  1.00 94.110          H  
ATOM   5597 2HG2 THR A 312     -46.954  43.893  74.540  1.00 94.110          H  
ATOM   5598 3HG2 THR A 312     -47.817  42.496  73.864  1.00 94.110          H  
ATOM   5599  N   GLU A 313     -51.622  43.514  76.735  1.00 55.690          N  
ATOM   5600  CA  GLU A 313     -52.950  43.892  77.210  1.00 55.510          C  
ATOM   5601  C   GLU A 313     -53.922  44.365  76.130  1.00 55.050          C  
ATOM   5602  O   GLU A 313     -54.801  45.187  76.402  1.00 55.040          O  
ATOM   5603  CB  GLU A 313     -52.860  44.988  78.299  1.00 77.790          C  
ATOM   5604  CG  GLU A 313     -52.132  44.589  79.574  1.00 77.790          C  
ATOM   5605  CD  GLU A 313     -52.151  45.690  80.613  1.00 77.790          C  
ATOM   5606  OE1 GLU A 313     -52.428  46.805  80.247  1.00 77.790          O  
ATOM   5607  OE2 GLU A 313     -51.894  45.412  81.762  1.00 77.790          O  
ATOM   5608  H   GLU A 313     -51.397  42.517  76.811  1.00 66.830          H  
ATOM   5609  HA  GLU A 313     -53.382  43.004  77.672  1.00 66.610          H  
ATOM   5610 1HB  GLU A 313     -52.385  45.880  77.909  1.00 93.340          H  
ATOM   5611 2HB  GLU A 313     -53.852  45.286  78.597  1.00 93.340          H  
ATOM   5612 1HG  GLU A 313     -52.611  43.702  79.986  1.00 93.340          H  
ATOM   5613 2HG  GLU A 313     -51.100  44.334  79.330  1.00 93.340          H  
ATOM   5614  N   LEU A 314     -53.822  43.820  74.915  1.00 54.710          N  
ATOM   5615  CA  LEU A 314     -54.794  44.149  73.894  1.00 54.310          C  
ATOM   5616  C   LEU A 314     -56.015  43.312  74.189  1.00 54.080          C  
ATOM   5617  O   LEU A 314     -57.138  43.811  74.162  1.00 53.860          O  
ATOM   5618  CB  LEU A 314     -54.241  43.940  72.492  1.00 76.190          C  
ATOM   5619  CG  LEU A 314     -55.211  44.238  71.322  1.00 76.190          C  
ATOM   5620  CD1 LEU A 314     -55.696  45.694  71.361  1.00 76.190          C  
ATOM   5621  CD2 LEU A 314     -54.503  43.946  70.014  1.00 76.190          C  
ATOM   5622  H   LEU A 314     -53.107  43.122  74.696  1.00 65.650          H  
ATOM   5623  HA  LEU A 314     -55.054  45.196  74.003  1.00 65.170          H  
ATOM   5624 1HB  LEU A 314     -53.381  44.596  72.376  1.00 91.430          H  
ATOM   5625 2HB  LEU A 314     -53.887  42.938  72.416  1.00 91.430          H  
ATOM   5626  HG  LEU A 314     -56.075  43.597  71.410  1.00 91.430          H  
ATOM   5627 1HD1 LEU A 314     -56.373  45.865  70.527  1.00 91.430          H  
ATOM   5628 2HD1 LEU A 314     -56.231  45.898  72.285  1.00 91.430          H  
ATOM   5629 3HD1 LEU A 314     -54.845  46.368  71.277  1.00 91.430          H  
ATOM   5630 1HD2 LEU A 314     -55.183  44.131  69.183  1.00 91.430          H  
ATOM   5631 2HD2 LEU A 314     -53.628  44.590  69.917  1.00 91.430          H  
ATOM   5632 3HD2 LEU A 314     -54.194  42.922  69.997  1.00 91.430          H  
ATOM   5633  N   LEU A 315     -55.785  42.046  74.560  1.00 54.170          N  
ATOM   5634  CA  LEU A 315     -56.887  41.170  74.941  1.00 54.040          C  
ATOM   5635  C   LEU A 315     -57.658  41.815  76.078  1.00 54.050          C  
ATOM   5636  O   LEU A 315     -58.880  41.744  76.115  1.00 53.830          O  
ATOM   5637  CB  LEU A 315     -56.394  39.794  75.402  1.00 75.710          C  
ATOM   5638  CG  LEU A 315     -57.486  38.787  75.930  1.00 75.710          C  
ATOM   5639  CD1 LEU A 315     -58.536  38.471  74.868  1.00 75.710          C  
ATOM   5640  CD2 LEU A 315     -56.793  37.509  76.381  1.00 75.710          C  
ATOM   5641  H   LEU A 315     -54.819  41.706  74.540  1.00 65.000          H  
ATOM   5642  HA  LEU A 315     -57.542  41.055  74.080  1.00 64.850          H  
ATOM   5643 1HB  LEU A 315     -55.879  39.325  74.592  1.00 90.850          H  
ATOM   5644 2HB  LEU A 315     -55.688  39.948  76.213  1.00 90.850          H  
ATOM   5645  HG  LEU A 315     -57.996  39.230  76.775  1.00 90.850          H  
ATOM   5646 1HD1 LEU A 315     -59.251  37.778  75.296  1.00 90.850          H  
ATOM   5647 2HD1 LEU A 315     -59.056  39.380  74.567  1.00 90.850          H  
ATOM   5648 3HD1 LEU A 315     -58.089  38.022  74.021  1.00 90.850          H  
ATOM   5649 1HD2 LEU A 315     -57.539  36.812  76.776  1.00 90.850          H  
ATOM   5650 2HD2 LEU A 315     -56.284  37.052  75.546  1.00 90.850          H  
ATOM   5651 3HD2 LEU A 315     -56.069  37.745  77.161  1.00 90.850          H  
ATOM   5652  N   TRP A 316     -56.937  42.409  77.026  1.00 54.320          N  
ATOM   5653  CA  TRP A 316     -57.547  43.082  78.162  1.00 54.390          C  
ATOM   5654  C   TRP A 316     -58.430  44.238  77.694  1.00 54.140          C  
ATOM   5655  O   TRP A 316     -59.577  44.352  78.140  1.00 54.070          O  
ATOM   5656  CB  TRP A 316     -56.477  43.521  79.141  1.00 76.120          C  
ATOM   5657  CG  TRP A 316     -56.980  44.290  80.280  1.00 76.120          C  
ATOM   5658  CD1 TRP A 316     -57.562  43.797  81.402  1.00 76.120          C  
ATOM   5659  CD2 TRP A 316     -56.898  45.719  80.461  1.00 76.120          C  
ATOM   5660  NE1 TRP A 316     -57.868  44.816  82.259  1.00 76.120          N  
ATOM   5661  CE2 TRP A 316     -57.461  46.001  81.703  1.00 76.120          C  
ATOM   5662  CE3 TRP A 316     -56.389  46.767  79.686  1.00 76.120          C  
ATOM   5663  CZ2 TRP A 316     -57.536  47.288  82.197  1.00 76.120          C  
ATOM   5664  CZ3 TRP A 316     -56.460  48.046  80.188  1.00 76.120          C  
ATOM   5665  CH2 TRP A 316     -57.016  48.307  81.405  1.00 76.120          C  
ATOM   5666  H   TRP A 316     -55.934  42.399  76.924  1.00 65.180          H  
ATOM   5667  HA  TRP A 316     -58.182  42.365  78.679  1.00 65.270          H  
ATOM   5668 1HB  TRP A 316     -55.944  42.651  79.518  1.00 91.340          H  
ATOM   5669 2HB  TRP A 316     -55.769  44.133  78.623  1.00 91.340          H  
ATOM   5670  HD1 TRP A 316     -57.760  42.743  81.589  1.00 91.340          H  
ATOM   5671  HE1 TRP A 316     -58.310  44.712  83.160  1.00 91.340          H  
ATOM   5672  HE3 TRP A 316     -55.938  46.580  78.709  1.00 91.340          H  
ATOM   5673  HZ2 TRP A 316     -57.974  47.511  83.168  1.00 91.340          H  
ATOM   5674  HZ3 TRP A 316     -56.058  48.839  79.594  1.00 91.340          H  
ATOM   5675  HH2 TRP A 316     -57.053  49.335  81.761  1.00 91.340          H  
ATOM   5676  N   TRP A 317     -57.928  45.081  76.779  1.00 54.050          N  
ATOM   5677  CA  TRP A 317     -58.766  46.157  76.259  1.00 53.880          C  
ATOM   5678  C   TRP A 317     -60.003  45.584  75.551  1.00 53.600          C  
ATOM   5679  O   TRP A 317     -61.111  46.131  75.673  1.00 53.540          O  
ATOM   5680  CB  TRP A 317     -58.005  47.038  75.264  1.00 75.500          C  
ATOM   5681  CG  TRP A 317     -57.051  48.007  75.877  1.00 75.500          C  
ATOM   5682  CD1 TRP A 317     -55.693  48.010  75.772  1.00 75.500          C  
ATOM   5683  CD2 TRP A 317     -57.390  49.143  76.699  1.00 75.500          C  
ATOM   5684  NE1 TRP A 317     -55.169  49.067  76.465  1.00 75.500          N  
ATOM   5685  CE2 TRP A 317     -56.194  49.772  77.037  1.00 75.500          C  
ATOM   5686  CE3 TRP A 317     -58.595  49.670  77.165  1.00 75.500          C  
ATOM   5687  CZ2 TRP A 317     -56.164  50.908  77.826  1.00 75.500          C  
ATOM   5688  CZ3 TRP A 317     -58.565  50.801  77.956  1.00 75.500          C  
ATOM   5689  CH2 TRP A 317     -57.383  51.404  78.280  1.00 75.500          C  
ATOM   5690  H   TRP A 317     -56.951  44.996  76.478  1.00 64.860          H  
ATOM   5691  HA  TRP A 317     -59.093  46.768  77.098  1.00 64.660          H  
ATOM   5692 1HB  TRP A 317     -57.437  46.395  74.589  1.00 90.600          H  
ATOM   5693 2HB  TRP A 317     -58.712  47.595  74.657  1.00 90.600          H  
ATOM   5694  HD1 TRP A 317     -55.105  47.286  75.216  1.00 90.600          H  
ATOM   5695  HE1 TRP A 317     -54.182  49.285  76.542  1.00 90.600          H  
ATOM   5696  HE3 TRP A 317     -59.543  49.199  76.914  1.00 90.600          H  
ATOM   5697  HZ2 TRP A 317     -55.232  51.404  78.094  1.00 90.600          H  
ATOM   5698  HZ3 TRP A 317     -59.511  51.201  78.315  1.00 90.600          H  
ATOM   5699  HH2 TRP A 317     -57.398  52.296  78.906  1.00 90.600          H  
ATOM   5700  N   TRP A 318     -59.815  44.478  74.810  1.00 53.490          N  
ATOM   5701  CA  TRP A 318     -60.920  43.828  74.121  1.00 53.280          C  
ATOM   5702  C   TRP A 318     -61.946  43.358  75.129  1.00 53.270          C  
ATOM   5703  O   TRP A 318     -63.130  43.611  74.942  1.00 53.140          O  
ATOM   5704  CB  TRP A 318     -60.457  42.633  73.297  1.00 74.680          C  
ATOM   5705  CG  TRP A 318     -59.682  42.971  72.076  1.00 74.680          C  
ATOM   5706  CD1 TRP A 318     -59.521  44.197  71.496  1.00 74.680          C  
ATOM   5707  CD2 TRP A 318     -58.972  42.043  71.240  1.00 74.680          C  
ATOM   5708  NE1 TRP A 318     -58.765  44.086  70.371  1.00 74.680          N  
ATOM   5709  CE2 TRP A 318     -58.421  42.780  70.193  1.00 74.680          C  
ATOM   5710  CE3 TRP A 318     -58.769  40.663  71.286  1.00 74.680          C  
ATOM   5711  CZ2 TRP A 318     -57.679  42.191  69.200  1.00 74.680          C  
ATOM   5712  CZ3 TRP A 318     -58.029  40.077  70.280  1.00 74.680          C  
ATOM   5713  CH2 TRP A 318     -57.498  40.827  69.265  1.00 74.680          C  
ATOM   5714  H   TRP A 318     -58.866  44.108  74.708  1.00 64.190          H  
ATOM   5715  HA  TRP A 318     -61.403  44.548  73.466  1.00 63.940          H  
ATOM   5716 1HB  TRP A 318     -59.843  41.998  73.906  1.00 89.610          H  
ATOM   5717 2HB  TRP A 318     -61.311  42.053  73.014  1.00 89.610          H  
ATOM   5718  HD1 TRP A 318     -59.932  45.132  71.867  1.00 89.610          H  
ATOM   5719  HE1 TRP A 318     -58.503  44.847  69.763  1.00 89.610          H  
ATOM   5720  HE3 TRP A 318     -59.191  40.063  72.090  1.00 89.610          H  
ATOM   5721  HZ2 TRP A 318     -57.250  42.766  68.381  1.00 89.610          H  
ATOM   5722  HZ3 TRP A 318     -57.873  39.005  70.308  1.00 89.610          H  
ATOM   5723  HH2 TRP A 318     -56.925  40.338  68.487  1.00 89.610          H  
ATOM   5724  N   ILE A 319     -61.494  42.767  76.239  1.00 53.460          N  
ATOM   5725  CA  ILE A 319     -62.386  42.313  77.296  1.00 53.510          C  
ATOM   5726  C   ILE A 319     -63.183  43.458  77.863  1.00 53.540          C  
ATOM   5727  O   ILE A 319     -64.382  43.329  78.088  1.00 53.530          O  
ATOM   5728  CB  ILE A 319     -61.613  41.580  78.416  1.00 74.890          C  
ATOM   5729  CG1 ILE A 319     -61.136  40.215  77.866  1.00 74.890          C  
ATOM   5730  CG2 ILE A 319     -62.441  41.480  79.719  1.00 74.890          C  
ATOM   5731  CD1 ILE A 319     -60.112  39.499  78.707  1.00 74.890          C  
ATOM   5732  H   ILE A 319     -60.495  42.569  76.310  1.00 64.150          H  
ATOM   5733  HA  ILE A 319     -63.077  41.600  76.864  1.00 64.210          H  
ATOM   5734  HB  ILE A 319     -60.714  42.143  78.634  1.00 89.870          H  
ATOM   5735 1HG1 ILE A 319     -62.002  39.568  77.787  1.00 89.870          H  
ATOM   5736 2HG1 ILE A 319     -60.728  40.358  76.873  1.00 89.870          H  
ATOM   5737 1HG2 ILE A 319     -61.861  40.984  80.486  1.00 89.870          H  
ATOM   5738 2HG2 ILE A 319     -62.707  42.471  80.079  1.00 89.870          H  
ATOM   5739 3HG2 ILE A 319     -63.333  40.934  79.545  1.00 89.870          H  
ATOM   5740 1HD1 ILE A 319     -59.864  38.548  78.231  1.00 89.870          H  
ATOM   5741 2HD1 ILE A 319     -59.216  40.110  78.788  1.00 89.870          H  
ATOM   5742 3HD1 ILE A 319     -60.508  39.299  79.696  1.00 89.870          H  
ATOM   5743  N   MET A 320     -62.561  44.591  78.120  1.00 53.640          N  
ATOM   5744  CA  MET A 320     -63.347  45.689  78.652  1.00 53.720          C  
ATOM   5745  C   MET A 320     -64.507  46.029  77.697  1.00 53.550          C  
ATOM   5746  O   MET A 320     -65.663  46.175  78.129  1.00 53.580          O  
ATOM   5747  CB  MET A 320     -62.438  46.896  78.836  1.00 75.180          C  
ATOM   5748  CG  MET A 320     -61.408  46.726  79.938  1.00 75.180          C  
ATOM   5749  SD  MET A 320     -60.163  48.014  79.941  1.00 75.180          S  
ATOM   5750  CE  MET A 320     -61.006  49.464  80.519  1.00 75.180          C  
ATOM   5751  H   MET A 320     -61.546  44.656  77.981  1.00 64.370          H  
ATOM   5752  HA  MET A 320     -63.768  45.389  79.610  1.00 64.460          H  
ATOM   5753 1HB  MET A 320     -61.903  47.092  77.908  1.00 90.210          H  
ATOM   5754 2HB  MET A 320     -63.046  47.769  79.055  1.00 90.210          H  
ATOM   5755 1HG  MET A 320     -61.909  46.725  80.902  1.00 90.210          H  
ATOM   5756 2HG  MET A 320     -60.903  45.767  79.821  1.00 90.210          H  
ATOM   5757 1HE  MET A 320     -60.302  50.294  80.561  1.00 90.210          H  
ATOM   5758 2HE  MET A 320     -61.819  49.717  79.842  1.00 90.210          H  
ATOM   5759 3HE  MET A 320     -61.404  49.280  81.516  1.00 90.210          H  
ATOM   5760  N   ALA A 321     -64.199  46.149  76.395  1.00 53.430          N  
ATOM   5761  CA  ALA A 321     -65.219  46.475  75.400  1.00 53.310          C  
ATOM   5762  C   ALA A 321     -66.281  45.382  75.236  1.00 53.210          C  
ATOM   5763  O   ALA A 321     -67.487  45.677  75.172  1.00 53.180          O  
ATOM   5764  CB  ALA A 321     -64.550  46.716  74.060  1.00 74.680          C  
ATOM   5765  H   ALA A 321     -63.218  46.036  76.107  1.00 64.120          H  
ATOM   5766  HA  ALA A 321     -65.720  47.386  75.723  1.00 63.970          H  
ATOM   5767 1HB  ALA A 321     -65.299  46.995  73.324  1.00 89.620          H  
ATOM   5768 2HB  ALA A 321     -63.817  47.514  74.161  1.00 89.620          H  
ATOM   5769 3HB  ALA A 321     -64.047  45.801  73.743  1.00 89.620          H  
ATOM   5770  N   MET A 322     -65.826  44.126  75.179  1.00 53.200          N  
ATOM   5771  CA  MET A 322     -66.675  42.965  75.005  1.00 53.150          C  
ATOM   5772  C   MET A 322     -67.573  42.762  76.194  1.00 53.220          C  
ATOM   5773  O   MET A 322     -68.738  42.436  76.019  1.00 53.220          O  
ATOM   5774  CB  MET A 322     -65.841  41.721  74.758  1.00 74.430          C  
ATOM   5775  CG  MET A 322     -65.132  41.644  73.416  1.00 74.430          C  
ATOM   5776  SD  MET A 322     -64.053  40.207  73.331  1.00 74.430          S  
ATOM   5777  CE  MET A 322     -63.359  40.333  71.687  1.00 74.430          C  
ATOM   5778  H   MET A 322     -64.824  43.976  75.242  1.00 63.840          H  
ATOM   5779  HA  MET A 322     -67.306  43.133  74.135  1.00 63.780          H  
ATOM   5780 1HB  MET A 322     -65.085  41.646  75.531  1.00 89.320          H  
ATOM   5781 2HB  MET A 322     -66.484  40.859  74.834  1.00 89.320          H  
ATOM   5782 1HG  MET A 322     -65.877  41.568  72.623  1.00 89.320          H  
ATOM   5783 2HG  MET A 322     -64.545  42.541  73.245  1.00 89.320          H  
ATOM   5784 1HE  MET A 322     -62.667  39.507  71.522  1.00 89.320          H  
ATOM   5785 2HE  MET A 322     -64.162  40.286  70.952  1.00 89.320          H  
ATOM   5786 3HE  MET A 322     -62.833  41.274  71.573  1.00 89.320          H  
ATOM   5787  N   ASP A 323     -67.058  42.960  77.410  1.00 53.330          N  
ATOM   5788  CA  ASP A 323     -67.871  42.782  78.598  1.00 53.450          C  
ATOM   5789  C   ASP A 323     -69.003  43.801  78.572  1.00 53.310          C  
ATOM   5790  O   ASP A 323     -70.149  43.459  78.863  1.00 52.880          O  
ATOM   5791  CB  ASP A 323     -67.026  42.919  79.867  1.00 74.780          C  
ATOM   5792  CG  ASP A 323     -67.777  42.530  81.158  1.00 74.780          C  
ATOM   5793  OD1 ASP A 323     -68.148  41.381  81.281  1.00 74.780          O  
ATOM   5794  OD2 ASP A 323     -67.962  43.377  82.004  1.00 74.780          O  
ATOM   5795  H   ASP A 323     -66.075  43.200  77.525  1.00 64.000          H  
ATOM   5796  HA  ASP A 323     -68.297  41.781  78.583  1.00 64.140          H  
ATOM   5797 1HB  ASP A 323     -66.139  42.292  79.773  1.00 89.740          H  
ATOM   5798 2HB  ASP A 323     -66.674  43.951  79.951  1.00 89.740          H  
ATOM   5799  N   GLY A 324     -68.709  45.042  78.152  1.00 53.730          N  
ATOM   5800  CA  GLY A 324     -69.743  46.063  78.034  1.00 53.710          C  
ATOM   5801  C   GLY A 324     -70.857  45.561  77.114  1.00 53.420          C  
ATOM   5802  O   GLY A 324     -72.037  45.556  77.484  1.00 53.130          O  
ATOM   5803  H   GLY A 324     -67.730  45.298  77.975  1.00 64.480          H  
ATOM   5804 1HA  GLY A 324     -70.144  46.296  79.020  1.00 64.450          H  
ATOM   5805 2HA  GLY A 324     -69.305  46.974  77.626  1.00 64.450          H  
ATOM   5806  N   MET A 325     -70.466  45.126  75.912  1.00 53.540          N  
ATOM   5807  CA  MET A 325     -71.403  44.601  74.922  1.00 53.340          C  
ATOM   5808  C   MET A 325     -72.218  43.425  75.462  1.00 52.750          C  
ATOM   5809  O   MET A 325     -73.446  43.398  75.325  1.00 52.540          O  
ATOM   5810  CB  MET A 325     -70.602  44.126  73.723  1.00 74.760          C  
ATOM   5811  CG  MET A 325     -71.388  43.460  72.636  1.00 74.760          C  
ATOM   5812  SD  MET A 325     -70.320  42.643  71.438  1.00 74.760          S  
ATOM   5813  CE  MET A 325     -69.777  41.200  72.397  1.00 74.760          C  
ATOM   5814  H   MET A 325     -69.465  45.176  75.684  1.00 64.250          H  
ATOM   5815  HA  MET A 325     -72.089  45.394  74.634  1.00 64.010          H  
ATOM   5816 1HB  MET A 325     -70.095  44.982  73.283  1.00 89.710          H  
ATOM   5817 2HB  MET A 325     -69.840  43.463  74.063  1.00 89.710          H  
ATOM   5818 1HG  MET A 325     -72.041  42.714  73.069  1.00 89.710          H  
ATOM   5819 2HG  MET A 325     -72.004  44.194  72.118  1.00 89.710          H  
ATOM   5820 1HE  MET A 325     -69.120  40.583  71.786  1.00 89.710          H  
ATOM   5821 2HE  MET A 325     -69.237  41.508  73.288  1.00 89.710          H  
ATOM   5822 3HE  MET A 325     -70.642  40.614  72.696  1.00 89.710          H  
ATOM   5823  N   PHE A 326     -71.537  42.457  76.067  1.00 52.520          N  
ATOM   5824  CA  PHE A 326     -72.174  41.271  76.595  1.00 51.990          C  
ATOM   5825  C   PHE A 326     -73.156  41.586  77.720  1.00 51.690          C  
ATOM   5826  O   PHE A 326     -74.231  40.980  77.795  1.00 51.330          O  
ATOM   5827  CB  PHE A 326     -71.118  40.268  77.041  1.00 73.000          C  
ATOM   5828  CG  PHE A 326     -70.553  39.377  75.924  1.00 73.000          C  
ATOM   5829  CD1 PHE A 326     -69.210  39.342  75.632  1.00 73.000          C  
ATOM   5830  CD2 PHE A 326     -71.391  38.572  75.180  1.00 73.000          C  
ATOM   5831  CE1 PHE A 326     -68.723  38.513  74.624  1.00 73.000          C  
ATOM   5832  CE2 PHE A 326     -70.920  37.751  74.186  1.00 73.000          C  
ATOM   5833  CZ  PHE A 326     -69.582  37.719  73.908  1.00 73.000          C  
ATOM   5834  H   PHE A 326     -70.524  42.535  76.140  1.00 63.020          H  
ATOM   5835  HA  PHE A 326     -72.738  40.821  75.786  1.00 62.390          H  
ATOM   5836 1HB  PHE A 326     -70.287  40.825  77.460  1.00 87.600          H  
ATOM   5837 2HB  PHE A 326     -71.489  39.677  77.811  1.00 87.600          H  
ATOM   5838  HD1 PHE A 326     -68.527  39.970  76.204  1.00 87.600          H  
ATOM   5839  HD2 PHE A 326     -72.446  38.586  75.399  1.00 87.600          H  
ATOM   5840  HE1 PHE A 326     -67.660  38.489  74.398  1.00 87.600          H  
ATOM   5841  HE2 PHE A 326     -71.612  37.126  73.624  1.00 87.600          H  
ATOM   5842  HZ  PHE A 326     -69.200  37.069  73.122  1.00 87.600          H  
ATOM   5843  N   LEU A 327     -72.809  42.519  78.610  1.00 51.900          N  
ATOM   5844  CA  LEU A 327     -73.727  42.891  79.672  1.00 51.680          C  
ATOM   5845  C   LEU A 327     -74.979  43.520  79.065  1.00 51.680          C  
ATOM   5846  O   LEU A 327     -76.091  43.252  79.532  1.00 51.350          O  
ATOM   5847  CB  LEU A 327     -73.073  43.845  80.673  1.00 72.440          C  
ATOM   5848  CG  LEU A 327     -73.958  44.290  81.891  1.00 72.440          C  
ATOM   5849  CD1 LEU A 327     -74.409  43.063  82.733  1.00 72.440          C  
ATOM   5850  CD2 LEU A 327     -73.156  45.260  82.746  1.00 72.440          C  
ATOM   5851  H   LEU A 327     -71.880  42.950  78.571  1.00 62.280          H  
ATOM   5852  HA  LEU A 327     -74.010  41.982  80.191  1.00 62.020          H  
ATOM   5853 1HB  LEU A 327     -72.167  43.372  81.058  1.00 86.930          H  
ATOM   5854 2HB  LEU A 327     -72.770  44.745  80.127  1.00 86.930          H  
ATOM   5855  HG  LEU A 327     -74.849  44.789  81.521  1.00 86.930          H  
ATOM   5856 1HD1 LEU A 327     -75.017  43.401  83.566  1.00 86.930          H  
ATOM   5857 2HD1 LEU A 327     -74.999  42.384  82.128  1.00 86.930          H  
ATOM   5858 3HD1 LEU A 327     -73.535  42.542  83.116  1.00 86.930          H  
ATOM   5859 1HD2 LEU A 327     -73.766  45.594  83.586  1.00 86.930          H  
ATOM   5860 2HD2 LEU A 327     -72.257  44.764  83.120  1.00 86.930          H  
ATOM   5861 3HD2 LEU A 327     -72.869  46.119  82.138  1.00 86.930          H  
ATOM   5862  N   GLN A 328     -74.812  44.360  78.032  1.00 52.090          N  
ATOM   5863  CA  GLN A 328     -75.970  44.956  77.378  1.00 52.120          C  
ATOM   5864  C   GLN A 328     -76.838  43.862  76.743  1.00 51.670          C  
ATOM   5865  O   GLN A 328     -78.068  43.912  76.842  1.00 51.530          O  
ATOM   5866  CB  GLN A 328     -75.524  45.952  76.309  1.00 72.960          C  
ATOM   5867  CG  GLN A 328     -74.890  47.211  76.858  1.00 72.960          C  
ATOM   5868  CD  GLN A 328     -74.298  48.067  75.762  1.00 72.960          C  
ATOM   5869  OE1 GLN A 328     -74.184  47.622  74.615  1.00 72.960          O  
ATOM   5870  NE2 GLN A 328     -73.915  49.291  76.101  1.00 72.960          N  
ATOM   5871  H   GLN A 328     -73.861  44.608  77.727  1.00 62.510          H  
ATOM   5872  HA  GLN A 328     -76.563  45.478  78.128  1.00 62.540          H  
ATOM   5873 1HB  GLN A 328     -74.801  45.474  75.655  1.00 87.550          H  
ATOM   5874 2HB  GLN A 328     -76.378  46.237  75.698  1.00 87.550          H  
ATOM   5875 1HG  GLN A 328     -75.657  47.789  77.370  1.00 87.550          H  
ATOM   5876 2HG  GLN A 328     -74.103  46.943  77.555  1.00 87.550          H  
ATOM   5877 1HE2 GLN A 328     -73.514  49.898  75.415  1.00 87.550          H  
ATOM   5878 2HE2 GLN A 328     -74.025  49.610  77.044  1.00 87.550          H  
ATOM   5879  N   PHE A 329     -76.207  42.848  76.128  1.00 51.460          N  
ATOM   5880  CA  PHE A 329     -76.976  41.770  75.521  1.00 51.060          C  
ATOM   5881  C   PHE A 329     -77.809  41.077  76.587  1.00 50.640          C  
ATOM   5882  O   PHE A 329     -78.967  40.730  76.363  1.00 50.390          O  
ATOM   5883  CB  PHE A 329     -76.096  40.686  74.934  1.00 71.640          C  
ATOM   5884  CG  PHE A 329     -75.278  40.951  73.714  1.00 71.640          C  
ATOM   5885  CD1 PHE A 329     -75.503  42.014  72.854  1.00 71.640          C  
ATOM   5886  CD2 PHE A 329     -74.276  40.051  73.400  1.00 71.640          C  
ATOM   5887  CE1 PHE A 329     -74.738  42.157  71.721  1.00 71.640          C  
ATOM   5888  CE2 PHE A 329     -73.524  40.198  72.288  1.00 71.640          C  
ATOM   5889  CZ  PHE A 329     -73.753  41.244  71.440  1.00 71.640          C  
ATOM   5890  H   PHE A 329     -75.186  42.881  76.023  1.00 61.750          H  
ATOM   5891  HA  PHE A 329     -77.646  42.177  74.767  1.00 61.270          H  
ATOM   5892 1HB  PHE A 329     -75.442  40.286  75.703  1.00 85.970          H  
ATOM   5893 2HB  PHE A 329     -76.768  39.932  74.674  1.00 85.970          H  
ATOM   5894  HD1 PHE A 329     -76.287  42.733  73.068  1.00 85.970          H  
ATOM   5895  HD2 PHE A 329     -74.101  39.208  74.059  1.00 85.970          H  
ATOM   5896  HE1 PHE A 329     -74.918  42.992  71.046  1.00 85.970          H  
ATOM   5897  HE2 PHE A 329     -72.740  39.480  72.066  1.00 85.970          H  
ATOM   5898  HZ  PHE A 329     -73.148  41.357  70.543  1.00 85.970          H  
ATOM   5899  N   PHE A 330     -77.198  40.857  77.752  1.00 50.600          N  
ATOM   5900  CA  PHE A 330     -77.838  40.235  78.904  1.00 50.280          C  
ATOM   5901  C   PHE A 330     -79.077  41.014  79.325  1.00 50.220          C  
ATOM   5902  O   PHE A 330     -80.168  40.453  79.495  1.00 49.880          O  
ATOM   5903  CB  PHE A 330     -76.828  40.083  80.039  1.00 70.520          C  
ATOM   5904  CG  PHE A 330     -77.381  39.561  81.250  1.00 70.520          C  
ATOM   5905  CD1 PHE A 330     -77.730  38.247  81.325  1.00 70.520          C  
ATOM   5906  CD2 PHE A 330     -77.543  40.374  82.343  1.00 70.520          C  
ATOM   5907  CE1 PHE A 330     -78.255  37.734  82.473  1.00 70.520          C  
ATOM   5908  CE2 PHE A 330     -78.062  39.878  83.503  1.00 70.520          C  
ATOM   5909  CZ  PHE A 330     -78.423  38.552  83.573  1.00 70.520          C  
ATOM   5910  H   PHE A 330     -76.209  41.115  77.826  1.00 60.720          H  
ATOM   5911  HA  PHE A 330     -78.171  39.249  78.628  1.00 60.340          H  
ATOM   5912 1HB  PHE A 330     -76.019  39.437  79.728  1.00 84.620          H  
ATOM   5913 2HB  PHE A 330     -76.394  41.032  80.266  1.00 84.620          H  
ATOM   5914  HD1 PHE A 330     -77.589  37.625  80.456  1.00 84.620          H  
ATOM   5915  HD2 PHE A 330     -77.253  41.421  82.273  1.00 84.620          H  
ATOM   5916  HE1 PHE A 330     -78.538  36.691  82.517  1.00 84.620          H  
ATOM   5917  HE2 PHE A 330     -78.190  40.529  84.368  1.00 84.620          H  
ATOM   5918  HZ  PHE A 330     -78.839  38.158  84.494  1.00 84.620          H  
ATOM   5919  N   HIS A 331     -78.929  42.331  79.446  1.00 50.580          N  
ATOM   5920  CA  HIS A 331     -80.037  43.191  79.830  1.00 50.630          C  
ATOM   5921  C   HIS A 331     -81.197  43.118  78.826  1.00 50.430          C  
ATOM   5922  O   HIS A 331     -82.359  43.256  79.214  1.00 50.320          O  
ATOM   5923  CB  HIS A 331     -79.572  44.647  79.941  1.00 70.860          C  
ATOM   5924  CG  HIS A 331     -78.669  44.934  81.106  1.00 70.860          C  
ATOM   5925  ND1 HIS A 331     -77.957  46.112  81.215  1.00 70.860          N  
ATOM   5926  CD2 HIS A 331     -78.367  44.212  82.211  1.00 70.860          C  
ATOM   5927  CE1 HIS A 331     -77.257  46.096  82.334  1.00 70.860          C  
ATOM   5928  NE2 HIS A 331     -77.490  44.958  82.955  1.00 70.860          N  
ATOM   5929  H   HIS A 331     -77.995  42.739  79.323  1.00 60.700          H  
ATOM   5930  HA  HIS A 331     -80.421  42.876  80.797  1.00 60.760          H  
ATOM   5931 1HB  HIS A 331     -79.042  44.920  79.029  1.00 85.030          H  
ATOM   5932 2HB  HIS A 331     -80.441  45.296  80.016  1.00 85.030          H  
ATOM   5933  HD2 HIS A 331     -78.749  43.226  82.468  1.00 85.030          H  
ATOM   5934  HE1 HIS A 331     -76.597  46.889  82.686  1.00 85.030          H  
ATOM   5935  HE2 HIS A 331     -77.088  44.676  83.837  1.00 85.030          H  
ATOM   5936  N   LYS A 332     -80.900  42.848  77.545  1.00 50.420          N  
ATOM   5937  CA  LYS A 332     -81.921  42.763  76.501  1.00 50.290          C  
ATOM   5938  C   LYS A 332     -82.767  41.460  76.513  1.00 49.470          C  
ATOM   5939  O   LYS A 332     -83.649  41.282  75.659  1.00 49.110          O  
ATOM   5940  CB  LYS A 332     -81.291  42.977  75.124  1.00 70.460          C  
ATOM   5941  CG  LYS A 332     -80.764  44.382  74.873  1.00 70.460          C  
ATOM   5942  CD  LYS A 332     -80.114  44.510  73.489  1.00 70.460          C  
ATOM   5943  CE  LYS A 332     -79.575  45.925  73.270  1.00 70.460          C  
ATOM   5944  NZ  LYS A 332     -78.924  46.087  71.933  1.00 70.460          N  
ATOM   5945  H   LYS A 332     -79.913  42.788  77.266  1.00 60.500          H  
ATOM   5946  HA  LYS A 332     -82.614  43.588  76.664  1.00 60.350          H  
ATOM   5947 1HB  LYS A 332     -80.461  42.289  74.995  1.00 84.550          H  
ATOM   5948 2HB  LYS A 332     -82.028  42.771  74.364  1.00 84.550          H  
ATOM   5949 1HG  LYS A 332     -81.596  45.083  74.936  1.00 84.550          H  
ATOM   5950 2HG  LYS A 332     -80.046  44.646  75.636  1.00 84.550          H  
ATOM   5951 1HD  LYS A 332     -79.290  43.795  73.409  1.00 84.550          H  
ATOM   5952 2HD  LYS A 332     -80.848  44.277  72.717  1.00 84.550          H  
ATOM   5953 1HE  LYS A 332     -80.397  46.633  73.352  1.00 84.550          H  
ATOM   5954 2HE  LYS A 332     -78.840  46.143  74.049  1.00 84.550          H  
ATOM   5955 1HZ  LYS A 332     -78.581  47.035  71.838  1.00 84.550          H  
ATOM   5956 2HZ  LYS A 332     -78.150  45.442  71.853  1.00 84.550          H  
ATOM   5957 3HZ  LYS A 332     -79.595  45.899  71.203  1.00 84.550          H  
ATOM   5958  N   GLY A 333     -82.512  40.532  77.445  1.00 49.210          N  
ATOM   5959  CA  GLY A 333     -83.393  39.363  77.570  1.00 48.470          C  
ATOM   5960  C   GLY A 333     -83.467  38.417  76.371  1.00 48.100          C  
ATOM   5961  O   GLY A 333     -82.530  37.660  76.069  1.00 47.790          O  
ATOM   5962  H   GLY A 333     -81.738  40.664  78.109  1.00 59.050          H  
ATOM   5963 1HA  GLY A 333     -83.070  38.795  78.443  1.00 58.160          H  
ATOM   5964 2HA  GLY A 333     -84.397  39.715  77.803  1.00 58.160          H  
ATOM   5965  N   MET A 334     -84.624  38.456  75.688  1.00 48.190          N  
ATOM   5966  CA  MET A 334     -84.906  37.598  74.532  1.00 47.910          C  
ATOM   5967  C   MET A 334     -83.871  37.755  73.439  1.00 47.710          C  
ATOM   5968  O   MET A 334     -83.735  36.875  72.578  1.00 47.390          O  
ATOM   5969  CB  MET A 334     -86.299  37.857  73.974  1.00 67.190          C  
ATOM   5970  CG  MET A 334     -87.437  37.369  74.860  1.00 67.190          C  
ATOM   5971  SD  MET A 334     -87.314  35.594  75.255  1.00 67.190          S  
ATOM   5972  CE  MET A 334     -87.445  34.791  73.653  1.00 67.190          C  
ATOM   5973  H   MET A 334     -85.322  39.124  75.989  1.00 57.830          H  
ATOM   5974  HA  MET A 334     -84.862  36.565  74.864  1.00 57.490          H  
ATOM   5975 1HB  MET A 334     -86.431  38.931  73.844  1.00 80.620          H  
ATOM   5976 2HB  MET A 334     -86.395  37.408  72.989  1.00 80.620          H  
ATOM   5977 1HG  MET A 334     -87.438  37.929  75.792  1.00 80.620          H  
ATOM   5978 2HG  MET A 334     -88.388  37.543  74.357  1.00 80.620          H  
ATOM   5979 1HE  MET A 334     -87.392  33.710  73.785  1.00 80.620          H  
ATOM   5980 2HE  MET A 334     -88.396  35.052  73.189  1.00 80.620          H  
ATOM   5981 3HE  MET A 334     -86.626  35.108  73.008  1.00 80.620          H  
ATOM   5982  N   PHE A 335     -83.134  38.868  73.472  1.00 47.960          N  
ATOM   5983  CA  PHE A 335     -82.062  39.076  72.529  1.00 47.870          C  
ATOM   5984  C   PHE A 335     -81.154  37.870  72.554  1.00 47.530          C  
ATOM   5985  O   PHE A 335     -80.714  37.419  71.495  1.00 47.200          O  
ATOM   5986  CB  PHE A 335     -81.207  40.289  72.862  1.00 67.050          C  
ATOM   5987  CG  PHE A 335     -79.998  40.384  71.965  1.00 67.050          C  
ATOM   5988  CD1 PHE A 335     -80.070  40.936  70.705  1.00 67.050          C  
ATOM   5989  CD2 PHE A 335     -78.788  39.867  72.382  1.00 67.050          C  
ATOM   5990  CE1 PHE A 335     -78.953  40.968  69.895  1.00 67.050          C  
ATOM   5991  CE2 PHE A 335     -77.696  39.888  71.579  1.00 67.050          C  
ATOM   5992  CZ  PHE A 335     -77.768  40.439  70.339  1.00 67.050          C  
ATOM   5993  H   PHE A 335     -83.331  39.566  74.199  1.00 57.550          H  
ATOM   5994  HA  PHE A 335     -82.481  39.185  71.529  1.00 57.440          H  
ATOM   5995 1HB  PHE A 335     -81.795  41.187  72.744  1.00 80.460          H  
ATOM   5996 2HB  PHE A 335     -80.870  40.227  73.899  1.00 80.460          H  
ATOM   5997  HD1 PHE A 335     -81.017  41.342  70.351  1.00 80.460          H  
ATOM   5998  HD2 PHE A 335     -78.722  39.428  73.364  1.00 80.460          H  
ATOM   5999  HE1 PHE A 335     -79.016  41.405  68.899  1.00 80.460          H  
ATOM   6000  HE2 PHE A 335     -76.758  39.461  71.923  1.00 80.460          H  
ATOM   6001  HZ  PHE A 335     -76.884  40.454  69.704  1.00 80.460          H  
ATOM   6002  N   LEU A 336     -80.794  37.415  73.765  1.00 47.670          N  
ATOM   6003  CA  LEU A 336     -79.877  36.316  73.919  1.00 47.440          C  
ATOM   6004  C   LEU A 336     -80.461  34.976  73.728  1.00 46.930          C  
ATOM   6005  O   LEU A 336     -79.763  34.058  73.300  1.00 46.660          O  
ATOM   6006  CB  LEU A 336     -79.168  36.333  75.237  1.00 66.510          C  
ATOM   6007  CG  LEU A 336     -78.184  37.402  75.432  1.00 66.510          C  
ATOM   6008  CD1 LEU A 336     -77.729  37.302  76.782  1.00 66.510          C  
ATOM   6009  CD2 LEU A 336     -76.997  37.202  74.427  1.00 66.510          C  
ATOM   6010  H   LEU A 336     -81.241  37.798  74.601  1.00 57.200          H  
ATOM   6011  HA  LEU A 336     -79.164  36.432  73.156  1.00 56.930          H  
ATOM   6012 1HB  LEU A 336     -79.925  36.426  76.022  1.00 79.810          H  
ATOM   6013 2HB  LEU A 336     -78.662  35.384  75.363  1.00 79.810          H  
ATOM   6014  HG  LEU A 336     -78.642  38.374  75.314  1.00 79.810          H  
ATOM   6015 1HD1 LEU A 336     -77.014  38.074  76.965  1.00 79.810          H  
ATOM   6016 2HD1 LEU A 336     -78.577  37.409  77.455  1.00 79.810          H  
ATOM   6017 3HD1 LEU A 336     -77.283  36.343  76.904  1.00 79.810          H  
ATOM   6018 1HD2 LEU A 336     -76.232  37.919  74.585  1.00 79.810          H  
ATOM   6019 2HD2 LEU A 336     -76.578  36.208  74.573  1.00 79.810          H  
ATOM   6020 3HD2 LEU A 336     -77.311  37.301  73.420  1.00 79.810          H  
ATOM   6021  N   GLN A 337     -81.745  34.819  73.989  1.00 46.850          N  
ATOM   6022  CA  GLN A 337     -82.255  33.486  73.722  1.00 46.440          C  
ATOM   6023  C   GLN A 337     -82.042  33.240  72.217  1.00 46.180          C  
ATOM   6024  O   GLN A 337     -81.567  32.174  71.807  1.00 45.870          O  
ATOM   6025  CB  GLN A 337     -83.740  33.372  74.076  1.00 65.180          C  
ATOM   6026  CG  GLN A 337     -84.087  33.467  75.566  1.00 65.180          C  
ATOM   6027  CD  GLN A 337     -83.564  32.313  76.417  1.00 65.180          C  
ATOM   6028  OE1 GLN A 337     -83.128  31.268  75.915  1.00 65.180          O  
ATOM   6029  NE2 GLN A 337     -83.640  32.494  77.729  1.00 65.180          N  
ATOM   6030  H   GLN A 337     -82.274  35.595  74.403  1.00 56.220          H  
ATOM   6031  HA  GLN A 337     -81.678  32.750  74.278  1.00 55.730          H  
ATOM   6032 1HB  GLN A 337     -84.283  34.173  73.570  1.00 78.220          H  
ATOM   6033 2HB  GLN A 337     -84.130  32.429  73.697  1.00 78.220          H  
ATOM   6034 1HG  GLN A 337     -83.662  34.393  75.957  1.00 78.220          H  
ATOM   6035 2HG  GLN A 337     -85.167  33.487  75.667  1.00 78.220          H  
ATOM   6036 1HE2 GLN A 337     -83.339  31.776  78.359  1.00 78.220          H  
ATOM   6037 2HE2 GLN A 337     -84.013  33.349  78.094  1.00 78.220          H  
ATOM   6038  N   PHE A 338     -82.296  34.287  71.408  1.00 46.350          N  
ATOM   6039  CA  PHE A 338     -82.082  34.218  69.971  1.00 46.170          C  
ATOM   6040  C   PHE A 338     -80.582  34.186  69.628  1.00 46.030          C  
ATOM   6041  O   PHE A 338     -80.105  33.262  68.975  1.00 45.790          O  
ATOM   6042  CB  PHE A 338     -82.752  35.403  69.277  1.00 64.710          C  
ATOM   6043  CG  PHE A 338     -82.627  35.377  67.782  1.00 64.710          C  
ATOM   6044  CD1 PHE A 338     -83.488  34.615  67.022  1.00 64.710          C  
ATOM   6045  CD2 PHE A 338     -81.653  36.097  67.140  1.00 64.710          C  
ATOM   6046  CE1 PHE A 338     -83.372  34.579  65.656  1.00 64.710          C  
ATOM   6047  CE2 PHE A 338     -81.531  36.061  65.771  1.00 64.710          C  
ATOM   6048  CZ  PHE A 338     -82.390  35.299  65.030  1.00 64.710          C  
ATOM   6049  H   PHE A 338     -82.692  35.144  71.812  1.00 55.620          H  
ATOM   6050  HA  PHE A 338     -82.537  33.300  69.601  1.00 55.400          H  
ATOM   6051 1HB  PHE A 338     -83.808  35.419  69.532  1.00 77.650          H  
ATOM   6052 2HB  PHE A 338     -82.318  36.336  69.646  1.00 77.650          H  
ATOM   6053  HD1 PHE A 338     -84.270  34.040  67.514  1.00 77.650          H  
ATOM   6054  HD2 PHE A 338     -80.976  36.701  67.732  1.00 77.650          H  
ATOM   6055  HE1 PHE A 338     -84.061  33.975  65.065  1.00 77.650          H  
ATOM   6056  HE2 PHE A 338     -80.754  36.639  65.275  1.00 77.650          H  
ATOM   6057  HZ  PHE A 338     -82.297  35.267  63.943  1.00 77.650          H  
ATOM   6058  N   PHE A 339     -79.795  35.145  70.129  1.00 46.220          N  
ATOM   6059  CA  PHE A 339     -78.365  35.239  69.811  1.00 46.170          C  
ATOM   6060  C   PHE A 339     -77.634  33.919  70.057  1.00 45.930          C  
ATOM   6061  O   PHE A 339     -76.931  33.386  69.182  1.00 45.800          O  
ATOM   6062  CB  PHE A 339     -77.747  36.305  70.700  1.00 64.660          C  
ATOM   6063  CG  PHE A 339     -76.296  36.616  70.605  1.00 64.660          C  
ATOM   6064  CD1 PHE A 339     -75.828  37.508  69.685  1.00 64.660          C  
ATOM   6065  CD2 PHE A 339     -75.395  36.036  71.491  1.00 64.660          C  
ATOM   6066  CE1 PHE A 339     -74.502  37.828  69.632  1.00 64.660          C  
ATOM   6067  CE2 PHE A 339     -74.066  36.346  71.446  1.00 64.660          C  
ATOM   6068  CZ  PHE A 339     -73.615  37.245  70.516  1.00 64.660          C  
ATOM   6069  H   PHE A 339     -80.205  35.891  70.691  1.00 55.460          H  
ATOM   6070  HA  PHE A 339     -78.262  35.540  68.793  1.00 55.400          H  
ATOM   6071 1HB  PHE A 339     -78.313  37.228  70.602  1.00 77.590          H  
ATOM   6072 2HB  PHE A 339     -77.872  35.956  71.666  1.00 77.590          H  
ATOM   6073  HD1 PHE A 339     -76.526  37.974  69.005  1.00 77.590          H  
ATOM   6074  HD2 PHE A 339     -75.756  35.325  72.237  1.00 77.590          H  
ATOM   6075  HE1 PHE A 339     -74.149  38.548  68.895  1.00 77.590          H  
ATOM   6076  HE2 PHE A 339     -73.372  35.884  72.146  1.00 77.590          H  
ATOM   6077  HZ  PHE A 339     -72.559  37.501  70.476  1.00 77.590          H  
ATOM   6078  N   HIS A 340     -77.821  33.385  71.262  1.00 45.930          N  
ATOM   6079  CA  HIS A 340     -77.182  32.181  71.742  1.00 45.780          C  
ATOM   6080  C   HIS A 340     -77.592  30.921  70.979  1.00 45.450          C  
ATOM   6081  O   HIS A 340     -76.736  30.118  70.605  1.00 45.310          O  
ATOM   6082  CB  HIS A 340     -77.520  32.011  73.222  1.00 64.150          C  
ATOM   6083  CG  HIS A 340     -76.800  30.921  73.939  1.00 64.150          C  
ATOM   6084  ND1 HIS A 340     -75.482  31.039  74.333  1.00 64.150          N  
ATOM   6085  CD2 HIS A 340     -77.211  29.702  74.355  1.00 64.150          C  
ATOM   6086  CE1 HIS A 340     -75.113  29.936  74.959  1.00 64.150          C  
ATOM   6087  NE2 HIS A 340     -76.143  29.109  74.985  1.00 64.150          N  
ATOM   6088  H   HIS A 340     -78.449  33.846  71.922  1.00 55.120          H  
ATOM   6089  HA  HIS A 340     -76.103  32.289  71.648  1.00 54.940          H  
ATOM   6090 1HB  HIS A 340     -77.327  32.952  73.741  1.00 76.980          H  
ATOM   6091 2HB  HIS A 340     -78.591  31.812  73.313  1.00 76.980          H  
ATOM   6092  HD2 HIS A 340     -78.202  29.274  74.219  1.00 76.980          H  
ATOM   6093  HE1 HIS A 340     -74.127  29.741  75.384  1.00 76.980          H  
ATOM   6094  HE2 HIS A 340     -76.149  28.189  75.401  1.00 76.980          H  
ATOM   6095  N   LYS A 341     -78.900  30.712  70.761  1.00 45.380          N  
ATOM   6096  CA  LYS A 341     -79.340  29.464  70.153  1.00 45.140          C  
ATOM   6097  C   LYS A 341     -79.529  29.508  68.632  1.00 45.140          C  
ATOM   6098  O   LYS A 341     -79.335  28.492  67.949  1.00 45.000          O  
ATOM   6099  CB  LYS A 341     -80.673  29.086  70.784  1.00 63.290          C  
ATOM   6100  CG  LYS A 341     -80.587  28.794  72.267  1.00 63.290          C  
ATOM   6101  CD  LYS A 341     -81.947  28.466  72.840  1.00 63.290          C  
ATOM   6102  CE  LYS A 341     -81.892  28.328  74.353  1.00 63.290          C  
ATOM   6103  NZ  LYS A 341     -83.231  28.029  74.926  1.00 63.290          N  
ATOM   6104  H   LYS A 341     -79.615  31.383  71.068  1.00 54.460          H  
ATOM   6105  HA  LYS A 341     -78.599  28.699  70.378  1.00 54.170          H  
ATOM   6106 1HB  LYS A 341     -81.382  29.902  70.640  1.00 75.950          H  
ATOM   6107 2HB  LYS A 341     -81.078  28.209  70.283  1.00 75.950          H  
ATOM   6108 1HG  LYS A 341     -79.900  27.967  72.441  1.00 75.950          H  
ATOM   6109 2HG  LYS A 341     -80.204  29.680  72.775  1.00 75.950          H  
ATOM   6110 1HD  LYS A 341     -82.644  29.271  72.589  1.00 75.950          H  
ATOM   6111 2HD  LYS A 341     -82.315  27.538  72.407  1.00 75.950          H  
ATOM   6112 1HE  LYS A 341     -81.200  27.534  74.625  1.00 75.950          H  
ATOM   6113 2HE  LYS A 341     -81.534  29.271  74.774  1.00 75.950          H  
ATOM   6114 1HZ  LYS A 341     -83.160  27.964  75.932  1.00 75.950          H  
ATOM   6115 2HZ  LYS A 341     -83.885  28.768  74.680  1.00 75.950          H  
ATOM   6116 3HZ  LYS A 341     -83.568  27.155  74.555  1.00 75.950          H  
ATOM   6117  N   ILE A 342     -79.954  30.656  68.102  1.00 45.350          N  
ATOM   6118  CA  ILE A 342     -80.278  30.792  66.695  1.00 45.430          C  
ATOM   6119  C   ILE A 342     -79.324  31.683  65.911  1.00 45.320          C  
ATOM   6120  O   ILE A 342     -78.870  31.295  64.843  1.00 45.260          O  
ATOM   6121  CB  ILE A 342     -81.708  31.322  66.518  1.00 63.570          C  
ATOM   6122  CG1 ILE A 342     -82.707  30.320  67.139  1.00 63.570          C  
ATOM   6123  CG2 ILE A 342     -81.992  31.506  65.000  1.00 63.570          C  
ATOM   6124  CD1 ILE A 342     -84.120  30.841  67.274  1.00 63.570          C  
ATOM   6125  H   ILE A 342     -80.071  31.480  68.683  1.00 54.420          H  
ATOM   6126  HA  ILE A 342     -80.241  29.800  66.248  1.00 54.520          H  
ATOM   6127  HB  ILE A 342     -81.813  32.269  67.041  1.00 76.280          H  
ATOM   6128 1HG1 ILE A 342     -82.725  29.424  66.521  1.00 76.280          H  
ATOM   6129 2HG1 ILE A 342     -82.363  30.047  68.132  1.00 76.280          H  
ATOM   6130 1HG2 ILE A 342     -82.989  31.867  64.836  1.00 76.280          H  
ATOM   6131 2HG2 ILE A 342     -81.299  32.220  64.552  1.00 76.280          H  
ATOM   6132 3HG2 ILE A 342     -81.880  30.546  64.496  1.00 76.280          H  
ATOM   6133 1HD1 ILE A 342     -84.743  30.068  67.722  1.00 76.280          H  
ATOM   6134 2HD1 ILE A 342     -84.119  31.718  67.917  1.00 76.280          H  
ATOM   6135 3HD1 ILE A 342     -84.527  31.103  66.304  1.00 76.280          H  
ATOM   6136  N   MET A 343     -79.057  32.906  66.371  1.00 45.360          N  
ATOM   6137  CA  MET A 343     -78.298  33.826  65.513  1.00 45.310          C  
ATOM   6138  C   MET A 343     -76.930  33.295  65.153  1.00 45.110          C  
ATOM   6139  O   MET A 343     -76.574  33.260  63.980  1.00 45.150          O  
ATOM   6140  CB  MET A 343     -78.049  35.158  66.183  1.00 63.450          C  
ATOM   6141  CG  MET A 343     -77.514  36.246  65.275  1.00 63.450          C  
ATOM   6142  SD  MET A 343     -77.064  37.772  66.163  1.00 63.450          S  
ATOM   6143  CE  MET A 343     -78.567  38.326  66.969  1.00 63.450          C  
ATOM   6144  H   MET A 343     -79.395  33.178  67.293  1.00 54.430          H  
ATOM   6145  HA  MET A 343     -78.859  33.975  64.590  1.00 54.370          H  
ATOM   6146 1HB  MET A 343     -78.940  35.481  66.660  1.00 76.140          H  
ATOM   6147 2HB  MET A 343     -77.281  35.016  66.937  1.00 76.140          H  
ATOM   6148 1HG  MET A 343     -76.633  35.880  64.767  1.00 76.140          H  
ATOM   6149 2HG  MET A 343     -78.258  36.490  64.518  1.00 76.140          H  
ATOM   6150 1HE  MET A 343     -78.365  39.248  67.506  1.00 76.140          H  
ATOM   6151 2HE  MET A 343     -79.342  38.506  66.225  1.00 76.140          H  
ATOM   6152 3HE  MET A 343     -78.902  37.582  67.677  1.00 76.140          H  
ATOM   6153  N   LYS A 344     -76.155  32.864  66.151  1.00 44.950          N  
ATOM   6154  CA  LYS A 344     -74.811  32.376  65.853  1.00 44.820          C  
ATOM   6155  C   LYS A 344     -74.851  31.099  65.025  1.00 44.760          C  
ATOM   6156  O   LYS A 344     -73.994  30.876  64.158  1.00 44.780          O  
ATOM   6157  CB  LYS A 344     -74.017  32.177  67.147  1.00 62.800          C  
ATOM   6158  CG  LYS A 344     -73.587  33.486  67.866  1.00 62.800          C  
ATOM   6159  CD  LYS A 344     -72.450  34.213  67.105  1.00 62.800          C  
ATOM   6160  CE  LYS A 344     -71.958  35.428  67.867  1.00 62.800          C  
ATOM   6161  NZ  LYS A 344     -70.806  36.105  67.181  1.00 62.800          N  
ATOM   6162  H   LYS A 344     -76.493  32.926  67.122  1.00 53.940          H  
ATOM   6163  HA  LYS A 344     -74.308  33.125  65.249  1.00 53.780          H  
ATOM   6164 1HB  LYS A 344     -74.629  31.609  67.855  1.00 75.360          H  
ATOM   6165 2HB  LYS A 344     -73.124  31.588  66.943  1.00 75.360          H  
ATOM   6166 1HG  LYS A 344     -74.453  34.154  67.933  1.00 75.360          H  
ATOM   6167 2HG  LYS A 344     -73.258  33.255  68.879  1.00 75.360          H  
ATOM   6168 1HD  LYS A 344     -71.617  33.527  66.947  1.00 75.360          H  
ATOM   6169 2HD  LYS A 344     -72.804  34.554  66.137  1.00 75.360          H  
ATOM   6170 1HE  LYS A 344     -72.774  36.133  67.952  1.00 75.360          H  
ATOM   6171 2HE  LYS A 344     -71.646  35.122  68.866  1.00 75.360          H  
ATOM   6172 1HZ  LYS A 344     -70.518  36.907  67.724  1.00 75.360          H  
ATOM   6173 2HZ  LYS A 344     -70.032  35.459  67.102  1.00 75.360          H  
ATOM   6174 3HZ  LYS A 344     -71.077  36.411  66.259  1.00 75.360          H  
ATOM   6175  N   THR A 345     -75.852  30.267  65.299  1.00 44.750          N  
ATOM   6176  CA  THR A 345     -76.050  29.001  64.624  1.00 44.770          C  
ATOM   6177  C   THR A 345     -76.305  29.240  63.137  1.00 44.950          C  
ATOM   6178  O   THR A 345     -75.600  28.691  62.277  1.00 44.960          O  
ATOM   6179  CB  THR A 345     -77.270  28.285  65.252  1.00 62.670          C  
ATOM   6180  OG1 THR A 345     -77.030  28.027  66.649  1.00 62.670          O  
ATOM   6181  CG2 THR A 345     -77.539  27.010  64.553  1.00 62.670          C  
ATOM   6182  H   THR A 345     -76.493  30.517  66.040  1.00 53.700          H  
ATOM   6183  HA  THR A 345     -75.156  28.389  64.738  1.00 53.720          H  
ATOM   6184  HB  THR A 345     -78.142  28.916  65.163  1.00 75.200          H  
ATOM   6185  HG1 THR A 345     -77.902  27.947  67.123  1.00 75.200          H  
ATOM   6186 1HG2 THR A 345     -78.404  26.529  65.004  1.00 75.200          H  
ATOM   6187 2HG2 THR A 345     -77.743  27.214  63.513  1.00 75.200          H  
ATOM   6188 3HG2 THR A 345     -76.674  26.356  64.634  1.00 75.200          H  
ATOM   6189  N   GLU A 346     -77.281  30.106  62.844  1.00 45.140          N  
ATOM   6190  CA  GLU A 346     -77.623  30.427  61.476  1.00 45.380          C  
ATOM   6191  C   GLU A 346     -76.510  31.171  60.769  1.00 45.430          C  
ATOM   6192  O   GLU A 346     -76.230  30.869  59.615  1.00 45.560          O  
ATOM   6193  CB  GLU A 346     -78.928  31.217  61.383  1.00 63.440          C  
ATOM   6194  CG  GLU A 346     -80.182  30.408  61.694  1.00 63.440          C  
ATOM   6195  CD  GLU A 346     -81.446  31.224  61.566  1.00 63.440          C  
ATOM   6196  OE1 GLU A 346     -81.348  32.428  61.495  1.00 63.440          O  
ATOM   6197  OE2 GLU A 346     -82.504  30.643  61.523  1.00 63.440          O  
ATOM   6198  H   GLU A 346     -77.804  30.540  63.605  1.00 54.170          H  
ATOM   6199  HA  GLU A 346     -77.781  29.491  60.949  1.00 54.460          H  
ATOM   6200 1HB  GLU A 346     -78.888  32.054  62.088  1.00 76.120          H  
ATOM   6201 2HB  GLU A 346     -79.035  31.632  60.387  1.00 76.120          H  
ATOM   6202 1HG  GLU A 346     -80.235  29.566  61.011  1.00 76.120          H  
ATOM   6203 2HG  GLU A 346     -80.101  30.015  62.708  1.00 76.120          H  
ATOM   6204  N   LEU A 347     -75.814  32.092  61.445  1.00 45.370          N  
ATOM   6205  CA  LEU A 347     -74.738  32.799  60.768  1.00 45.470          C  
ATOM   6206  C   LEU A 347     -73.666  31.829  60.307  1.00 45.350          C  
ATOM   6207  O   LEU A 347     -73.179  31.958  59.179  1.00 45.540          O  
ATOM   6208  CB  LEU A 347     -74.116  33.860  61.683  1.00 63.620          C  
ATOM   6209  CG  LEU A 347     -74.967  35.122  61.991  1.00 63.620          C  
ATOM   6210  CD1 LEU A 347     -74.287  35.900  63.109  1.00 63.620          C  
ATOM   6211  CD2 LEU A 347     -75.093  35.997  60.741  1.00 63.620          C  
ATOM   6212  H   LEU A 347     -76.077  32.344  62.400  1.00 54.440          H  
ATOM   6213  HA  LEU A 347     -75.149  33.277  59.888  1.00 54.560          H  
ATOM   6214 1HB  LEU A 347     -73.892  33.381  62.638  1.00 76.340          H  
ATOM   6215 2HB  LEU A 347     -73.179  34.189  61.241  1.00 76.340          H  
ATOM   6216  HG  LEU A 347     -75.955  34.834  62.315  1.00 76.340          H  
ATOM   6217 1HD1 LEU A 347     -74.872  36.789  63.344  1.00 76.340          H  
ATOM   6218 2HD1 LEU A 347     -74.216  35.271  63.995  1.00 76.340          H  
ATOM   6219 3HD1 LEU A 347     -73.289  36.197  62.793  1.00 76.340          H  
ATOM   6220 1HD2 LEU A 347     -75.681  36.882  60.982  1.00 76.340          H  
ATOM   6221 2HD2 LEU A 347     -74.100  36.301  60.408  1.00 76.340          H  
ATOM   6222 3HD2 LEU A 347     -75.586  35.454  59.943  1.00 76.340          H  
ATOM   6223  N   LEU A 348     -73.324  30.827  61.130  1.00 45.080          N  
ATOM   6224  CA  LEU A 348     -72.348  29.850  60.682  1.00 44.970          C  
ATOM   6225  C   LEU A 348     -72.878  29.077  59.487  1.00 45.060          C  
ATOM   6226  O   LEU A 348     -72.147  28.864  58.515  1.00 45.170          O  
ATOM   6227  CB  LEU A 348     -71.972  28.864  61.790  1.00 63.000          C  
ATOM   6228  CG  LEU A 348     -70.958  27.727  61.381  1.00 63.000          C  
ATOM   6229  CD1 LEU A 348     -69.615  28.328  60.894  1.00 63.000          C  
ATOM   6230  CD2 LEU A 348     -70.740  26.814  62.575  1.00 63.000          C  
ATOM   6231  H   LEU A 348     -73.705  30.780  62.085  1.00 54.100          H  
ATOM   6232  HA  LEU A 348     -71.459  30.393  60.377  1.00 53.960          H  
ATOM   6233 1HB  LEU A 348     -71.543  29.425  62.618  1.00 75.600          H  
ATOM   6234 2HB  LEU A 348     -72.892  28.387  62.146  1.00 75.600          H  
ATOM   6235  HG  LEU A 348     -71.379  27.147  60.568  1.00 75.600          H  
ATOM   6236 1HD1 LEU A 348     -68.940  27.518  60.618  1.00 75.600          H  
ATOM   6237 2HD1 LEU A 348     -69.772  28.960  60.022  1.00 75.600          H  
ATOM   6238 3HD1 LEU A 348     -69.166  28.916  61.692  1.00 75.600          H  
ATOM   6239 1HD2 LEU A 348     -70.056  26.010  62.299  1.00 75.600          H  
ATOM   6240 2HD2 LEU A 348     -70.315  27.385  63.401  1.00 75.600          H  
ATOM   6241 3HD2 LEU A 348     -71.697  26.389  62.881  1.00 75.600          H  
ATOM   6242  N   TRP A 349     -74.141  28.641  59.550  1.00 45.090          N  
ATOM   6243  CA  TRP A 349     -74.708  27.888  58.446  1.00 45.240          C  
ATOM   6244  C   TRP A 349     -74.702  28.709  57.166  1.00 45.600          C  
ATOM   6245  O   TRP A 349     -74.345  28.197  56.105  1.00 45.750          O  
ATOM   6246  CB  TRP A 349     -76.151  27.494  58.744  1.00 63.280          C  
ATOM   6247  CG  TRP A 349     -76.337  26.479  59.821  1.00 63.280          C  
ATOM   6248  CD1 TRP A 349     -75.422  25.601  60.327  1.00 63.280          C  
ATOM   6249  CD2 TRP A 349     -77.567  26.229  60.532  1.00 63.280          C  
ATOM   6250  NE1 TRP A 349     -76.006  24.822  61.293  1.00 63.280          N  
ATOM   6251  CE2 TRP A 349     -77.318  25.190  61.426  1.00 63.280          C  
ATOM   6252  CE3 TRP A 349     -78.846  26.794  60.475  1.00 63.280          C  
ATOM   6253  CZ2 TRP A 349     -78.304  24.692  62.259  1.00 63.280          C  
ATOM   6254  CZ3 TRP A 349     -79.831  26.304  61.313  1.00 63.280          C  
ATOM   6255  CH2 TRP A 349     -79.569  25.277  62.180  1.00 63.280          C  
ATOM   6256  H   TRP A 349     -74.699  28.811  60.395  1.00 54.110          H  
ATOM   6257  HA  TRP A 349     -74.106  26.997  58.283  1.00 54.290          H  
ATOM   6258 1HB  TRP A 349     -76.713  28.383  59.011  1.00 75.930          H  
ATOM   6259 2HB  TRP A 349     -76.596  27.091  57.848  1.00 75.930          H  
ATOM   6260  HD1 TRP A 349     -74.383  25.519  60.013  1.00 75.930          H  
ATOM   6261  HE1 TRP A 349     -75.547  24.092  61.819  1.00 75.930          H  
ATOM   6262  HE3 TRP A 349     -79.064  27.606  59.785  1.00 75.930          H  
ATOM   6263  HZ2 TRP A 349     -78.115  23.878  62.958  1.00 75.930          H  
ATOM   6264  HZ3 TRP A 349     -80.822  26.755  61.262  1.00 75.930          H  
ATOM   6265  HH2 TRP A 349     -80.368  24.912  62.825  1.00 75.930          H  
ATOM   6266  N   TRP A 350     -75.064  29.991  57.260  1.00 45.790          N  
ATOM   6267  CA  TRP A 350     -75.097  30.855  56.095  1.00 46.220          C  
ATOM   6268  C   TRP A 350     -73.720  31.069  55.528  1.00 46.300          C  
ATOM   6269  O   TRP A 350     -73.565  31.089  54.307  1.00 46.600          O  
ATOM   6270  CB  TRP A 350     -75.766  32.194  56.403  1.00 64.540          C  
ATOM   6271  CG  TRP A 350     -77.252  32.093  56.413  1.00 64.540          C  
ATOM   6272  CD1 TRP A 350     -78.096  32.221  57.475  1.00 64.540          C  
ATOM   6273  CD2 TRP A 350     -78.085  31.824  55.267  1.00 64.540          C  
ATOM   6274  NE1 TRP A 350     -79.394  32.040  57.067  1.00 64.540          N  
ATOM   6275  CE2 TRP A 350     -79.401  31.791  55.718  1.00 64.540          C  
ATOM   6276  CE3 TRP A 350     -77.819  31.606  53.903  1.00 64.540          C  
ATOM   6277  CZ2 TRP A 350     -80.457  31.542  54.865  1.00 64.540          C  
ATOM   6278  CZ3 TRP A 350     -78.876  31.355  53.052  1.00 64.540          C  
ATOM   6279  CH2 TRP A 350     -80.162  31.322  53.520  1.00 64.540          C  
ATOM   6280  H   TRP A 350     -75.359  30.357  58.161  1.00 54.950          H  
ATOM   6281  HA  TRP A 350     -75.687  30.362  55.337  1.00 55.460          H  
ATOM   6282 1HB  TRP A 350     -75.437  32.542  57.385  1.00 77.440          H  
ATOM   6283 2HB  TRP A 350     -75.467  32.937  55.668  1.00 77.440          H  
ATOM   6284  HD1 TRP A 350     -77.788  32.433  58.493  1.00 77.440          H  
ATOM   6285  HE1 TRP A 350     -80.218  32.083  57.660  1.00 77.440          H  
ATOM   6286  HE3 TRP A 350     -76.796  31.628  53.524  1.00 77.440          H  
ATOM   6287  HZ2 TRP A 350     -81.489  31.514  55.214  1.00 77.440          H  
ATOM   6288  HZ3 TRP A 350     -78.662  31.183  51.998  1.00 77.440          H  
ATOM   6289  HH2 TRP A 350     -80.973  31.122  52.822  1.00 77.440          H  
ATOM   6290  N   TRP A 351     -72.712  31.230  56.387  1.00 46.100          N  
ATOM   6291  CA  TRP A 351     -71.358  31.398  55.900  1.00 46.230          C  
ATOM   6292  C   TRP A 351     -70.941  30.162  55.123  1.00 46.230          C  
ATOM   6293  O   TRP A 351     -70.432  30.276  54.008  1.00 46.550          O  
ATOM   6294  CB  TRP A 351     -70.373  31.648  57.042  1.00 64.670          C  
ATOM   6295  CG  TRP A 351     -68.956  31.848  56.567  1.00 64.670          C  
ATOM   6296  CD1 TRP A 351     -68.400  33.027  56.177  1.00 64.670          C  
ATOM   6297  CD2 TRP A 351     -67.911  30.852  56.429  1.00 64.670          C  
ATOM   6298  NE1 TRP A 351     -67.097  32.835  55.806  1.00 64.670          N  
ATOM   6299  CE2 TRP A 351     -66.781  31.512  55.953  1.00 64.670          C  
ATOM   6300  CE3 TRP A 351     -67.849  29.480  56.665  1.00 64.670          C  
ATOM   6301  CZ2 TRP A 351     -65.594  30.846  55.705  1.00 64.670          C  
ATOM   6302  CZ3 TRP A 351     -66.672  28.808  56.415  1.00 64.670          C  
ATOM   6303  CH2 TRP A 351     -65.568  29.473  55.947  1.00 64.670          C  
ATOM   6304  H   TRP A 351     -72.900  31.284  57.394  1.00 55.320          H  
ATOM   6305  HA  TRP A 351     -71.333  32.254  55.229  1.00 55.480          H  
ATOM   6306 1HB  TRP A 351     -70.683  32.530  57.601  1.00 77.600          H  
ATOM   6307 2HB  TRP A 351     -70.397  30.804  57.732  1.00 77.600          H  
ATOM   6308  HD1 TRP A 351     -68.917  33.984  56.160  1.00 77.600          H  
ATOM   6309  HE1 TRP A 351     -66.468  33.553  55.475  1.00 77.600          H  
ATOM   6310  HE3 TRP A 351     -68.707  28.959  57.035  1.00 77.600          H  
ATOM   6311  HZ2 TRP A 351     -64.709  31.361  55.331  1.00 77.600          H  
ATOM   6312  HZ3 TRP A 351     -66.642  27.735  56.603  1.00 77.600          H  
ATOM   6313  HH2 TRP A 351     -64.653  28.914  55.760  1.00 77.600          H  
ATOM   6314  N   ILE A 352     -71.196  28.971  55.685  1.00 45.930          N  
ATOM   6315  CA  ILE A 352     -70.787  27.745  55.019  1.00 45.970          C  
ATOM   6316  C   ILE A 352     -71.512  27.598  53.695  1.00 46.290          C  
ATOM   6317  O   ILE A 352     -70.879  27.314  52.676  1.00 46.560          O  
ATOM   6318  CB  ILE A 352     -71.096  26.499  55.880  1.00 64.340          C  
ATOM   6319  CG1 ILE A 352     -70.203  26.506  57.147  1.00 64.340          C  
ATOM   6320  CG2 ILE A 352     -70.848  25.205  55.025  1.00 64.340          C  
ATOM   6321  CD1 ILE A 352     -70.621  25.521  58.214  1.00 64.340          C  
ATOM   6322  H   ILE A 352     -71.637  28.934  56.611  1.00 55.120          H  
ATOM   6323  HA  ILE A 352     -69.719  27.790  54.825  1.00 55.160          H  
ATOM   6324  HB  ILE A 352     -72.136  26.533  56.211  1.00 77.210          H  
ATOM   6325 1HG1 ILE A 352     -69.176  26.295  56.857  1.00 77.210          H  
ATOM   6326 2HG1 ILE A 352     -70.244  27.489  57.592  1.00 77.210          H  
ATOM   6327 1HG2 ILE A 352     -71.063  24.321  55.611  1.00 77.210          H  
ATOM   6328 2HG2 ILE A 352     -71.489  25.185  54.140  1.00 77.210          H  
ATOM   6329 3HG2 ILE A 352     -69.806  25.174  54.699  1.00 77.210          H  
ATOM   6330 1HD1 ILE A 352     -69.949  25.611  59.066  1.00 77.210          H  
ATOM   6331 2HD1 ILE A 352     -71.641  25.748  58.532  1.00 77.210          H  
ATOM   6332 3HD1 ILE A 352     -70.579  24.507  57.838  1.00 77.210          H  
ATOM   6333  N   MET A 353     -72.835  27.782  53.697  1.00 46.340          N  
ATOM   6334  CA  MET A 353     -73.596  27.642  52.472  1.00 46.700          C  
ATOM   6335  C   MET A 353     -73.144  28.643  51.426  1.00 47.130          C  
ATOM   6336  O   MET A 353     -73.013  28.282  50.252  1.00 47.450          O  
ATOM   6337  CB  MET A 353     -75.088  27.813  52.748  1.00 65.240          C  
ATOM   6338  CG  MET A 353     -75.748  26.654  53.506  1.00 65.240          C  
ATOM   6339  SD  MET A 353     -77.556  26.816  53.618  1.00 65.240          S  
ATOM   6340  CE  MET A 353     -77.744  28.102  54.856  1.00 65.240          C  
ATOM   6341  H   MET A 353     -73.315  28.015  54.571  1.00 55.610          H  
ATOM   6342  HA  MET A 353     -73.422  26.643  52.075  1.00 56.040          H  
ATOM   6343 1HB  MET A 353     -75.223  28.716  53.339  1.00 78.280          H  
ATOM   6344 2HB  MET A 353     -75.620  27.954  51.809  1.00 78.280          H  
ATOM   6345 1HG  MET A 353     -75.517  25.720  52.994  1.00 78.280          H  
ATOM   6346 2HG  MET A 353     -75.343  26.590  54.510  1.00 78.280          H  
ATOM   6347 1HE  MET A 353     -78.803  28.305  55.020  1.00 78.280          H  
ATOM   6348 2HE  MET A 353     -77.288  27.789  55.782  1.00 78.280          H  
ATOM   6349 3HE  MET A 353     -77.266  28.988  54.511  1.00 78.280          H  
ATOM   6350  N   ALA A 354     -72.894  29.895  51.833  1.00 47.170          N  
ATOM   6351  CA  ALA A 354     -72.456  30.914  50.903  1.00 47.600          C  
ATOM   6352  C   ALA A 354     -71.131  30.544  50.274  1.00 47.720          C  
ATOM   6353  O   ALA A 354     -70.973  30.691  49.060  1.00 48.170          O  
ATOM   6354  CB  ALA A 354     -72.326  32.245  51.612  1.00 66.470          C  
ATOM   6355  H   ALA A 354     -73.038  30.166  52.808  1.00 56.600          H  
ATOM   6356  HA  ALA A 354     -73.200  30.994  50.114  1.00 57.120          H  
ATOM   6357 1HB  ALA A 354     -72.016  33.008  50.902  1.00 79.760          H  
ATOM   6358 2HB  ALA A 354     -73.286  32.517  52.049  1.00 79.760          H  
ATOM   6359 3HB  ALA A 354     -71.580  32.157  52.403  1.00 79.760          H  
ATOM   6360  N   MET A 355     -70.193  30.021  51.077  1.00 47.360          N  
ATOM   6361  CA  MET A 355     -68.899  29.619  50.552  1.00 47.490          C  
ATOM   6362  C   MET A 355     -69.043  28.468  49.576  1.00 47.630          C  
ATOM   6363  O   MET A 355     -68.460  28.504  48.492  1.00 47.930          O  
ATOM   6364  CB  MET A 355     -67.971  29.215  51.690  1.00 66.430          C  
ATOM   6365  CG  MET A 355     -67.501  30.359  52.578  1.00 66.430          C  
ATOM   6366  SD  MET A 355     -66.462  31.580  51.765  1.00 66.430          S  
ATOM   6367  CE  MET A 355     -64.934  30.676  51.589  1.00 66.430          C  
ATOM   6368  H   MET A 355     -70.371  29.960  52.085  1.00 56.830          H  
ATOM   6369  HA  MET A 355     -68.465  30.462  50.019  1.00 56.990          H  
ATOM   6370 1HB  MET A 355     -68.505  28.518  52.342  1.00 79.720          H  
ATOM   6371 2HB  MET A 355     -67.117  28.685  51.294  1.00 79.720          H  
ATOM   6372 1HG  MET A 355     -68.355  30.879  52.986  1.00 79.720          H  
ATOM   6373 2HG  MET A 355     -66.952  29.934  53.399  1.00 79.720          H  
ATOM   6374 1HE  MET A 355     -64.190  31.310  51.109  1.00 79.720          H  
ATOM   6375 2HE  MET A 355     -64.575  30.375  52.574  1.00 79.720          H  
ATOM   6376 3HE  MET A 355     -65.099  29.805  50.982  1.00 79.720          H  
ATOM   6377  N   ASP A 356     -69.848  27.452  49.923  1.00 47.470          N  
ATOM   6378  CA  ASP A 356     -69.999  26.318  49.020  1.00 47.610          C  
ATOM   6379  C   ASP A 356     -70.647  26.759  47.719  1.00 47.910          C  
ATOM   6380  O   ASP A 356     -70.218  26.343  46.638  1.00 47.740          O  
ATOM   6381  CB  ASP A 356     -70.846  25.206  49.644  1.00 66.600          C  
ATOM   6382  CG  ASP A 356     -70.153  24.412  50.775  1.00 66.600          C  
ATOM   6383  OD1 ASP A 356     -68.962  24.533  50.958  1.00 66.600          O  
ATOM   6384  OD2 ASP A 356     -70.839  23.658  51.422  1.00 66.600          O  
ATOM   6385  H   ASP A 356     -70.312  27.446  50.839  1.00 56.960          H  
ATOM   6386  HA  ASP A 356     -69.013  25.918  48.796  1.00 57.130          H  
ATOM   6387 1HB  ASP A 356     -71.754  25.654  50.058  1.00 79.920          H  
ATOM   6388 2HB  ASP A 356     -71.154  24.509  48.867  1.00 79.920          H  
ATOM   6389  N   GLY A 357     -71.643  27.647  47.826  1.00 48.400          N  
ATOM   6390  CA  GLY A 357     -72.354  28.190  46.687  1.00 48.770          C  
ATOM   6391  C   GLY A 357     -71.381  28.905  45.779  1.00 48.560          C  
ATOM   6392  O   GLY A 357     -71.309  28.620  44.583  1.00 48.410          O  
ATOM   6393  H   GLY A 357     -71.957  27.935  48.756  1.00 58.080          H  
ATOM   6394 1HA  GLY A 357     -72.856  27.388  46.147  1.00 58.520          H  
ATOM   6395 2HA  GLY A 357     -73.114  28.886  47.043  1.00 58.520          H  
ATOM   6396  N   MET A 358     -70.625  29.836  46.363  1.00 48.610          N  
ATOM   6397  CA  MET A 358     -69.635  30.630  45.666  1.00 48.490          C  
ATOM   6398  C   MET A 358     -68.645  29.760  44.919  1.00 48.070          C  
ATOM   6399  O   MET A 358     -68.413  29.982  43.729  1.00 47.940          O  
ATOM   6400  CB  MET A 358     -68.877  31.438  46.702  1.00 67.930          C  
ATOM   6401  CG  MET A 358     -67.752  32.260  46.189  1.00 67.930          C  
ATOM   6402  SD  MET A 358     -66.694  32.857  47.521  1.00 67.930          S  
ATOM   6403  CE  MET A 358     -65.798  31.333  47.940  1.00 67.930          C  
ATOM   6404  H   MET A 358     -70.754  30.012  47.362  1.00 58.330          H  
ATOM   6405  HA  MET A 358     -70.137  31.281  44.957  1.00 58.190          H  
ATOM   6406 1HB  MET A 358     -69.576  32.113  47.194  1.00 81.520          H  
ATOM   6407 2HB  MET A 358     -68.515  30.776  47.459  1.00 81.520          H  
ATOM   6408 1HG  MET A 358     -67.151  31.662  45.522  1.00 81.520          H  
ATOM   6409 2HG  MET A 358     -68.137  33.114  45.635  1.00 81.520          H  
ATOM   6410 1HE  MET A 358     -65.087  31.541  48.731  1.00 81.520          H  
ATOM   6411 2HE  MET A 358     -66.483  30.557  48.277  1.00 81.520          H  
ATOM   6412 3HE  MET A 358     -65.264  30.975  47.067  1.00 81.520          H  
ATOM   6413  N   PHE A 359     -68.082  28.767  45.606  1.00 47.910          N  
ATOM   6414  CA  PHE A 359     -67.106  27.891  45.001  1.00 47.570          C  
ATOM   6415  C   PHE A 359     -67.663  27.113  43.820  1.00 47.370          C  
ATOM   6416  O   PHE A 359     -67.032  27.025  42.758  1.00 47.230          O  
ATOM   6417  CB  PHE A 359     -66.618  26.899  46.043  1.00 66.730          C  
ATOM   6418  CG  PHE A 359     -65.562  27.392  47.022  1.00 66.730          C  
ATOM   6419  CD1 PHE A 359     -65.726  27.198  48.385  1.00 66.730          C  
ATOM   6420  CD2 PHE A 359     -64.390  28.005  46.582  1.00 66.730          C  
ATOM   6421  CE1 PHE A 359     -64.770  27.598  49.273  1.00 66.730          C  
ATOM   6422  CE2 PHE A 359     -63.431  28.407  47.480  1.00 66.730          C  
ATOM   6423  CZ  PHE A 359     -63.620  28.202  48.828  1.00 66.730          C  
ATOM   6424  H   PHE A 359     -68.313  28.639  46.596  1.00 57.490          H  
ATOM   6425  HA  PHE A 359     -66.278  28.499  44.648  1.00 57.080          H  
ATOM   6426 1HB  PHE A 359     -67.480  26.583  46.634  1.00 80.080          H  
ATOM   6427 2HB  PHE A 359     -66.270  26.035  45.550  1.00 80.080          H  
ATOM   6428  HD1 PHE A 359     -66.633  26.712  48.750  1.00 80.080          H  
ATOM   6429  HD2 PHE A 359     -64.225  28.157  45.511  1.00 80.080          H  
ATOM   6430  HE1 PHE A 359     -64.925  27.430  50.337  1.00 80.080          H  
ATOM   6431  HE2 PHE A 359     -62.518  28.880  47.121  1.00 80.080          H  
ATOM   6432  HZ  PHE A 359     -62.859  28.515  49.541  1.00 80.080          H  
ATOM   6433  N   LEU A 360     -68.861  26.558  43.970  1.00 47.390          N  
ATOM   6434  CA  LEU A 360     -69.434  25.820  42.865  1.00 47.230          C  
ATOM   6435  C   LEU A 360     -69.711  26.752  41.699  1.00 47.380          C  
ATOM   6436  O   LEU A 360     -69.443  26.393  40.546  1.00 47.200          O  
ATOM   6437  CB  LEU A 360     -70.710  25.115  43.323  1.00 66.190          C  
ATOM   6438  CG  LEU A 360     -70.518  23.944  44.333  1.00 66.190          C  
ATOM   6439  CD1 LEU A 360     -71.880  23.525  44.852  1.00 66.190          C  
ATOM   6440  CD2 LEU A 360     -69.809  22.753  43.657  1.00 66.190          C  
ATOM   6441  H   LEU A 360     -69.361  26.621  44.865  1.00 56.870          H  
ATOM   6442  HA  LEU A 360     -68.707  25.089  42.529  1.00 56.680          H  
ATOM   6443 1HB  LEU A 360     -71.343  25.863  43.809  1.00 79.420          H  
ATOM   6444 2HB  LEU A 360     -71.235  24.735  42.453  1.00 79.420          H  
ATOM   6445  HG  LEU A 360     -69.921  24.285  45.178  1.00 79.420          H  
ATOM   6446 1HD1 LEU A 360     -71.761  22.718  45.574  1.00 79.420          H  
ATOM   6447 2HD1 LEU A 360     -72.356  24.379  45.339  1.00 79.420          H  
ATOM   6448 3HD1 LEU A 360     -72.501  23.185  44.026  1.00 79.420          H  
ATOM   6449 1HD2 LEU A 360     -69.695  21.949  44.387  1.00 79.420          H  
ATOM   6450 2HD2 LEU A 360     -70.407  22.399  42.817  1.00 79.420          H  
ATOM   6451 3HD2 LEU A 360     -68.827  23.040  43.303  1.00 79.420          H  
ATOM   6452  N   GLN A 361     -70.193  27.969  41.991  1.00 47.760          N  
ATOM   6453  CA  GLN A 361     -70.457  28.938  40.946  1.00 47.950          C  
ATOM   6454  C   GLN A 361     -69.181  29.345  40.240  1.00 47.830          C  
ATOM   6455  O   GLN A 361     -69.177  29.468  39.021  1.00 47.820          O  
ATOM   6456  CB  GLN A 361     -71.157  30.174  41.499  1.00 67.050          C  
ATOM   6457  CG  GLN A 361     -72.600  29.950  41.916  1.00 67.050          C  
ATOM   6458  CD  GLN A 361     -73.194  31.173  42.563  1.00 67.050          C  
ATOM   6459  OE1 GLN A 361     -72.970  32.300  42.090  1.00 67.050          O  
ATOM   6460  NE2 GLN A 361     -73.950  30.975  43.636  1.00 67.050          N  
ATOM   6461  H   GLN A 361     -70.415  28.209  42.962  1.00 57.310          H  
ATOM   6462  HA  GLN A 361     -71.113  28.478  40.211  1.00 57.540          H  
ATOM   6463 1HB  GLN A 361     -70.617  30.516  42.382  1.00 80.460          H  
ATOM   6464 2HB  GLN A 361     -71.112  30.967  40.771  1.00 80.460          H  
ATOM   6465 1HG  GLN A 361     -73.182  29.721  41.025  1.00 80.460          H  
ATOM   6466 2HG  GLN A 361     -72.654  29.121  42.610  1.00 80.460          H  
ATOM   6467 1HE2 GLN A 361     -74.372  31.752  44.107  1.00 80.460          H  
ATOM   6468 2HE2 GLN A 361     -74.103  30.044  43.971  1.00 80.460          H  
ATOM   6469  N   PHE A 362     -68.067  29.525  40.961  1.00 47.750          N  
ATOM   6470  CA  PHE A 362     -66.845  29.908  40.266  1.00 47.670          C  
ATOM   6471  C   PHE A 362     -66.570  28.896  39.174  1.00 47.260          C  
ATOM   6472  O   PHE A 362     -66.441  29.241  37.994  1.00 47.240          O  
ATOM   6473  CB  PHE A 362     -65.613  29.861  41.187  1.00 66.770          C  
ATOM   6474  CG  PHE A 362     -65.436  30.918  42.253  1.00 66.770          C  
ATOM   6475  CD1 PHE A 362     -66.026  32.176  42.201  1.00 66.770          C  
ATOM   6476  CD2 PHE A 362     -64.615  30.619  43.335  1.00 66.770          C  
ATOM   6477  CE1 PHE A 362     -65.790  33.094  43.204  1.00 66.770          C  
ATOM   6478  CE2 PHE A 362     -64.384  31.529  44.324  1.00 66.770          C  
ATOM   6479  CZ  PHE A 362     -64.966  32.770  44.259  1.00 66.770          C  
ATOM   6480  H   PHE A 362     -68.093  29.472  41.984  1.00 57.300          H  
ATOM   6481  HA  PHE A 362     -66.972  30.888  39.811  1.00 57.200          H  
ATOM   6482 1HB  PHE A 362     -65.604  28.892  41.698  1.00 80.120          H  
ATOM   6483 2HB  PHE A 362     -64.722  29.874  40.565  1.00 80.120          H  
ATOM   6484  HD1 PHE A 362     -66.672  32.446  41.371  1.00 80.120          H  
ATOM   6485  HD2 PHE A 362     -64.142  29.626  43.378  1.00 80.120          H  
ATOM   6486  HE1 PHE A 362     -66.254  34.079  43.159  1.00 80.120          H  
ATOM   6487  HE2 PHE A 362     -63.736  31.271  45.160  1.00 80.120          H  
ATOM   6488  HZ  PHE A 362     -64.782  33.498  45.047  1.00 80.120          H  
ATOM   6489  N   PHE A 363     -66.558  27.621  39.559  1.00 46.970          N  
ATOM   6490  CA  PHE A 363     -66.254  26.553  38.628  1.00 46.620          C  
ATOM   6491  C   PHE A 363     -67.200  26.503  37.431  1.00 46.760          C  
ATOM   6492  O   PHE A 363     -66.747  26.468  36.275  1.00 46.620          O  
ATOM   6493  CB  PHE A 363     -66.277  25.212  39.355  1.00 65.410          C  
ATOM   6494  CG  PHE A 363     -66.028  24.048  38.467  1.00 65.410          C  
ATOM   6495  CD1 PHE A 363     -64.745  23.743  38.069  1.00 65.410          C  
ATOM   6496  CD2 PHE A 363     -67.066  23.253  38.026  1.00 65.410          C  
ATOM   6497  CE1 PHE A 363     -64.501  22.670  37.251  1.00 65.410          C  
ATOM   6498  CE2 PHE A 363     -66.830  22.182  37.211  1.00 65.410          C  
ATOM   6499  CZ  PHE A 363     -65.542  21.887  36.824  1.00 65.410          C  
ATOM   6500  H   PHE A 363     -66.713  27.397  40.553  1.00 56.360          H  
ATOM   6501  HA  PHE A 363     -65.244  26.719  38.255  1.00 55.940          H  
ATOM   6502 1HB  PHE A 363     -65.515  25.219  40.143  1.00 78.490          H  
ATOM   6503 2HB  PHE A 363     -67.245  25.079  39.843  1.00 78.490          H  
ATOM   6504  HD1 PHE A 363     -63.919  24.369  38.410  1.00 78.490          H  
ATOM   6505  HD2 PHE A 363     -68.083  23.487  38.332  1.00 78.490          H  
ATOM   6506  HE1 PHE A 363     -63.482  22.442  36.939  1.00 78.490          H  
ATOM   6507  HE2 PHE A 363     -67.662  21.565  36.870  1.00 78.490          H  
ATOM   6508  HZ  PHE A 363     -65.348  21.035  36.176  1.00 78.490          H  
ATOM   6509  N   HIS A 364     -68.510  26.499  37.705  1.00 47.110          N  
ATOM   6510  CA  HIS A 364     -69.509  26.342  36.656  1.00 47.350          C  
ATOM   6511  C   HIS A 364     -69.695  27.581  35.781  1.00 47.530          C  
ATOM   6512  O   HIS A 364     -70.100  27.463  34.621  1.00 47.520          O  
ATOM   6513  CB  HIS A 364     -70.850  25.914  37.260  1.00 66.190          C  
ATOM   6514  CG  HIS A 364     -70.855  24.488  37.769  1.00 66.190          C  
ATOM   6515  ND1 HIS A 364     -70.730  23.395  36.926  1.00 66.190          N  
ATOM   6516  CD2 HIS A 364     -70.978  23.981  39.021  1.00 66.190          C  
ATOM   6517  CE1 HIS A 364     -70.772  22.286  37.641  1.00 66.190          C  
ATOM   6518  NE2 HIS A 364     -70.923  22.612  38.912  1.00 66.190          N  
ATOM   6519  H   HIS A 364     -68.817  26.564  38.682  1.00 56.530          H  
ATOM   6520  HA  HIS A 364     -69.188  25.535  35.999  1.00 56.820          H  
ATOM   6521 1HB  HIS A 364     -71.090  26.573  38.098  1.00 79.430          H  
ATOM   6522 2HB  HIS A 364     -71.637  26.022  36.518  1.00 79.430          H  
ATOM   6523  HD2 HIS A 364     -71.101  24.546  39.942  1.00 79.430          H  
ATOM   6524  HE1 HIS A 364     -70.696  21.273  37.247  1.00 79.430          H  
ATOM   6525  HE2 HIS A 364     -70.989  21.962  39.684  1.00 79.430          H  
ATOM   6526  N   LYS A 365     -69.459  28.776  36.322  1.00 47.740          N  
ATOM   6527  CA  LYS A 365     -69.556  29.981  35.513  1.00 47.980          C  
ATOM   6528  C   LYS A 365     -68.334  30.102  34.598  1.00 47.630          C  
ATOM   6529  O   LYS A 365     -68.463  30.416  33.417  1.00 47.760          O  
ATOM   6530  CB  LYS A 365     -69.711  31.226  36.386  1.00 67.080          C  
ATOM   6531  CG  LYS A 365     -71.073  31.339  37.093  1.00 67.080          C  
ATOM   6532  CD  LYS A 365     -71.141  32.587  37.973  1.00 67.080          C  
ATOM   6533  CE  LYS A 365     -72.494  32.717  38.678  1.00 67.080          C  
ATOM   6534  NZ  LYS A 365     -72.535  33.903  39.591  1.00 67.080          N  
ATOM   6535  H   LYS A 365     -69.213  28.857  37.309  1.00 57.290          H  
ATOM   6536  HA  LYS A 365     -70.435  29.902  34.878  1.00 57.580          H  
ATOM   6537 1HB  LYS A 365     -68.930  31.228  37.148  1.00 80.490          H  
ATOM   6538 2HB  LYS A 365     -69.571  32.115  35.773  1.00 80.490          H  
ATOM   6539 1HG  LYS A 365     -71.867  31.378  36.348  1.00 80.490          H  
ATOM   6540 2HG  LYS A 365     -71.226  30.455  37.715  1.00 80.490          H  
ATOM   6541 1HD  LYS A 365     -70.356  32.530  38.730  1.00 80.490          H  
ATOM   6542 2HD  LYS A 365     -70.973  33.473  37.365  1.00 80.490          H  
ATOM   6543 1HE  LYS A 365     -73.279  32.819  37.933  1.00 80.490          H  
ATOM   6544 2HE  LYS A 365     -72.680  31.819  39.258  1.00 80.490          H  
ATOM   6545 1HZ  LYS A 365     -73.442  33.952  40.044  1.00 80.490          H  
ATOM   6546 2HZ  LYS A 365     -71.810  33.818  40.299  1.00 80.490          H  
ATOM   6547 3HZ  LYS A 365     -72.380  34.745  39.059  1.00 80.490          H  
ATOM   6548  N   ILE A 366     -67.134  29.801  35.108  1.00 47.220          N  
ATOM   6549  CA  ILE A 366     -65.923  29.885  34.295  1.00 46.890          C  
ATOM   6550  C   ILE A 366     -66.022  28.908  33.130  1.00 46.690          C  
ATOM   6551  O   ILE A 366     -65.690  29.254  31.987  1.00 46.730          O  
ATOM   6552  CB  ILE A 366     -64.650  29.682  35.124  1.00 65.780          C  
ATOM   6553  CG1 ILE A 366     -64.489  30.887  36.077  1.00 65.780          C  
ATOM   6554  CG2 ILE A 366     -63.449  29.553  34.194  1.00 65.780          C  
ATOM   6555  CD1 ILE A 366     -63.450  30.696  37.126  1.00 65.780          C  
ATOM   6556  H   ILE A 366     -67.041  29.548  36.097  1.00 56.660          H  
ATOM   6557  HA  ILE A 366     -65.867  30.891  33.875  1.00 56.270          H  
ATOM   6558  HB  ILE A 366     -64.751  28.780  35.737  1.00 78.930          H  
ATOM   6559 1HG1 ILE A 366     -64.234  31.771  35.491  1.00 78.930          H  
ATOM   6560 2HG1 ILE A 366     -65.441  31.068  36.573  1.00 78.930          H  
ATOM   6561 1HG2 ILE A 366     -62.532  29.404  34.752  1.00 78.930          H  
ATOM   6562 2HG2 ILE A 366     -63.580  28.728  33.554  1.00 78.930          H  
ATOM   6563 3HG2 ILE A 366     -63.383  30.450  33.597  1.00 78.930          H  
ATOM   6564 1HD1 ILE A 366     -63.401  31.581  37.759  1.00 78.930          H  
ATOM   6565 2HD1 ILE A 366     -63.698  29.823  37.737  1.00 78.930          H  
ATOM   6566 3HD1 ILE A 366     -62.517  30.553  36.645  1.00 78.930          H  
ATOM   6567  N   MET A 367     -66.520  27.698  33.419  1.00 46.540          N  
ATOM   6568  CA  MET A 367     -66.735  26.625  32.452  1.00 46.380          C  
ATOM   6569  C   MET A 367     -67.453  27.084  31.178  1.00 46.690          C  
ATOM   6570  O   MET A 367     -67.274  26.478  30.114  1.00 46.590          O  
ATOM   6571  CB  MET A 367     -67.553  25.519  33.121  1.00 65.000          C  
ATOM   6572  CG  MET A 367     -67.775  24.233  32.316  1.00 65.000          C  
ATOM   6573  SD  MET A 367     -66.267  23.344  31.922  1.00 65.000          S  
ATOM   6574  CE  MET A 367     -65.776  22.698  33.521  1.00 65.000          C  
ATOM   6575  H   MET A 367     -66.714  27.479  34.402  1.00 55.850          H  
ATOM   6576  HA  MET A 367     -65.775  26.222  32.169  1.00 55.660          H  
ATOM   6577 1HB  MET A 367     -67.104  25.262  34.072  1.00 78.000          H  
ATOM   6578 2HB  MET A 367     -68.545  25.914  33.342  1.00 78.000          H  
ATOM   6579 1HG  MET A 367     -68.418  23.573  32.896  1.00 78.000          H  
ATOM   6580 2HG  MET A 367     -68.291  24.462  31.384  1.00 78.000          H  
ATOM   6581 1HE  MET A 367     -64.859  22.120  33.411  1.00 78.000          H  
ATOM   6582 2HE  MET A 367     -65.595  23.519  34.216  1.00 78.000          H  
ATOM   6583 3HE  MET A 367     -66.564  22.057  33.914  1.00 78.000          H  
ATOM   6584  N   LYS A 368     -68.265  28.153  31.257  1.00 47.110          N  
ATOM   6585  CA  LYS A 368     -69.042  28.654  30.126  1.00 47.450          C  
ATOM   6586  C   LYS A 368     -68.157  29.125  28.978  1.00 47.440          C  
ATOM   6587  O   LYS A 368     -68.632  29.285  27.851  1.00 47.570          O  
ATOM   6588  CB  LYS A 368     -69.977  29.786  30.548  1.00 66.290          C  
ATOM   6589  CG  LYS A 368     -71.134  29.350  31.448  1.00 66.290          C  
ATOM   6590  CD  LYS A 368     -72.019  30.533  31.821  1.00 66.290          C  
ATOM   6591  CE  LYS A 368     -73.189  30.102  32.699  1.00 66.290          C  
ATOM   6592  NZ  LYS A 368     -74.061  31.258  33.070  1.00 66.290          N  
ATOM   6593  H   LYS A 368     -68.327  28.684  32.131  1.00 56.530          H  
ATOM   6594  HA  LYS A 368     -69.655  27.834  29.755  1.00 56.940          H  
ATOM   6595 1HB  LYS A 368     -69.403  30.545  31.078  1.00 79.550          H  
ATOM   6596 2HB  LYS A 368     -70.399  30.255  29.660  1.00 79.550          H  
ATOM   6597 1HG  LYS A 368     -71.733  28.596  30.943  1.00 79.550          H  
ATOM   6598 2HG  LYS A 368     -70.725  28.909  32.360  1.00 79.550          H  
ATOM   6599 1HD  LYS A 368     -71.417  31.263  32.368  1.00 79.550          H  
ATOM   6600 2HD  LYS A 368     -72.401  31.004  30.916  1.00 79.550          H  
ATOM   6601 1HE  LYS A 368     -73.786  29.366  32.163  1.00 79.550          H  
ATOM   6602 2HE  LYS A 368     -72.799  29.646  33.612  1.00 79.550          H  
ATOM   6603 1HZ  LYS A 368     -74.822  30.935  33.651  1.00 79.550          H  
ATOM   6604 2HZ  LYS A 368     -73.518  31.942  33.578  1.00 79.550          H  
ATOM   6605 3HZ  LYS A 368     -74.436  31.682  32.232  1.00 79.550          H  
ATOM   6606  N   THR A 369     -66.867  29.327  29.250  1.00 47.320          N  
ATOM   6607  CA  THR A 369     -65.891  29.747  28.256  1.00 47.360          C  
ATOM   6608  C   THR A 369     -66.000  28.890  26.998  1.00 46.990          C  
ATOM   6609  O   THR A 369     -65.920  29.404  25.878  1.00 46.870          O  
ATOM   6610  CB  THR A 369     -64.452  29.637  28.829  1.00 66.290          C  
ATOM   6611  OG1 THR A 369     -64.318  30.512  29.958  1.00 66.290          O  
ATOM   6612  CG2 THR A 369     -63.401  30.002  27.765  1.00 66.290          C  
ATOM   6613  H   THR A 369     -66.548  29.181  30.211  1.00 56.780          H  
ATOM   6614  HA  THR A 369     -66.089  30.784  27.988  1.00 56.830          H  
ATOM   6615  HB  THR A 369     -64.278  28.613  29.165  1.00 79.550          H  
ATOM   6616  HG1 THR A 369     -64.872  30.182  30.701  1.00 79.550          H  
ATOM   6617 1HG2 THR A 369     -62.410  29.919  28.189  1.00 79.550          H  
ATOM   6618 2HG2 THR A 369     -63.476  29.327  26.922  1.00 79.550          H  
ATOM   6619 3HG2 THR A 369     -63.566  31.024  27.431  1.00 79.550          H  
ATOM   6620  N   GLU A 370     -66.152  27.576  27.167  1.00 46.850          N  
ATOM   6621  CA  GLU A 370     -66.236  26.707  26.008  1.00 46.540          C  
ATOM   6622  C   GLU A 370     -67.513  26.932  25.184  1.00 46.400          C  
ATOM   6623  O   GLU A 370     -67.489  26.746  23.965  1.00 46.220          O  
ATOM   6624  CB  GLU A 370     -66.078  25.247  26.412  1.00 65.280          C  
ATOM   6625  CG  GLU A 370     -64.653  24.920  26.886  1.00 65.280          C  
ATOM   6626  CD  GLU A 370     -64.441  23.481  27.200  1.00 65.280          C  
ATOM   6627  OE1 GLU A 370     -65.382  22.726  27.137  1.00 65.280          O  
ATOM   6628  OE2 GLU A 370     -63.322  23.125  27.497  1.00 65.280          O  
ATOM   6629  H   GLU A 370     -66.253  27.185  28.112  1.00 56.220          H  
ATOM   6630  HA  GLU A 370     -65.391  26.941  25.360  1.00 55.850          H  
ATOM   6631 1HB  GLU A 370     -66.772  25.016  27.224  1.00 78.340          H  
ATOM   6632 2HB  GLU A 370     -66.320  24.600  25.570  1.00 78.340          H  
ATOM   6633 1HG  GLU A 370     -63.946  25.219  26.107  1.00 78.340          H  
ATOM   6634 2HG  GLU A 370     -64.438  25.514  27.775  1.00 78.340          H  
ATOM   6635  N   LEU A 371     -68.628  27.302  25.832  1.00 46.540          N  
ATOM   6636  CA  LEU A 371     -69.892  27.527  25.143  1.00 46.480          C  
ATOM   6637  C   LEU A 371     -69.766  28.789  24.313  1.00 46.520          C  
ATOM   6638  O   LEU A 371     -70.240  28.850  23.170  1.00 46.420          O  
ATOM   6639  CB  LEU A 371     -71.027  27.702  26.158  1.00 65.100          C  
ATOM   6640  CG  LEU A 371     -71.399  26.475  27.017  1.00 65.100          C  
ATOM   6641  CD1 LEU A 371     -72.373  26.925  28.093  1.00 65.100          C  
ATOM   6642  CD2 LEU A 371     -72.021  25.378  26.150  1.00 65.100          C  
ATOM   6643  H   LEU A 371     -68.595  27.481  26.828  1.00 55.850          H  
ATOM   6644  HA  LEU A 371     -70.092  26.694  24.474  1.00 55.780          H  
ATOM   6645 1HB  LEU A 371     -70.760  28.507  26.838  1.00 78.120          H  
ATOM   6646 2HB  LEU A 371     -71.922  28.006  25.617  1.00 78.120          H  
ATOM   6647  HG  LEU A 371     -70.504  26.087  27.507  1.00 78.120          H  
ATOM   6648 1HD1 LEU A 371     -72.636  26.079  28.726  1.00 78.120          H  
ATOM   6649 2HD1 LEU A 371     -71.908  27.697  28.697  1.00 78.120          H  
ATOM   6650 3HD1 LEU A 371     -73.273  27.325  27.629  1.00 78.120          H  
ATOM   6651 1HD2 LEU A 371     -72.284  24.527  26.778  1.00 78.120          H  
ATOM   6652 2HD2 LEU A 371     -72.920  25.761  25.666  1.00 78.120          H  
ATOM   6653 3HD2 LEU A 371     -71.318  25.049  25.391  1.00 78.120          H  
ATOM   6654  N   LEU A 372     -69.077  29.785  24.881  1.00 46.720          N  
ATOM   6655  CA  LEU A 372     -68.844  31.046  24.193  1.00 46.820          C  
ATOM   6656  C   LEU A 372     -68.099  30.800  22.915  1.00 46.630          C  
ATOM   6657  O   LEU A 372     -68.511  31.265  21.844  1.00 46.600          O  
ATOM   6658  CB  LEU A 372     -67.983  31.997  25.030  1.00 65.510          C  
ATOM   6659  CG  LEU A 372     -67.548  33.331  24.336  1.00 65.510          C  
ATOM   6660  CD1 LEU A 372     -68.775  34.202  24.024  1.00 65.510          C  
ATOM   6661  CD2 LEU A 372     -66.524  34.037  25.216  1.00 65.510          C  
ATOM   6662  H   LEU A 372     -68.755  29.659  25.847  1.00 56.060          H  
ATOM   6663  HA  LEU A 372     -69.809  31.494  23.966  1.00 56.180          H  
ATOM   6664 1HB  LEU A 372     -68.527  32.244  25.940  1.00 78.610          H  
ATOM   6665 2HB  LEU A 372     -67.078  31.478  25.315  1.00 78.610          H  
ATOM   6666  HG  LEU A 372     -67.068  33.100  23.392  1.00 78.610          H  
ATOM   6667 1HD1 LEU A 372     -68.453  35.114  23.525  1.00 78.610          H  
ATOM   6668 2HD1 LEU A 372     -69.457  33.669  23.369  1.00 78.610          H  
ATOM   6669 3HD1 LEU A 372     -69.286  34.456  24.949  1.00 78.610          H  
ATOM   6670 1HD2 LEU A 372     -66.192  34.951  24.721  1.00 78.610          H  
ATOM   6671 2HD2 LEU A 372     -66.972  34.285  26.178  1.00 78.610          H  
ATOM   6672 3HD2 LEU A 372     -65.666  33.376  25.369  1.00 78.610          H  
ATOM   6673  N   TRP A 373     -66.997  30.059  23.017  1.00 46.560          N  
ATOM   6674  CA  TRP A 373     -66.226  29.821  21.831  1.00 46.460          C  
ATOM   6675  C   TRP A 373     -66.915  28.876  20.888  1.00 46.290          C  
ATOM   6676  O   TRP A 373     -66.797  29.053  19.686  1.00 46.310          O  
ATOM   6677  CB  TRP A 373     -64.830  29.352  22.165  1.00 65.080          C  
ATOM   6678  CG  TRP A 373     -64.048  30.456  22.716  1.00 65.080          C  
ATOM   6679  CD1 TRP A 373     -63.618  30.568  23.977  1.00 65.080          C  
ATOM   6680  CD2 TRP A 373     -63.609  31.657  22.036  1.00 65.080          C  
ATOM   6681  NE1 TRP A 373     -62.956  31.732  24.139  1.00 65.080          N  
ATOM   6682  CE2 TRP A 373     -62.934  32.407  22.960  1.00 65.080          C  
ATOM   6683  CE3 TRP A 373     -63.739  32.141  20.732  1.00 65.080          C  
ATOM   6684  CZ2 TRP A 373     -62.369  33.622  22.644  1.00 65.080          C  
ATOM   6685  CZ3 TRP A 373     -63.166  33.358  20.415  1.00 65.080          C  
ATOM   6686  CH2 TRP A 373     -62.498  34.075  21.346  1.00 65.080          C  
ATOM   6687  H   TRP A 373     -66.689  29.706  23.931  1.00 55.870          H  
ATOM   6688  HA  TRP A 373     -66.127  30.773  21.320  1.00 55.750          H  
ATOM   6689 1HB  TRP A 373     -64.876  28.545  22.905  1.00 78.100          H  
ATOM   6690 2HB  TRP A 373     -64.333  28.973  21.278  1.00 78.100          H  
ATOM   6691  HD1 TRP A 373     -63.786  29.833  24.750  1.00 78.100          H  
ATOM   6692  HE1 TRP A 373     -62.539  32.065  24.985  1.00 78.100          H  
ATOM   6693  HE3 TRP A 373     -64.268  31.569  19.977  1.00 78.100          H  
ATOM   6694  HZ2 TRP A 373     -61.829  34.216  23.379  1.00 78.100          H  
ATOM   6695  HZ3 TRP A 373     -63.259  33.726  19.398  1.00 78.100          H  
ATOM   6696  HH2 TRP A 373     -62.056  35.030  21.068  1.00 78.100          H  
ATOM   6697  N   TRP A 374     -67.700  27.910  21.372  1.00 46.180          N  
ATOM   6698  CA  TRP A 374     -68.360  27.055  20.407  1.00 46.050          C  
ATOM   6699  C   TRP A 374     -69.223  27.935  19.524  1.00 46.110          C  
ATOM   6700  O   TRP A 374     -69.197  27.796  18.307  1.00 46.080          O  
ATOM   6701  CB  TRP A 374     -69.221  25.975  21.036  1.00 64.520          C  
ATOM   6702  CG  TRP A 374     -69.732  25.038  19.984  1.00 64.520          C  
ATOM   6703  CD1 TRP A 374     -69.097  23.910  19.568  1.00 64.520          C  
ATOM   6704  CD2 TRP A 374     -70.939  25.136  19.182  1.00 64.520          C  
ATOM   6705  NE1 TRP A 374     -69.811  23.300  18.582  1.00 64.520          N  
ATOM   6706  CE2 TRP A 374     -70.940  24.040  18.325  1.00 64.520          C  
ATOM   6707  CE3 TRP A 374     -71.997  26.056  19.119  1.00 64.520          C  
ATOM   6708  CZ2 TRP A 374     -71.951  23.831  17.408  1.00 64.520          C  
ATOM   6709  CZ3 TRP A 374     -73.006  25.847  18.201  1.00 64.520          C  
ATOM   6710  CH2 TRP A 374     -72.984  24.763  17.365  1.00 64.520          C  
ATOM   6711  H   TRP A 374     -67.780  27.723  22.374  1.00 55.420          H  
ATOM   6712  HA  TRP A 374     -67.620  26.576  19.787  1.00 55.260          H  
ATOM   6713 1HB  TRP A 374     -68.637  25.418  21.768  1.00 77.430          H  
ATOM   6714 2HB  TRP A 374     -70.063  26.430  21.560  1.00 77.430          H  
ATOM   6715  HD1 TRP A 374     -68.150  23.547  19.965  1.00 77.430          H  
ATOM   6716  HE1 TRP A 374     -69.547  22.444  18.111  1.00 77.430          H  
ATOM   6717  HE3 TRP A 374     -72.021  26.918  19.777  1.00 77.430          H  
ATOM   6718  HZ2 TRP A 374     -71.954  22.974  16.735  1.00 77.430          H  
ATOM   6719  HZ3 TRP A 374     -73.819  26.569  18.158  1.00 77.430          H  
ATOM   6720  HH2 TRP A 374     -73.796  24.628  16.652  1.00 77.430          H  
ATOM   6721  N   TRP A 375     -69.976  28.859  20.134  1.00 46.240          N  
ATOM   6722  CA  TRP A 375     -70.823  29.776  19.386  1.00 46.350          C  
ATOM   6723  C   TRP A 375     -70.037  30.664  18.412  1.00 46.410          C  
ATOM   6724  O   TRP A 375     -70.429  30.773  17.243  1.00 46.480          O  
ATOM   6725  CB  TRP A 375     -71.674  30.583  20.363  1.00 64.850          C  
ATOM   6726  CG  TRP A 375     -72.397  31.726  19.763  1.00 64.850          C  
ATOM   6727  CD1 TRP A 375     -73.532  31.712  19.017  1.00 64.850          C  
ATOM   6728  CD2 TRP A 375     -72.044  33.106  19.934  1.00 64.850          C  
ATOM   6729  NE1 TRP A 375     -73.889  32.993  18.687  1.00 64.850          N  
ATOM   6730  CE2 TRP A 375     -72.987  33.858  19.247  1.00 64.850          C  
ATOM   6731  CE3 TRP A 375     -71.019  33.750  20.615  1.00 64.850          C  
ATOM   6732  CZ2 TRP A 375     -72.931  35.238  19.211  1.00 64.850          C  
ATOM   6733  CZ3 TRP A 375     -70.951  35.124  20.584  1.00 64.850          C  
ATOM   6734  CH2 TRP A 375     -71.882  35.855  19.899  1.00 64.850          C  
ATOM   6735  H   TRP A 375     -69.965  28.909  21.159  1.00 55.490          H  
ATOM   6736  HA  TRP A 375     -71.512  29.180  18.796  1.00 55.620          H  
ATOM   6737 1HB  TRP A 375     -72.406  29.923  20.819  1.00 77.820          H  
ATOM   6738 2HB  TRP A 375     -71.039  30.951  21.167  1.00 77.820          H  
ATOM   6739  HD1 TRP A 375     -74.072  30.815  18.719  1.00 77.820          H  
ATOM   6740  HE1 TRP A 375     -74.689  33.258  18.131  1.00 77.820          H  
ATOM   6741  HE3 TRP A 375     -70.284  33.168  21.165  1.00 77.820          H  
ATOM   6742  HZ2 TRP A 375     -73.667  35.834  18.673  1.00 77.820          H  
ATOM   6743  HZ3 TRP A 375     -70.138  35.610  21.122  1.00 77.820          H  
ATOM   6744  HH2 TRP A 375     -71.804  36.941  19.893  1.00 77.820          H  
ATOM   6745  N   ILE A 376     -68.928  31.265  18.855  1.00 46.430          N  
ATOM   6746  CA  ILE A 376     -68.153  32.118  17.956  1.00 46.530          C  
ATOM   6747  C   ILE A 376     -67.610  31.300  16.792  1.00 46.390          C  
ATOM   6748  O   ILE A 376     -67.632  31.738  15.627  1.00 46.440          O  
ATOM   6749  CB  ILE A 376     -66.974  32.799  18.690  1.00 65.100          C  
ATOM   6750  CG1 ILE A 376     -67.544  33.813  19.692  1.00 65.100          C  
ATOM   6751  CG2 ILE A 376     -66.014  33.480  17.661  1.00 65.100          C  
ATOM   6752  CD1 ILE A 376     -66.567  34.358  20.700  1.00 65.100          C  
ATOM   6753  H   ILE A 376     -68.658  31.150  19.838  1.00 55.720          H  
ATOM   6754  HA  ILE A 376     -68.797  32.879  17.564  1.00 55.840          H  
ATOM   6755  HB  ILE A 376     -66.432  32.055  19.258  1.00 78.120          H  
ATOM   6756 1HG1 ILE A 376     -67.984  34.642  19.140  1.00 78.120          H  
ATOM   6757 2HG1 ILE A 376     -68.311  33.321  20.243  1.00 78.120          H  
ATOM   6758 1HG2 ILE A 376     -65.197  33.957  18.173  1.00 78.120          H  
ATOM   6759 2HG2 ILE A 376     -65.602  32.744  16.973  1.00 78.120          H  
ATOM   6760 3HG2 ILE A 376     -66.569  34.230  17.094  1.00 78.120          H  
ATOM   6761 1HD1 ILE A 376     -67.088  35.041  21.366  1.00 78.120          H  
ATOM   6762 2HD1 ILE A 376     -66.154  33.539  21.280  1.00 78.120          H  
ATOM   6763 3HD1 ILE A 376     -65.766  34.891  20.206  1.00 78.120          H  
ATOM   6764  N   MET A 377     -67.064  30.136  17.113  1.00 46.250          N  
ATOM   6765  CA  MET A 377     -66.508  29.268  16.113  1.00 46.180          C  
ATOM   6766  C   MET A 377     -67.598  28.800  15.168  1.00 46.110          C  
ATOM   6767  O   MET A 377     -67.391  28.779  13.972  1.00 46.150          O  
ATOM   6768  CB  MET A 377     -65.857  28.066  16.774  1.00 64.680          C  
ATOM   6769  CG  MET A 377     -64.608  28.371  17.563  1.00 64.680          C  
ATOM   6770  SD  MET A 377     -63.753  26.879  18.094  1.00 64.680          S  
ATOM   6771  CE  MET A 377     -64.751  26.173  19.371  1.00 64.680          C  
ATOM   6772  H   MET A 377     -67.053  29.837  18.086  1.00 55.500          H  
ATOM   6773  HA  MET A 377     -65.769  29.820  15.538  1.00 55.420          H  
ATOM   6774 1HB  MET A 377     -66.579  27.605  17.444  1.00 77.620          H  
ATOM   6775 2HB  MET A 377     -65.594  27.339  16.017  1.00 77.620          H  
ATOM   6776 1HG  MET A 377     -63.950  28.973  16.972  1.00 77.620          H  
ATOM   6777 2HG  MET A 377     -64.839  28.951  18.434  1.00 77.620          H  
ATOM   6778 1HE  MET A 377     -64.268  25.271  19.746  1.00 77.620          H  
ATOM   6779 2HE  MET A 377     -64.865  26.882  20.185  1.00 77.620          H  
ATOM   6780 3HE  MET A 377     -65.714  25.912  18.968  1.00 77.620          H  
ATOM   6781  N   ALA A 378     -68.784  28.464  15.681  1.00 46.060          N  
ATOM   6782  CA  ALA A 378     -69.883  28.002  14.849  1.00 46.060          C  
ATOM   6783  C   ALA A 378     -70.287  29.037  13.822  1.00 46.160          C  
ATOM   6784  O   ALA A 378     -70.616  28.680  12.689  1.00 46.210          O  
ATOM   6785  CB  ALA A 378     -71.072  27.635  15.713  1.00 64.480          C  
ATOM   6786  H   ALA A 378     -68.924  28.470  16.688  1.00 55.270          H  
ATOM   6787  HA  ALA A 378     -69.543  27.127  14.301  1.00 55.270          H  
ATOM   6788 1HB  ALA A 378     -71.878  27.260  15.088  1.00 77.380          H  
ATOM   6789 2HB  ALA A 378     -70.774  26.870  16.425  1.00 77.380          H  
ATOM   6790 3HB  ALA A 378     -71.409  28.516  16.254  1.00 77.380          H  
ATOM   6791  N   MET A 379     -70.269  30.326  14.204  1.00 46.230          N  
ATOM   6792  CA  MET A 379     -70.610  31.360  13.238  1.00 46.380          C  
ATOM   6793  C   MET A 379     -69.625  31.262  12.070  1.00 46.340          C  
ATOM   6794  O   MET A 379     -70.021  31.254  10.894  1.00 46.480          O  
ATOM   6795  CB  MET A 379     -70.586  32.746  13.892  1.00 64.870          C  
ATOM   6796  CG  MET A 379     -71.744  32.997  14.885  1.00 64.870          C  
ATOM   6797  SD  MET A 379     -71.855  34.716  15.475  1.00 64.870          S  
ATOM   6798  CE  MET A 379     -70.520  34.806  16.661  1.00 64.870          C  
ATOM   6799  H   MET A 379     -70.064  30.555  15.183  1.00 55.480          H  
ATOM   6800  HA  MET A 379     -71.608  31.168  12.853  1.00 55.660          H  
ATOM   6801 1HB  MET A 379     -69.648  32.864  14.430  1.00 77.850          H  
ATOM   6802 2HB  MET A 379     -70.623  33.513  13.119  1.00 77.850          H  
ATOM   6803 1HG  MET A 379     -72.687  32.735  14.408  1.00 77.850          H  
ATOM   6804 2HG  MET A 379     -71.620  32.352  15.751  1.00 77.850          H  
ATOM   6805 1HE  MET A 379     -70.484  35.801  17.099  1.00 77.850          H  
ATOM   6806 2HE  MET A 379     -70.692  34.074  17.442  1.00 77.850          H  
ATOM   6807 3HE  MET A 379     -69.575  34.598  16.164  1.00 77.850          H  
ATOM   6808  N   ASP A 380     -68.333  31.106  12.373  1.00 46.210          N  
ATOM   6809  CA  ASP A 380     -67.394  30.893  11.280  1.00 46.240          C  
ATOM   6810  C   ASP A 380     -67.368  29.388  11.026  1.00 46.140          C  
ATOM   6811  O   ASP A 380     -66.535  28.633  11.538  1.00 46.230          O  
ATOM   6812  CB  ASP A 380     -66.022  31.504  11.592  1.00 64.720          C  
ATOM   6813  CG  ASP A 380     -64.997  31.410  10.430  1.00 64.720          C  
ATOM   6814  OD1 ASP A 380     -64.897  30.378   9.769  1.00 64.720          O  
ATOM   6815  OD2 ASP A 380     -64.408  32.423  10.142  1.00 64.720          O  
ATOM   6816  H   ASP A 380     -68.030  31.156  13.353  1.00 55.450          H  
ATOM   6817  HA  ASP A 380     -67.771  31.383  10.384  1.00 55.490          H  
ATOM   6818 1HB  ASP A 380     -66.149  32.553  11.855  1.00 77.670          H  
ATOM   6819 2HB  ASP A 380     -65.608  31.005  12.472  1.00 77.670          H  
ATOM   6820  N   GLY A 381     -68.281  28.957  10.165  1.00 46.000          N  
ATOM   6821  CA  GLY A 381     -68.475  27.536   9.929  1.00 45.940          C  
ATOM   6822  C   GLY A 381     -67.210  26.813   9.483  1.00 46.050          C  
ATOM   6823  O   GLY A 381     -66.994  25.656   9.863  1.00 46.140          O  
ATOM   6824  H   GLY A 381     -68.928  29.655   9.789  1.00 55.200          H  
ATOM   6825 1HA  GLY A 381     -68.846  27.080  10.849  1.00 55.130          H  
ATOM   6826 2HA  GLY A 381     -69.255  27.406   9.180  1.00 55.130          H  
ATOM   6827  N   MET A 382     -66.364  27.472   8.676  1.00 46.110          N  
ATOM   6828  CA  MET A 382     -65.136  26.815   8.241  1.00 46.290          C  
ATOM   6829  C   MET A 382     -64.235  26.578   9.421  1.00 46.500          C  
ATOM   6830  O   MET A 382     -63.685  25.480   9.602  1.00 46.650          O  
ATOM   6831  CB  MET A 382     -64.366  27.638   7.217  1.00 64.730          C  
ATOM   6832  CG  MET A 382     -64.999  27.748   5.860  1.00 64.730          C  
ATOM   6833  SD  MET A 382     -64.079  28.852   4.748  1.00 64.730          S  
ATOM   6834  CE  MET A 382     -62.575  27.917   4.406  1.00 64.730          C  
ATOM   6835  H   MET A 382     -66.577  28.423   8.391  1.00 55.330          H  
ATOM   6836  HA  MET A 382     -65.390  25.845   7.812  1.00 55.550          H  
ATOM   6837 1HB  MET A 382     -64.243  28.656   7.605  1.00 77.680          H  
ATOM   6838 2HB  MET A 382     -63.382  27.217   7.108  1.00 77.680          H  
ATOM   6839 1HG  MET A 382     -65.048  26.758   5.408  1.00 77.680          H  
ATOM   6840 2HG  MET A 382     -66.015  28.125   5.965  1.00 77.680          H  
ATOM   6841 1HE  MET A 382     -61.967  28.466   3.720  1.00 77.680          H  
ATOM   6842 2HE  MET A 382     -62.020  27.752   5.321  1.00 77.680          H  
ATOM   6843 3HE  MET A 382     -62.835  26.960   3.954  1.00 77.680          H  
ATOM   6844  N   PHE A 383     -64.079  27.616  10.243  1.00 46.550          N  
ATOM   6845  CA  PHE A 383     -63.214  27.504  11.388  1.00 46.790          C  
ATOM   6846  C   PHE A 383     -63.663  26.399  12.320  1.00 46.780          C  
ATOM   6847  O   PHE A 383     -62.859  25.556  12.728  1.00 47.030          O  
ATOM   6848  CB  PHE A 383     -63.102  28.799  12.159  1.00 65.410          C  
ATOM   6849  CG  PHE A 383     -62.175  28.602  13.248  1.00 65.410          C  
ATOM   6850  CD1 PHE A 383     -60.861  28.565  12.955  1.00 65.410          C  
ATOM   6851  CD2 PHE A 383     -62.569  28.419  14.531  1.00 65.410          C  
ATOM   6852  CE1 PHE A 383     -59.941  28.336  13.907  1.00 65.410          C  
ATOM   6853  CE2 PHE A 383     -61.631  28.204  15.500  1.00 65.410          C  
ATOM   6854  CZ  PHE A 383     -60.339  28.160  15.188  1.00 65.410          C  
ATOM   6855  H   PHE A 383     -64.545  28.521  10.049  1.00 55.860          H  
ATOM   6856  HA  PHE A 383     -62.228  27.254  11.045  1.00 56.150          H  
ATOM   6857 1HB  PHE A 383     -62.749  29.605  11.514  1.00 78.490          H  
ATOM   6858 2HB  PHE A 383     -64.077  29.080  12.560  1.00 78.490          H  
ATOM   6859  HD1 PHE A 383     -60.568  28.719  11.934  1.00 78.490          H  
ATOM   6860  HD2 PHE A 383     -63.627  28.442  14.767  1.00 78.490          H  
ATOM   6861  HE1 PHE A 383     -58.889  28.317  13.645  1.00 78.490          H  
ATOM   6862  HE2 PHE A 383     -61.901  28.065  16.517  1.00 78.490          H  
ATOM   6863  HZ  PHE A 383     -59.628  28.001  15.975  1.00 78.490          H  
ATOM   6864  N   LEU A 384     -64.953  26.364  12.677  1.00 46.540          N  
ATOM   6865  CA  LEU A 384     -65.380  25.337  13.618  1.00 46.540          C  
ATOM   6866  C   LEU A 384     -65.136  23.949  13.082  1.00 46.650          C  
ATOM   6867  O   LEU A 384     -64.671  23.071  13.815  1.00 46.850          O  
ATOM   6868  CB  LEU A 384     -66.868  25.412  13.971  1.00 65.160          C  
ATOM   6869  CG  LEU A 384     -67.408  24.277  14.963  1.00 65.160          C  
ATOM   6870  CD1 LEU A 384     -66.693  24.345  16.327  1.00 65.160          C  
ATOM   6871  CD2 LEU A 384     -68.889  24.447  15.175  1.00 65.160          C  
ATOM   6872  H   LEU A 384     -65.607  27.066  12.297  1.00 55.850          H  
ATOM   6873  HA  LEU A 384     -64.794  25.470  14.524  1.00 55.850          H  
ATOM   6874 1HB  LEU A 384     -67.057  26.338  14.421  1.00 78.190          H  
ATOM   6875 2HB  LEU A 384     -67.444  25.365  13.041  1.00 78.190          H  
ATOM   6876  HG  LEU A 384     -67.218  23.297  14.521  1.00 78.190          H  
ATOM   6877 1HD1 LEU A 384     -67.080  23.558  16.973  1.00 78.190          H  
ATOM   6878 2HD1 LEU A 384     -65.621  24.202  16.207  1.00 78.190          H  
ATOM   6879 3HD1 LEU A 384     -66.885  25.308  16.785  1.00 78.190          H  
ATOM   6880 1HD2 LEU A 384     -69.252  23.663  15.829  1.00 78.190          H  
ATOM   6881 2HD2 LEU A 384     -69.069  25.398  15.639  1.00 78.190          H  
ATOM   6882 3HD2 LEU A 384     -69.408  24.390  14.218  1.00 78.190          H  
ATOM   6883  N   GLN A 385     -65.484  23.693  11.823  1.00 46.580          N  
ATOM   6884  CA  GLN A 385     -65.328  22.328  11.359  1.00 46.750          C  
ATOM   6885  C   GLN A 385     -63.881  21.869  11.386  1.00 47.110          C  
ATOM   6886  O   GLN A 385     -63.595  20.754  11.838  1.00 47.370          O  
ATOM   6887  CB  GLN A 385     -65.861  22.177   9.936  1.00 65.380          C  
ATOM   6888  CG  GLN A 385     -67.363  22.282   9.805  1.00 65.380          C  
ATOM   6889  CD  GLN A 385     -67.791  22.191   8.362  1.00 65.380          C  
ATOM   6890  OE1 GLN A 385     -67.115  21.534   7.558  1.00 65.380          O  
ATOM   6891  NE2 GLN A 385     -68.894  22.841   8.016  1.00 65.380          N  
ATOM   6892  H   GLN A 385     -65.870  24.425  11.213  1.00 55.900          H  
ATOM   6893  HA  GLN A 385     -65.899  21.679  12.018  1.00 56.100          H  
ATOM   6894 1HB  GLN A 385     -65.427  22.964   9.307  1.00 78.460          H  
ATOM   6895 2HB  GLN A 385     -65.549  21.222   9.529  1.00 78.460          H  
ATOM   6896 1HG  GLN A 385     -67.825  21.467  10.359  1.00 78.460          H  
ATOM   6897 2HG  GLN A 385     -67.691  23.239  10.207  1.00 78.460          H  
ATOM   6898 1HE2 GLN A 385     -69.215  22.811   7.067  1.00 78.460          H  
ATOM   6899 2HE2 GLN A 385     -69.402  23.364   8.700  1.00 78.460          H  
ATOM   6900  N   PHE A 386     -62.958  22.732  10.950  1.00 47.190          N  
ATOM   6901  CA  PHE A 386     -61.563  22.336  10.925  1.00 47.590          C  
ATOM   6902  C   PHE A 386     -61.040  22.154  12.340  1.00 47.750          C  
ATOM   6903  O   PHE A 386     -60.450  21.124  12.688  1.00 48.060          O  
ATOM   6904  CB  PHE A 386     -60.697  23.380  10.238  1.00 66.470          C  
ATOM   6905  CG  PHE A 386     -59.322  22.916  10.087  1.00 66.470          C  
ATOM   6906  CD1 PHE A 386     -58.997  22.124   8.997  1.00 66.470          C  
ATOM   6907  CD2 PHE A 386     -58.350  23.183  11.041  1.00 66.470          C  
ATOM   6908  CE1 PHE A 386     -57.744  21.622   8.858  1.00 66.470          C  
ATOM   6909  CE2 PHE A 386     -57.088  22.662  10.895  1.00 66.470          C  
ATOM   6910  CZ  PHE A 386     -56.798  21.890   9.810  1.00 66.470          C  
ATOM   6911  H   PHE A 386     -63.241  23.654  10.599  1.00 56.630          H  
ATOM   6912  HA  PHE A 386     -61.478  21.386  10.394  1.00 57.110          H  
ATOM   6913 1HB  PHE A 386     -61.105  23.622   9.258  1.00 79.760          H  
ATOM   6914 2HB  PHE A 386     -60.688  24.282  10.844  1.00 79.760          H  
ATOM   6915  HD1 PHE A 386     -59.757  21.899   8.249  1.00 79.760          H  
ATOM   6916  HD2 PHE A 386     -58.598  23.786  11.913  1.00 79.760          H  
ATOM   6917  HE1 PHE A 386     -57.491  21.000   7.998  1.00 79.760          H  
ATOM   6918  HE2 PHE A 386     -56.309  22.850  11.643  1.00 79.760          H  
ATOM   6919  HZ  PHE A 386     -55.819  21.491   9.706  1.00 79.760          H  
ATOM   6920  N   PHE A 387     -61.256  23.181  13.166  1.00 47.600          N  
ATOM   6921  CA  PHE A 387     -60.769  23.225  14.532  1.00 47.790          C  
ATOM   6922  C   PHE A 387     -61.230  22.007  15.298  1.00 47.800          C  
ATOM   6923  O   PHE A 387     -60.432  21.307  15.929  1.00 47.940          O  
ATOM   6924  CB  PHE A 387     -61.316  24.468  15.221  1.00 66.830          C  
ATOM   6925  CG  PHE A 387     -60.903  24.667  16.642  1.00 66.830          C  
ATOM   6926  CD1 PHE A 387     -59.747  25.329  16.916  1.00 66.830          C  
ATOM   6927  CD2 PHE A 387     -61.662  24.211  17.695  1.00 66.830          C  
ATOM   6928  CE1 PHE A 387     -59.348  25.577  18.192  1.00 66.830          C  
ATOM   6929  CE2 PHE A 387     -61.261  24.441  18.985  1.00 66.830          C  
ATOM   6930  CZ  PHE A 387     -60.105  25.136  19.228  1.00 66.830          C  
ATOM   6931  H   PHE A 387     -61.771  23.994  12.821  1.00 57.120          H  
ATOM   6932  HA  PHE A 387     -59.685  23.248  14.517  1.00 57.350          H  
ATOM   6933 1HB  PHE A 387     -61.009  25.336  14.652  1.00 80.200          H  
ATOM   6934 2HB  PHE A 387     -62.407  24.448  15.188  1.00 80.200          H  
ATOM   6935  HD1 PHE A 387     -59.162  25.666  16.093  1.00 80.200          H  
ATOM   6936  HD2 PHE A 387     -62.591  23.672  17.496  1.00 80.200          H  
ATOM   6937  HE1 PHE A 387     -58.433  26.124  18.376  1.00 80.200          H  
ATOM   6938  HE2 PHE A 387     -61.866  24.085  19.822  1.00 80.200          H  
ATOM   6939  HZ  PHE A 387     -59.798  25.330  20.257  1.00 80.200          H  
ATOM   6940  N   HIS A 388     -62.534  21.733  15.238  1.00 47.720          N  
ATOM   6941  CA  HIS A 388     -63.113  20.615  15.947  1.00 47.600          C  
ATOM   6942  C   HIS A 388     -62.464  19.310  15.526  1.00 47.470          C  
ATOM   6943  O   HIS A 388     -62.015  18.530  16.370  1.00 47.390          O  
ATOM   6944  CB  HIS A 388     -64.618  20.545  15.675  1.00 66.690          C  
ATOM   6945  CG  HIS A 388     -65.295  19.413  16.350  1.00 66.690          C  
ATOM   6946  ND1 HIS A 388     -65.623  19.428  17.691  1.00 66.690          N  
ATOM   6947  CD2 HIS A 388     -65.689  18.210  15.878  1.00 66.690          C  
ATOM   6948  CE1 HIS A 388     -66.199  18.282  18.010  1.00 66.690          C  
ATOM   6949  NE2 HIS A 388     -66.253  17.527  16.928  1.00 66.690          N  
ATOM   6950  H   HIS A 388     -63.160  22.329  14.697  1.00 57.260          H  
ATOM   6951  HA  HIS A 388     -62.962  20.741  17.017  1.00 57.120          H  
ATOM   6952 1HB  HIS A 388     -65.090  21.474  15.998  1.00 80.030          H  
ATOM   6953 2HB  HIS A 388     -64.788  20.456  14.599  1.00 80.030          H  
ATOM   6954  HD2 HIS A 388     -65.575  17.855  14.852  1.00 80.030          H  
ATOM   6955  HE1 HIS A 388     -66.568  18.006  18.997  1.00 80.030          H  
ATOM   6956  HE2 HIS A 388     -66.641  16.596  16.876  1.00 80.030          H  
ATOM   6957  N   LYS A 389     -62.400  19.041  14.219  1.00 47.490          N  
ATOM   6958  CA  LYS A 389     -61.830  17.776  13.789  1.00 47.430          C  
ATOM   6959  C   LYS A 389     -60.370  17.630  14.205  1.00 47.370          C  
ATOM   6960  O   LYS A 389     -59.973  16.573  14.702  1.00 47.450          O  
ATOM   6961  CB  LYS A 389     -61.963  17.630  12.274  1.00 66.430          C  
ATOM   6962  CG  LYS A 389     -63.398  17.393  11.792  1.00 66.430          C  
ATOM   6963  CD  LYS A 389     -63.469  17.306  10.266  1.00 66.430          C  
ATOM   6964  CE  LYS A 389     -64.903  17.079   9.775  1.00 66.430          C  
ATOM   6965  NZ  LYS A 389     -64.984  17.048   8.279  1.00 66.430          N  
ATOM   6966  H   LYS A 389     -62.765  19.708  13.530  1.00 56.990          H  
ATOM   6967  HA  LYS A 389     -62.389  16.972  14.264  1.00 56.920          H  
ATOM   6968 1HB  LYS A 389     -61.603  18.549  11.800  1.00 79.710          H  
ATOM   6969 2HB  LYS A 389     -61.335  16.810  11.926  1.00 79.710          H  
ATOM   6970 1HG  LYS A 389     -63.775  16.469  12.229  1.00 79.710          H  
ATOM   6971 2HG  LYS A 389     -64.027  18.215  12.135  1.00 79.710          H  
ATOM   6972 1HD  LYS A 389     -63.095  18.239   9.839  1.00 79.710          H  
ATOM   6973 2HD  LYS A 389     -62.842  16.487   9.919  1.00 79.710          H  
ATOM   6974 1HE  LYS A 389     -65.268  16.130  10.167  1.00 79.710          H  
ATOM   6975 2HE  LYS A 389     -65.540  17.883  10.145  1.00 79.710          H  
ATOM   6976 1HZ  LYS A 389     -65.943  16.898   7.993  1.00 79.710          H  
ATOM   6977 2HZ  LYS A 389     -64.661  17.933   7.911  1.00 79.710          H  
ATOM   6978 3HZ  LYS A 389     -64.406  16.299   7.921  1.00 79.710          H  
ATOM   6979  N   GLY A 390     -59.583  18.697  14.048  1.00 47.290          N  
ATOM   6980  CA  GLY A 390     -58.168  18.684  14.393  1.00 47.250          C  
ATOM   6981  C   GLY A 390     -57.935  18.402  15.874  1.00 47.230          C  
ATOM   6982  O   GLY A 390     -57.185  17.486  16.244  1.00 47.120          O  
ATOM   6983  H   GLY A 390     -59.969  19.556  13.639  1.00 56.750          H  
ATOM   6984 1HA  GLY A 390     -57.653  17.935  13.790  1.00 56.700          H  
ATOM   6985 2HA  GLY A 390     -57.738  19.647  14.126  1.00 56.700          H  
ATOM   6986  N   MET A 391     -58.559  19.208  16.738  1.00 47.390          N  
ATOM   6987  CA  MET A 391     -58.381  19.040  18.171  1.00 47.460          C  
ATOM   6988  C   MET A 391     -58.918  17.701  18.653  1.00 47.160          C  
ATOM   6989  O   MET A 391     -58.269  17.022  19.456  1.00 47.180          O  
ATOM   6990  CB  MET A 391     -59.019  20.196  18.923  1.00 66.420          C  
ATOM   6991  CG  MET A 391     -58.745  20.153  20.414  1.00 66.420          C  
ATOM   6992  SD  MET A 391     -59.350  21.584  21.322  1.00 66.420          S  
ATOM   6993  CE  MET A 391     -58.191  22.847  20.814  1.00 66.420          C  
ATOM   6994  H   MET A 391     -59.164  19.953  16.375  1.00 56.870          H  
ATOM   6995  HA  MET A 391     -57.313  19.058  18.383  1.00 56.950          H  
ATOM   6996 1HB  MET A 391     -58.655  21.126  18.509  1.00 79.700          H  
ATOM   6997 2HB  MET A 391     -60.102  20.175  18.766  1.00 79.700          H  
ATOM   6998 1HG  MET A 391     -59.195  19.260  20.849  1.00 79.700          H  
ATOM   6999 2HG  MET A 391     -57.688  20.083  20.552  1.00 79.700          H  
ATOM   7000 1HE  MET A 391     -58.439  23.779  21.317  1.00 79.700          H  
ATOM   7001 2HE  MET A 391     -57.198  22.565  21.079  1.00 79.700          H  
ATOM   7002 3HE  MET A 391     -58.241  22.991  19.741  1.00 79.700          H  
ATOM   7003  N   PHE A 392     -60.107  17.294  18.185  1.00 46.930          N  
ATOM   7004  CA  PHE A 392     -60.645  16.014  18.608  1.00 46.660          C  
ATOM   7005  C   PHE A 392     -59.719  14.883  18.264  1.00 46.620          C  
ATOM   7006  O   PHE A 392     -59.384  14.070  19.123  1.00 46.540          O  
ATOM   7007  CB  PHE A 392     -61.996  15.699  17.975  1.00 65.430          C  
ATOM   7008  CG  PHE A 392     -62.426  14.267  18.282  1.00 65.430          C  
ATOM   7009  CD1 PHE A 392     -62.972  13.920  19.508  1.00 65.430          C  
ATOM   7010  CD2 PHE A 392     -62.243  13.256  17.332  1.00 65.430          C  
ATOM   7011  CE1 PHE A 392     -63.324  12.609  19.774  1.00 65.430          C  
ATOM   7012  CE2 PHE A 392     -62.590  11.955  17.602  1.00 65.430          C  
ATOM   7013  CZ  PHE A 392     -63.132  11.631  18.820  1.00 65.430          C  
ATOM   7014  H   PHE A 392     -60.652  17.872  17.542  1.00 56.320          H  
ATOM   7015  HA  PHE A 392     -60.768  16.037  19.690  1.00 55.990          H  
ATOM   7016 1HB  PHE A 392     -62.755  16.389  18.344  1.00 78.520          H  
ATOM   7017 2HB  PHE A 392     -61.932  15.826  16.892  1.00 78.520          H  
ATOM   7018  HD1 PHE A 392     -63.118  14.688  20.267  1.00 78.520          H  
ATOM   7019  HD2 PHE A 392     -61.811  13.509  16.366  1.00 78.520          H  
ATOM   7020  HE1 PHE A 392     -63.752  12.346  20.741  1.00 78.520          H  
ATOM   7021  HE2 PHE A 392     -62.435  11.178  16.853  1.00 78.520          H  
ATOM   7022  HZ  PHE A 392     -63.406  10.598  19.033  1.00 78.520          H  
ATOM   7023  N   LEU A 393     -59.298  14.802  17.005  1.00 46.730          N  
ATOM   7024  CA  LEU A 393     -58.470  13.689  16.604  1.00 46.760          C  
ATOM   7025  C   LEU A 393     -57.149  13.660  17.342  1.00 47.100          C  
ATOM   7026  O   LEU A 393     -56.690  12.582  17.720  1.00 47.040          O  
ATOM   7027  CB  LEU A 393     -58.236  13.733  15.094  1.00 65.450          C  
ATOM   7028  CG  LEU A 393     -59.469  13.430  14.193  1.00 65.450          C  
ATOM   7029  CD1 LEU A 393     -59.093  13.729  12.747  1.00 65.450          C  
ATOM   7030  CD2 LEU A 393     -59.911  11.954  14.348  1.00 65.450          C  
ATOM   7031  H   LEU A 393     -59.580  15.503  16.314  1.00 56.080          H  
ATOM   7032  HA  LEU A 393     -58.996  12.778  16.858  1.00 56.110          H  
ATOM   7033 1HB  LEU A 393     -57.899  14.746  14.844  1.00 78.540          H  
ATOM   7034 2HB  LEU A 393     -57.444  13.044  14.835  1.00 78.540          H  
ATOM   7035  HG  LEU A 393     -60.293  14.084  14.472  1.00 78.540          H  
ATOM   7036 1HD1 LEU A 393     -59.950  13.541  12.100  1.00 78.540          H  
ATOM   7037 2HD1 LEU A 393     -58.797  14.779  12.661  1.00 78.540          H  
ATOM   7038 3HD1 LEU A 393     -58.264  13.091  12.444  1.00 78.540          H  
ATOM   7039 1HD2 LEU A 393     -60.767  11.769  13.701  1.00 78.540          H  
ATOM   7040 2HD2 LEU A 393     -59.092  11.295  14.058  1.00 78.540          H  
ATOM   7041 3HD2 LEU A 393     -60.195  11.735  15.368  1.00 78.540          H  
ATOM   7042  N   GLN A 394     -56.518  14.809  17.588  1.00 47.500          N  
ATOM   7043  CA  GLN A 394     -55.257  14.729  18.302  1.00 47.920          C  
ATOM   7044  C   GLN A 394     -55.459  14.268  19.744  1.00 47.870          C  
ATOM   7045  O   GLN A 394     -54.703  13.427  20.237  1.00 48.030          O  
ATOM   7046  CB  GLN A 394     -54.533  16.073  18.262  1.00 66.920          C  
ATOM   7047  CG  GLN A 394     -53.147  16.079  18.922  1.00 66.920          C  
ATOM   7048  CD  GLN A 394     -52.160  15.126  18.253  1.00 66.920          C  
ATOM   7049  OE1 GLN A 394     -52.121  15.006  17.029  1.00 66.920          O  
ATOM   7050  NE2 GLN A 394     -51.345  14.462  19.060  1.00 66.920          N  
ATOM   7051  H   GLN A 394     -56.877  15.710  17.246  1.00 57.000          H  
ATOM   7052  HA  GLN A 394     -54.632  13.992  17.800  1.00 57.500          H  
ATOM   7053 1HB  GLN A 394     -54.421  16.387  17.224  1.00 80.300          H  
ATOM   7054 2HB  GLN A 394     -55.157  16.820  18.752  1.00 80.300          H  
ATOM   7055 1HG  GLN A 394     -52.744  17.086  18.859  1.00 80.300          H  
ATOM   7056 2HG  GLN A 394     -53.246  15.786  19.967  1.00 80.300          H  
ATOM   7057 1HE2 GLN A 394     -50.668  13.828  18.681  1.00 80.300          H  
ATOM   7058 2HE2 GLN A 394     -51.402  14.598  20.048  1.00 80.300          H  
ATOM   7059  N   PHE A 395     -56.492  14.777  20.426  1.00 47.670          N  
ATOM   7060  CA  PHE A 395     -56.755  14.368  21.805  1.00 47.650          C  
ATOM   7061  C   PHE A 395     -57.080  12.882  21.861  1.00 47.340          C  
ATOM   7062  O   PHE A 395     -56.449  12.097  22.584  1.00 47.540          O  
ATOM   7063  CB  PHE A 395     -57.931  15.163  22.371  1.00 66.720          C  
ATOM   7064  CG  PHE A 395     -58.323  14.806  23.779  1.00 66.720          C  
ATOM   7065  CD1 PHE A 395     -57.587  15.261  24.865  1.00 66.720          C  
ATOM   7066  CD2 PHE A 395     -59.444  14.029  24.020  1.00 66.720          C  
ATOM   7067  CE1 PHE A 395     -57.959  14.952  26.148  1.00 66.720          C  
ATOM   7068  CE2 PHE A 395     -59.818  13.716  25.305  1.00 66.720          C  
ATOM   7069  CZ  PHE A 395     -59.074  14.181  26.371  1.00 66.720          C  
ATOM   7070  H   PHE A 395     -57.104  15.479  19.989  1.00 57.200          H  
ATOM   7071  HA  PHE A 395     -55.865  14.555  22.403  1.00 57.180          H  
ATOM   7072 1HB  PHE A 395     -57.717  16.215  22.326  1.00 80.060          H  
ATOM   7073 2HB  PHE A 395     -58.800  15.007  21.728  1.00 80.060          H  
ATOM   7074  HD1 PHE A 395     -56.710  15.865  24.700  1.00 80.060          H  
ATOM   7075  HD2 PHE A 395     -60.035  13.665  23.178  1.00 80.060          H  
ATOM   7076  HE1 PHE A 395     -57.372  15.319  26.990  1.00 80.060          H  
ATOM   7077  HE2 PHE A 395     -60.702  13.103  25.482  1.00 80.060          H  
ATOM   7078  HZ  PHE A 395     -59.371  13.934  27.389  1.00 80.060          H  
ATOM   7079  N   PHE A 396     -58.059  12.505  21.039  1.00 46.910          N  
ATOM   7080  CA  PHE A 396     -58.582  11.167  20.941  1.00 46.630          C  
ATOM   7081  C   PHE A 396     -57.517  10.147  20.652  1.00 46.770          C  
ATOM   7082  O   PHE A 396     -57.456   9.139  21.354  1.00 46.780          O  
ATOM   7083  CB  PHE A 396     -59.652  11.107  19.858  1.00 65.390          C  
ATOM   7084  CG  PHE A 396     -60.171   9.748  19.589  1.00 65.390          C  
ATOM   7085  CD1 PHE A 396     -61.073   9.148  20.441  1.00 65.390          C  
ATOM   7086  CD2 PHE A 396     -59.761   9.063  18.465  1.00 65.390          C  
ATOM   7087  CE1 PHE A 396     -61.547   7.885  20.177  1.00 65.390          C  
ATOM   7088  CE2 PHE A 396     -60.227   7.808  18.200  1.00 65.390          C  
ATOM   7089  CZ  PHE A 396     -61.121   7.212  19.057  1.00 65.390          C  
ATOM   7090  H   PHE A 396     -58.501  13.216  20.461  1.00 56.290          H  
ATOM   7091  HA  PHE A 396     -59.040  10.915  21.897  1.00 55.960          H  
ATOM   7092 1HB  PHE A 396     -60.480  11.751  20.136  1.00 78.470          H  
ATOM   7093 2HB  PHE A 396     -59.243  11.499  18.932  1.00 78.470          H  
ATOM   7094  HD1 PHE A 396     -61.407   9.684  21.329  1.00 78.470          H  
ATOM   7095  HD2 PHE A 396     -59.055   9.534  17.786  1.00 78.470          H  
ATOM   7096  HE1 PHE A 396     -62.257   7.417  20.859  1.00 78.470          H  
ATOM   7097  HE2 PHE A 396     -59.889   7.280  17.309  1.00 78.470          H  
ATOM   7098  HZ  PHE A 396     -61.494   6.209  18.848  1.00 78.470          H  
ATOM   7099  N   HIS A 397     -56.692  10.380  19.628  1.00 46.930          N  
ATOM   7100  CA  HIS A 397     -55.675   9.411  19.283  1.00 47.140          C  
ATOM   7101  C   HIS A 397     -54.509   9.414  20.263  1.00 47.470          C  
ATOM   7102  O   HIS A 397     -53.992   8.346  20.584  1.00 47.610          O  
ATOM   7103  CB  HIS A 397     -55.185   9.606  17.846  1.00 65.910          C  
ATOM   7104  CG  HIS A 397     -56.196   9.158  16.811  1.00 65.910          C  
ATOM   7105  ND1 HIS A 397     -56.529   7.825  16.622  1.00 65.910          N  
ATOM   7106  CD2 HIS A 397     -56.936   9.856  15.926  1.00 65.910          C  
ATOM   7107  CE1 HIS A 397     -57.433   7.735  15.666  1.00 65.910          C  
ATOM   7108  NE2 HIS A 397     -57.698   8.948  15.227  1.00 65.910          N  
ATOM   7109  H   HIS A 397     -56.784  11.231  19.069  1.00 56.320          H  
ATOM   7110  HA  HIS A 397     -56.121   8.419  19.321  1.00 56.570          H  
ATOM   7111 1HB  HIS A 397     -54.966  10.663  17.679  1.00 79.090          H  
ATOM   7112 2HB  HIS A 397     -54.263   9.051  17.695  1.00 79.090          H  
ATOM   7113  HD1 HIS A 397     -55.952   7.052  16.884  1.00 79.090          H  
ATOM   7114  HD2 HIS A 397     -57.014  10.913  15.709  1.00 79.090          H  
ATOM   7115  HE1 HIS A 397     -57.829   6.764  15.367  1.00 79.090          H  
ATOM   7116  N   LYS A 398     -54.109  10.560  20.832  1.00 47.650          N  
ATOM   7117  CA  LYS A 398     -53.007  10.489  21.787  1.00 48.030          C  
ATOM   7118  C   LYS A 398     -53.336   9.477  22.886  1.00 47.880          C  
ATOM   7119  O   LYS A 398     -52.461   8.733  23.338  1.00 48.110          O  
ATOM   7120  CB  LYS A 398     -52.688  11.844  22.419  1.00 67.090          C  
ATOM   7121  CG  LYS A 398     -51.484  11.785  23.393  1.00 67.090          C  
ATOM   7122  CD  LYS A 398     -51.111  13.147  23.958  1.00 67.090          C  
ATOM   7123  CE  LYS A 398     -49.939  13.016  24.934  1.00 67.090          C  
ATOM   7124  NZ  LYS A 398     -49.520  14.327  25.494  1.00 67.090          N  
ATOM   7125  H   LYS A 398     -54.507  11.474  20.587  1.00 57.180          H  
ATOM   7126  HA  LYS A 398     -52.118  10.138  21.264  1.00 57.640          H  
ATOM   7127 1HB  LYS A 398     -52.471  12.569  21.634  1.00 80.510          H  
ATOM   7128 2HB  LYS A 398     -53.566  12.203  22.963  1.00 80.510          H  
ATOM   7129 1HG  LYS A 398     -51.728  11.125  24.228  1.00 80.510          H  
ATOM   7130 2HG  LYS A 398     -50.624  11.366  22.870  1.00 80.510          H  
ATOM   7131 1HD  LYS A 398     -50.832  13.819  23.145  1.00 80.510          H  
ATOM   7132 2HD  LYS A 398     -51.970  13.570  24.482  1.00 80.510          H  
ATOM   7133 1HE  LYS A 398     -50.232  12.361  25.753  1.00 80.510          H  
ATOM   7134 2HE  LYS A 398     -49.092  12.570  24.412  1.00 80.510          H  
ATOM   7135 1HZ  LYS A 398     -48.745  14.190  26.129  1.00 80.510          H  
ATOM   7136 2HZ  LYS A 398     -49.233  14.937  24.742  1.00 80.510          H  
ATOM   7137 3HZ  LYS A 398     -50.292  14.746  25.992  1.00 80.510          H  
ATOM   7138  N   ILE A 399     -54.600   9.466  23.315  1.00 47.540          N  
ATOM   7139  CA  ILE A 399     -55.063   8.560  24.350  1.00 47.430          C  
ATOM   7140  C   ILE A 399     -55.410   7.151  23.822  1.00 47.210          C  
ATOM   7141  O   ILE A 399     -54.972   6.152  24.391  1.00 47.430          O  
ATOM   7142  CB  ILE A 399     -56.293   9.179  25.038  1.00 66.450          C  
ATOM   7143  CG1 ILE A 399     -55.850  10.490  25.747  1.00 66.450          C  
ATOM   7144  CG2 ILE A 399     -56.918   8.163  26.045  1.00 66.450          C  
ATOM   7145  CD1 ILE A 399     -56.981  11.374  26.194  1.00 66.450          C  
ATOM   7146  H   ILE A 399     -55.243  10.166  22.923  1.00 57.050          H  
ATOM   7147  HA  ILE A 399     -54.268   8.458  25.087  1.00 56.920          H  
ATOM   7148  HB  ILE A 399     -57.033   9.451  24.277  1.00 79.740          H  
ATOM   7149 1HG1 ILE A 399     -55.248  10.231  26.613  1.00 79.740          H  
ATOM   7150 2HG1 ILE A 399     -55.236  11.072  25.059  1.00 79.740          H  
ATOM   7151 1HG2 ILE A 399     -57.784   8.598  26.526  1.00 79.740          H  
ATOM   7152 2HG2 ILE A 399     -57.233   7.257  25.526  1.00 79.740          H  
ATOM   7153 3HG2 ILE A 399     -56.177   7.901  26.801  1.00 79.740          H  
ATOM   7154 1HD1 ILE A 399     -56.571  12.265  26.664  1.00 79.740          H  
ATOM   7155 2HD1 ILE A 399     -57.570  11.664  25.319  1.00 79.740          H  
ATOM   7156 3HD1 ILE A 399     -57.615  10.860  26.902  1.00 79.740          H  
ATOM   7157  N   MET A 400     -56.241   7.067  22.776  1.00 46.830          N  
ATOM   7158  CA  MET A 400     -56.719   5.795  22.234  1.00 46.650          C  
ATOM   7159  C   MET A 400     -55.860   5.051  21.212  1.00 46.720          C  
ATOM   7160  O   MET A 400     -56.085   3.860  20.993  1.00 46.830          O  
ATOM   7161  CB  MET A 400     -58.106   5.980  21.626  1.00 65.380          C  
ATOM   7162  CG  MET A 400     -59.204   6.238  22.609  1.00 65.380          C  
ATOM   7163  SD  MET A 400     -59.359   4.904  23.821  1.00 65.380          S  
ATOM   7164  CE  MET A 400     -59.826   3.484  22.799  1.00 65.380          C  
ATOM   7165  H   MET A 400     -56.576   7.923  22.342  1.00 56.200          H  
ATOM   7166  HA  MET A 400     -56.817   5.119  23.080  1.00 55.980          H  
ATOM   7167 1HB  MET A 400     -58.088   6.818  20.932  1.00 78.460          H  
ATOM   7168 2HB  MET A 400     -58.371   5.130  21.055  1.00 78.460          H  
ATOM   7169 1HG  MET A 400     -59.004   7.173  23.133  1.00 78.460          H  
ATOM   7170 2HG  MET A 400     -60.144   6.332  22.084  1.00 78.460          H  
ATOM   7171 1HE  MET A 400     -59.963   2.611  23.445  1.00 78.460          H  
ATOM   7172 2HE  MET A 400     -60.755   3.698  22.271  1.00 78.460          H  
ATOM   7173 3HE  MET A 400     -59.040   3.260  22.086  1.00 78.460          H  
ATOM   7174  N   LYS A 401     -54.887   5.690  20.567  1.00 46.730          N  
ATOM   7175  CA  LYS A 401     -54.132   5.007  19.522  1.00 46.840          C  
ATOM   7176  C   LYS A 401     -53.562   3.670  19.981  1.00 47.230          C  
ATOM   7177  O   LYS A 401     -53.679   2.678  19.268  1.00 47.340          O  
ATOM   7178  CB  LYS A 401     -53.014   5.917  19.001  1.00 65.530          C  
ATOM   7179  CG  LYS A 401     -52.176   5.351  17.862  1.00 65.530          C  
ATOM   7180  CD  LYS A 401     -51.136   6.357  17.382  1.00 65.530          C  
ATOM   7181  CE  LYS A 401     -50.280   5.784  16.259  1.00 65.530          C  
ATOM   7182  NZ  LYS A 401     -49.263   6.766  15.772  1.00 65.530          N  
ATOM   7183  H   LYS A 401     -54.672   6.671  20.746  1.00 56.080          H  
ATOM   7184  HA  LYS A 401     -54.809   4.804  18.695  1.00 56.210          H  
ATOM   7185 1HB  LYS A 401     -53.455   6.838  18.636  1.00 78.640          H  
ATOM   7186 2HB  LYS A 401     -52.348   6.182  19.823  1.00 78.640          H  
ATOM   7187 1HG  LYS A 401     -51.677   4.439  18.189  1.00 78.640          H  
ATOM   7188 2HG  LYS A 401     -52.825   5.117  17.028  1.00 78.640          H  
ATOM   7189 1HD  LYS A 401     -51.639   7.256  17.022  1.00 78.640          H  
ATOM   7190 2HD  LYS A 401     -50.490   6.633  18.215  1.00 78.640          H  
ATOM   7191 1HE  LYS A 401     -49.766   4.895  16.621  1.00 78.640          H  
ATOM   7192 2HE  LYS A 401     -50.926   5.503  15.427  1.00 78.640          H  
ATOM   7193 1HZ  LYS A 401     -48.719   6.348  15.030  1.00 78.640          H  
ATOM   7194 2HZ  LYS A 401     -49.730   7.592  15.421  1.00 78.640          H  
ATOM   7195 3HZ  LYS A 401     -48.650   7.025  16.532  1.00 78.640          H  
ATOM   7196  N   THR A 402     -52.980   3.595  21.178  1.00 47.480          N  
ATOM   7197  CA  THR A 402     -52.385   2.333  21.595  1.00 47.920          C  
ATOM   7198  C   THR A 402     -53.403   1.197  21.631  1.00 48.000          C  
ATOM   7199  O   THR A 402     -53.158   0.127  21.065  1.00 48.110          O  
ATOM   7200  CB  THR A 402     -51.730   2.460  22.992  1.00 66.910          C  
ATOM   7201  OG1 THR A 402     -50.670   3.431  22.943  1.00 66.910          O  
ATOM   7202  CG2 THR A 402     -51.147   1.108  23.418  1.00 66.910          C  
ATOM   7203  H   THR A 402     -52.901   4.416  21.764  1.00 56.980          H  
ATOM   7204  HA  THR A 402     -51.611   2.068  20.874  1.00 57.500          H  
ATOM   7205  HB  THR A 402     -52.476   2.783  23.718  1.00 80.290          H  
ATOM   7206  HG1 THR A 402     -50.363   3.618  23.838  1.00 80.290          H  
ATOM   7207 1HG2 THR A 402     -50.682   1.209  24.397  1.00 80.290          H  
ATOM   7208 2HG2 THR A 402     -51.930   0.352  23.476  1.00 80.290          H  
ATOM   7209 3HG2 THR A 402     -50.399   0.793  22.692  1.00 80.290          H  
ATOM   7210  N   GLU A 403     -54.547   1.417  22.282  1.00 47.990          N  
ATOM   7211  CA  GLU A 403     -55.562   0.373  22.373  1.00 48.140          C  
ATOM   7212  C   GLU A 403     -56.191   0.035  21.021  1.00 47.860          C  
ATOM   7213  O   GLU A 403     -56.449  -1.142  20.723  1.00 48.090          O  
ATOM   7214  CB  GLU A 403     -56.659   0.783  23.358  1.00 67.340          C  
ATOM   7215  CG  GLU A 403     -56.209   0.822  24.817  1.00 67.340          C  
ATOM   7216  CD  GLU A 403     -57.312   1.217  25.764  1.00 67.340          C  
ATOM   7217  OE1 GLU A 403     -58.381   1.520  25.301  1.00 67.340          O  
ATOM   7218  OE2 GLU A 403     -57.080   1.214  26.949  1.00 67.340          O  
ATOM   7219  H   GLU A 403     -54.696   2.312  22.729  1.00 57.590          H  
ATOM   7220  HA  GLU A 403     -55.083  -0.529  22.752  1.00 57.770          H  
ATOM   7221 1HB  GLU A 403     -57.025   1.779  23.093  1.00 80.800          H  
ATOM   7222 2HB  GLU A 403     -57.498   0.093  23.277  1.00 80.800          H  
ATOM   7223 1HG  GLU A 403     -55.836  -0.162  25.098  1.00 80.800          H  
ATOM   7224 2HG  GLU A 403     -55.386   1.531  24.910  1.00 80.800          H  
ATOM   7225  N   LEU A 404     -56.433   1.061  20.195  1.00 47.400          N  
ATOM   7226  CA  LEU A 404     -57.069   0.854  18.903  1.00 47.180          C  
ATOM   7227  C   LEU A 404     -56.197   0.024  17.997  1.00 47.320          C  
ATOM   7228  O   LEU A 404     -56.673  -0.929  17.374  1.00 47.430          O  
ATOM   7229  CB  LEU A 404     -57.288   2.204  18.215  1.00 66.140          C  
ATOM   7230  CG  LEU A 404     -58.316   3.160  18.828  1.00 66.140          C  
ATOM   7231  CD1 LEU A 404     -58.168   4.528  18.158  1.00 66.140          C  
ATOM   7232  CD2 LEU A 404     -59.720   2.638  18.643  1.00 66.140          C  
ATOM   7233  H   LEU A 404     -56.198   2.012  20.491  1.00 56.880          H  
ATOM   7234  HA  LEU A 404     -58.007   0.329  19.050  1.00 56.620          H  
ATOM   7235 1HB  LEU A 404     -56.332   2.726  18.198  1.00 79.370          H  
ATOM   7236 2HB  LEU A 404     -57.579   2.009  17.203  1.00 79.370          H  
ATOM   7237  HG  LEU A 404     -58.124   3.256  19.872  1.00 79.370          H  
ATOM   7238 1HD1 LEU A 404     -58.878   5.220  18.597  1.00 79.370          H  
ATOM   7239 2HD1 LEU A 404     -57.162   4.904  18.315  1.00 79.370          H  
ATOM   7240 3HD1 LEU A 404     -58.360   4.440  17.091  1.00 79.370          H  
ATOM   7241 1HD2 LEU A 404     -60.423   3.341  19.091  1.00 79.370          H  
ATOM   7242 2HD2 LEU A 404     -59.935   2.535  17.585  1.00 79.370          H  
ATOM   7243 3HD2 LEU A 404     -59.827   1.673  19.128  1.00 79.370          H  
ATOM   7244  N   LEU A 405     -54.901   0.338  17.987  1.00 47.380          N  
ATOM   7245  CA  LEU A 405     -53.971  -0.347  17.125  1.00 47.570          C  
ATOM   7246  C   LEU A 405     -53.625  -1.699  17.669  1.00 48.000          C  
ATOM   7247  O   LEU A 405     -53.509  -2.645  16.907  1.00 48.190          O  
ATOM   7248  CB  LEU A 405     -52.707   0.478  16.922  1.00 66.520          C  
ATOM   7249  CG  LEU A 405     -52.725   1.475  15.742  1.00 66.520          C  
ATOM   7250  CD1 LEU A 405     -53.868   2.502  15.912  1.00 66.520          C  
ATOM   7251  CD2 LEU A 405     -51.385   2.159  15.695  1.00 66.520          C  
ATOM   7252  H   LEU A 405     -54.565   1.127  18.545  1.00 56.860          H  
ATOM   7253  HA  LEU A 405     -54.441  -0.486  16.156  1.00 57.080          H  
ATOM   7254 1HB  LEU A 405     -52.513   1.037  17.834  1.00 79.830          H  
ATOM   7255 2HB  LEU A 405     -51.879  -0.201  16.767  1.00 79.830          H  
ATOM   7256  HG  LEU A 405     -52.893   0.939  14.808  1.00 79.830          H  
ATOM   7257 1HD1 LEU A 405     -53.856   3.199  15.075  1.00 79.830          H  
ATOM   7258 2HD1 LEU A 405     -54.820   2.002  15.936  1.00 79.830          H  
ATOM   7259 3HD1 LEU A 405     -53.736   3.041  16.830  1.00 79.830          H  
ATOM   7260 1HD2 LEU A 405     -51.363   2.863  14.865  1.00 79.830          H  
ATOM   7261 2HD2 LEU A 405     -51.221   2.689  16.628  1.00 79.830          H  
ATOM   7262 3HD2 LEU A 405     -50.602   1.413  15.560  1.00 79.830          H  
ATOM   7263  N   TRP A 406     -53.495  -1.861  18.982  1.00 48.200          N  
ATOM   7264  CA  TRP A 406     -53.167  -3.190  19.452  1.00 48.640          C  
ATOM   7265  C   TRP A 406     -54.234  -4.166  18.998  1.00 48.710          C  
ATOM   7266  O   TRP A 406     -53.914  -5.226  18.449  1.00 48.990          O  
ATOM   7267  CB  TRP A 406     -53.047  -3.245  20.970  1.00 67.920          C  
ATOM   7268  CG  TRP A 406     -52.763  -4.632  21.458  1.00 67.920          C  
ATOM   7269  CD1 TRP A 406     -51.537  -5.206  21.546  1.00 67.920          C  
ATOM   7270  CD2 TRP A 406     -53.710  -5.634  21.938  1.00 67.920          C  
ATOM   7271  NE1 TRP A 406     -51.645  -6.482  22.027  1.00 67.920          N  
ATOM   7272  CE2 TRP A 406     -52.966  -6.760  22.272  1.00 67.920          C  
ATOM   7273  CE3 TRP A 406     -55.105  -5.661  22.107  1.00 67.920          C  
ATOM   7274  CZ2 TRP A 406     -53.556  -7.906  22.762  1.00 67.920          C  
ATOM   7275  CZ3 TRP A 406     -55.688  -6.813  22.606  1.00 67.920          C  
ATOM   7276  CH2 TRP A 406     -54.935  -7.901  22.924  1.00 67.920          C  
ATOM   7277  H   TRP A 406     -53.554  -1.080  19.640  1.00 57.840          H  
ATOM   7278  HA  TRP A 406     -52.215  -3.488  19.016  1.00 58.370          H  
ATOM   7279 1HB  TRP A 406     -52.246  -2.582  21.298  1.00 81.500          H  
ATOM   7280 2HB  TRP A 406     -53.972  -2.887  21.424  1.00 81.500          H  
ATOM   7281  HD1 TRP A 406     -50.603  -4.723  21.267  1.00 81.500          H  
ATOM   7282  HE1 TRP A 406     -50.877  -7.117  22.178  1.00 81.500          H  
ATOM   7283  HE3 TRP A 406     -55.714  -4.796  21.858  1.00 81.500          H  
ATOM   7284  HZ2 TRP A 406     -52.975  -8.789  23.022  1.00 81.500          H  
ATOM   7285  HZ3 TRP A 406     -56.757  -6.835  22.748  1.00 81.500          H  
ATOM   7286  HH2 TRP A 406     -55.429  -8.791  23.311  1.00 81.500          H  
ATOM   7287  N   TRP A 407     -55.507  -3.813  19.203  1.00 48.480          N  
ATOM   7288  CA  TRP A 407     -56.580  -4.696  18.794  1.00 48.600          C  
ATOM   7289  C   TRP A 407     -56.576  -4.926  17.287  1.00 48.620          C  
ATOM   7290  O   TRP A 407     -56.646  -6.070  16.824  1.00 48.900          O  
ATOM   7291  CB  TRP A 407     -57.940  -4.140  19.188  1.00 67.990          C  
ATOM   7292  CG  TRP A 407     -59.046  -5.075  18.822  1.00 67.990          C  
ATOM   7293  CD1 TRP A 407     -59.848  -5.028  17.727  1.00 67.990          C  
ATOM   7294  CD2 TRP A 407     -59.472  -6.220  19.579  1.00 67.990          C  
ATOM   7295  NE1 TRP A 407     -60.734  -6.072  17.747  1.00 67.990          N  
ATOM   7296  CE2 TRP A 407     -60.515  -6.811  18.875  1.00 67.990          C  
ATOM   7297  CE3 TRP A 407     -59.058  -6.777  20.776  1.00 67.990          C  
ATOM   7298  CZ2 TRP A 407     -61.151  -7.948  19.332  1.00 67.990          C  
ATOM   7299  CZ3 TRP A 407     -59.690  -7.913  21.244  1.00 67.990          C  
ATOM   7300  CH2 TRP A 407     -60.711  -8.488  20.538  1.00 67.990          C  
ATOM   7301  H   TRP A 407     -55.730  -2.917  19.658  1.00 58.180          H  
ATOM   7302  HA  TRP A 407     -56.439  -5.657  19.286  1.00 58.320          H  
ATOM   7303 1HB  TRP A 407     -57.968  -3.954  20.259  1.00 81.590          H  
ATOM   7304 2HB  TRP A 407     -58.104  -3.183  18.683  1.00 81.590          H  
ATOM   7305  HD1 TRP A 407     -59.787  -4.278  16.951  1.00 81.590          H  
ATOM   7306  HE1 TRP A 407     -61.436  -6.266  17.046  1.00 81.590          H  
ATOM   7307  HE3 TRP A 407     -58.257  -6.322  21.327  1.00 81.590          H  
ATOM   7308  HZ2 TRP A 407     -61.969  -8.416  18.783  1.00 81.590          H  
ATOM   7309  HZ3 TRP A 407     -59.354  -8.341  22.188  1.00 81.590          H  
ATOM   7310  HH2 TRP A 407     -61.190  -9.383  20.931  1.00 81.590          H  
ATOM   7311  N   TRP A 408     -56.520  -3.832  16.506  1.00 48.360          N  
ATOM   7312  CA  TRP A 408     -56.586  -3.942  15.059  1.00 48.440          C  
ATOM   7313  C   TRP A 408     -55.432  -4.749  14.496  1.00 48.740          C  
ATOM   7314  O   TRP A 408     -55.647  -5.594  13.630  1.00 48.970          O  
ATOM   7315  CB  TRP A 408     -56.550  -2.555  14.411  1.00 67.780          C  
ATOM   7316  CG  TRP A 408     -57.766  -1.693  14.646  1.00 67.780          C  
ATOM   7317  CD1 TRP A 408     -59.029  -2.091  14.972  1.00 67.780          C  
ATOM   7318  CD2 TRP A 408     -57.812  -0.244  14.577  1.00 67.780          C  
ATOM   7319  NE1 TRP A 408     -59.849  -0.997  15.108  1.00 67.780          N  
ATOM   7320  CE2 TRP A 408     -59.119   0.139  14.869  1.00 67.780          C  
ATOM   7321  CE3 TRP A 408     -56.861   0.739  14.295  1.00 67.780          C  
ATOM   7322  CZ2 TRP A 408     -59.506   1.465  14.886  1.00 67.780          C  
ATOM   7323  CZ3 TRP A 408     -57.251   2.070  14.311  1.00 67.780          C  
ATOM   7324  CH2 TRP A 408     -58.538   2.423  14.599  1.00 67.780          C  
ATOM   7325  H   TRP A 408     -56.455  -2.895  16.922  1.00 58.030          H  
ATOM   7326  HA  TRP A 408     -57.511  -4.447  14.794  1.00 58.130          H  
ATOM   7327 1HB  TRP A 408     -55.682  -2.019  14.783  1.00 81.340          H  
ATOM   7328 2HB  TRP A 408     -56.429  -2.664  13.340  1.00 81.340          H  
ATOM   7329  HD1 TRP A 408     -59.346  -3.116  15.105  1.00 81.340          H  
ATOM   7330  HE1 TRP A 408     -60.831  -1.021  15.343  1.00 81.340          H  
ATOM   7331  HE3 TRP A 408     -55.834   0.466  14.065  1.00 81.340          H  
ATOM   7332  HZ2 TRP A 408     -60.527   1.766  15.114  1.00 81.340          H  
ATOM   7333  HZ3 TRP A 408     -56.503   2.827  14.088  1.00 81.340          H  
ATOM   7334  HH2 TRP A 408     -58.812   3.475  14.602  1.00 81.340          H  
ATOM   7335  N   ILE A 409     -54.219  -4.515  14.986  1.00 48.780          N  
ATOM   7336  CA  ILE A 409     -53.050  -5.220  14.506  1.00 49.110          C  
ATOM   7337  C   ILE A 409     -53.153  -6.678  14.855  1.00 49.440          C  
ATOM   7338  O   ILE A 409     -52.948  -7.526  14.001  1.00 49.750          O  
ATOM   7339  CB  ILE A 409     -51.748  -4.600  15.017  1.00 68.620          C  
ATOM   7340  CG1 ILE A 409     -51.602  -3.182  14.386  1.00 68.620          C  
ATOM   7341  CG2 ILE A 409     -50.549  -5.521  14.644  1.00 68.620          C  
ATOM   7342  CD1 ILE A 409     -50.541  -2.317  15.013  1.00 68.620          C  
ATOM   7343  H   ILE A 409     -54.096  -3.815  15.715  1.00 58.540          H  
ATOM   7344  HA  ILE A 409     -53.031  -5.148  13.426  1.00 58.930          H  
ATOM   7345  HB  ILE A 409     -51.804  -4.477  16.105  1.00 82.350          H  
ATOM   7346 1HG1 ILE A 409     -51.378  -3.294  13.326  1.00 82.350          H  
ATOM   7347 2HG1 ILE A 409     -52.555  -2.663  14.482  1.00 82.350          H  
ATOM   7348 1HG2 ILE A 409     -49.622  -5.091  14.999  1.00 82.350          H  
ATOM   7349 2HG2 ILE A 409     -50.664  -6.509  15.097  1.00 82.350          H  
ATOM   7350 3HG2 ILE A 409     -50.499  -5.640  13.557  1.00 82.350          H  
ATOM   7351 1HD1 ILE A 409     -50.528  -1.347  14.515  1.00 82.350          H  
ATOM   7352 2HD1 ILE A 409     -50.773  -2.181  16.069  1.00 82.350          H  
ATOM   7353 3HD1 ILE A 409     -49.567  -2.780  14.917  1.00 82.350          H  
ATOM   7354  N   MET A 410     -53.492  -7.006  16.099  1.00 49.400          N  
ATOM   7355  CA  MET A 410     -53.616  -8.408  16.445  1.00 49.740          C  
ATOM   7356  C   MET A 410     -54.587  -9.115  15.500  1.00 49.810          C  
ATOM   7357  O   MET A 410     -54.278 -10.198  14.972  1.00 50.160          O  
ATOM   7358  CB  MET A 410     -54.104  -8.521  17.881  1.00 69.500          C  
ATOM   7359  CG  MET A 410     -54.356  -9.936  18.375  1.00 69.500          C  
ATOM   7360  SD  MET A 410     -55.043  -9.969  20.037  1.00 69.500          S  
ATOM   7361  CE  MET A 410     -56.700  -9.292  19.799  1.00 69.500          C  
ATOM   7362  H   MET A 410     -53.650  -6.292  16.815  1.00 59.280          H  
ATOM   7363  HA  MET A 410     -52.638  -8.878  16.346  1.00 59.690          H  
ATOM   7364 1HB  MET A 410     -53.376  -8.055  18.547  1.00 83.400          H  
ATOM   7365 2HB  MET A 410     -55.015  -7.943  17.969  1.00 83.400          H  
ATOM   7366 1HG  MET A 410     -55.052 -10.446  17.710  1.00 83.400          H  
ATOM   7367 2HG  MET A 410     -53.419 -10.490  18.377  1.00 83.400          H  
ATOM   7368 1HE  MET A 410     -57.213  -9.287  20.753  1.00 83.400          H  
ATOM   7369 2HE  MET A 410     -56.649  -8.273  19.421  1.00 83.400          H  
ATOM   7370 3HE  MET A 410     -57.254  -9.912  19.094  1.00 83.400          H  
ATOM   7371  N   ALA A 411     -55.759  -8.501  15.270  1.00 49.520          N  
ATOM   7372  CA  ALA A 411     -56.738  -9.094  14.383  1.00 49.610          C  
ATOM   7373  C   ALA A 411     -56.180  -9.235  12.970  1.00 49.830          C  
ATOM   7374  O   ALA A 411     -56.347 -10.288  12.341  1.00 50.110          O  
ATOM   7375  CB  ALA A 411     -57.997  -8.245  14.371  1.00 69.420          C  
ATOM   7376  H   ALA A 411     -55.978  -7.615  15.741  1.00 59.420          H  
ATOM   7377  HA  ALA A 411     -56.976 -10.088  14.756  1.00 59.530          H  
ATOM   7378 1HB  ALA A 411     -58.743  -8.702  13.727  1.00 83.300          H  
ATOM   7379 2HB  ALA A 411     -58.388  -8.167  15.388  1.00 83.300          H  
ATOM   7380 3HB  ALA A 411     -57.753  -7.248  14.002  1.00 83.300          H  
ATOM   7381  N   MET A 412     -55.475  -8.200  12.489  1.00 49.740          N  
ATOM   7382  CA  MET A 412     -54.885  -8.235  11.168  1.00 49.990          C  
ATOM   7383  C   MET A 412     -53.802  -9.272  11.021  1.00 50.380          C  
ATOM   7384  O   MET A 412     -53.805  -9.998  10.040  1.00 50.730          O  
ATOM   7385  CB  MET A 412     -54.368  -6.866  10.764  1.00 69.890          C  
ATOM   7386  CG  MET A 412     -55.452  -5.851  10.416  1.00 69.890          C  
ATOM   7387  SD  MET A 412     -54.802  -4.311   9.715  1.00 69.890          S  
ATOM   7388  CE  MET A 412     -53.981  -3.537  11.114  1.00 69.890          C  
ATOM   7389  H   MET A 412     -55.394  -7.342  13.043  1.00 59.690          H  
ATOM   7390  HA  MET A 412     -55.659  -8.502  10.468  1.00 59.990          H  
ATOM   7391 1HB  MET A 412     -53.810  -6.466  11.601  1.00 83.860          H  
ATOM   7392 2HB  MET A 412     -53.687  -6.959   9.955  1.00 83.860          H  
ATOM   7393 1HG  MET A 412     -56.108  -6.302   9.674  1.00 83.860          H  
ATOM   7394 2HG  MET A 412     -56.052  -5.616  11.281  1.00 83.860          H  
ATOM   7395 1HE  MET A 412     -53.572  -2.576  10.808  1.00 83.860          H  
ATOM   7396 2HE  MET A 412     -54.692  -3.388  11.920  1.00 83.860          H  
ATOM   7397 3HE  MET A 412     -53.176  -4.168  11.449  1.00 83.860          H  
ATOM   7398  N   ASP A 413     -52.914  -9.447  11.996  1.00 50.370          N  
ATOM   7399  CA  ASP A 413     -51.867 -10.446  11.808  1.00 50.750          C  
ATOM   7400  C   ASP A 413     -52.512 -11.800  11.554  1.00 50.990          C  
ATOM   7401  O   ASP A 413     -52.090 -12.554  10.666  1.00 50.820          O  
ATOM   7402  CB  ASP A 413     -50.950 -10.530  13.030  1.00 70.900          C  
ATOM   7403  CG  ASP A 413     -49.996  -9.328  13.200  1.00 70.900          C  
ATOM   7404  OD1 ASP A 413     -49.854  -8.541  12.289  1.00 70.900          O  
ATOM   7405  OD2 ASP A 413     -49.399  -9.236  14.246  1.00 70.900          O  
ATOM   7406  H   ASP A 413     -52.926  -8.840  12.814  1.00 60.440          H  
ATOM   7407  HA  ASP A 413     -51.272 -10.171  10.939  1.00 60.900          H  
ATOM   7408 1HB  ASP A 413     -51.576 -10.588  13.927  1.00 85.080          H  
ATOM   7409 2HB  ASP A 413     -50.363 -11.445  12.982  1.00 85.080          H  
ATOM   7410  N   GLY A 414     -53.582 -12.083  12.299  1.00 51.410          N  
ATOM   7411  CA  GLY A 414     -54.328 -13.317  12.134  1.00 51.710          C  
ATOM   7412  C   GLY A 414     -54.879 -13.431  10.712  1.00 51.490          C  
ATOM   7413  O   GLY A 414     -54.641 -14.431  10.021  1.00 51.410          O  
ATOM   7414  H   GLY A 414     -53.845 -11.421  13.041  1.00 61.690          H  
ATOM   7415 1HA  GLY A 414     -53.685 -14.167  12.354  1.00 62.050          H  
ATOM   7416 2HA  GLY A 414     -55.151 -13.332  12.849  1.00 62.050          H  
ATOM   7417  N   MET A 415     -55.610 -12.395  10.284  1.00 51.430          N  
ATOM   7418  CA  MET A 415     -56.244 -12.347   8.969  1.00 51.270          C  
ATOM   7419  C   MET A 415     -55.240 -12.380   7.810  1.00 50.860          C  
ATOM   7420  O   MET A 415     -55.509 -12.975   6.765  1.00 50.640          O  
ATOM   7421  CB  MET A 415     -57.100 -11.095   8.888  1.00 71.840          C  
ATOM   7422  CG  MET A 415     -58.348 -11.118   9.778  1.00 71.840          C  
ATOM   7423  SD  MET A 415     -59.473  -9.713   9.518  1.00 71.840          S  
ATOM   7424  CE  MET A 415     -58.612  -8.335  10.234  1.00 71.840          C  
ATOM   7425  H   MET A 415     -55.742 -11.608  10.930  1.00 61.720          H  
ATOM   7426  HA  MET A 415     -56.892 -13.216   8.876  1.00 61.520          H  
ATOM   7427 1HB  MET A 415     -56.494 -10.244   9.156  1.00 86.210          H  
ATOM   7428 2HB  MET A 415     -57.425 -10.965   7.874  1.00 86.210          H  
ATOM   7429 1HG  MET A 415     -58.898 -12.036   9.577  1.00 86.210          H  
ATOM   7430 2HG  MET A 415     -58.056 -11.135  10.819  1.00 86.210          H  
ATOM   7431 1HE  MET A 415     -59.222  -7.438  10.143  1.00 86.210          H  
ATOM   7432 2HE  MET A 415     -58.414  -8.533  11.282  1.00 86.210          H  
ATOM   7433 3HE  MET A 415     -57.690  -8.182   9.717  1.00 86.210          H  
ATOM   7434  N   PHE A 416     -54.080 -11.745   7.963  1.00 50.770          N  
ATOM   7435  CA  PHE A 416     -53.094 -11.760   6.892  1.00 50.440          C  
ATOM   7436  C   PHE A 416     -52.512 -13.153   6.727  1.00 50.170          C  
ATOM   7437  O   PHE A 416     -52.328 -13.611   5.591  1.00 49.940          O  
ATOM   7438  CB  PHE A 416     -51.998 -10.709   7.094  1.00 70.750          C  
ATOM   7439  CG  PHE A 416     -52.434  -9.314   6.675  1.00 70.750          C  
ATOM   7440  CD1 PHE A 416     -52.697  -8.322   7.588  1.00 70.750          C  
ATOM   7441  CD2 PHE A 416     -52.593  -9.018   5.338  1.00 70.750          C  
ATOM   7442  CE1 PHE A 416     -53.117  -7.066   7.166  1.00 70.750          C  
ATOM   7443  CE2 PHE A 416     -53.010  -7.775   4.925  1.00 70.750          C  
ATOM   7444  CZ  PHE A 416     -53.274  -6.805   5.837  1.00 70.750          C  
ATOM   7445  H   PHE A 416     -53.907 -11.229   8.820  1.00 60.920          H  
ATOM   7446  HA  PHE A 416     -53.605 -11.508   5.967  1.00 60.530          H  
ATOM   7447 1HB  PHE A 416     -51.724 -10.680   8.155  1.00 84.900          H  
ATOM   7448 2HB  PHE A 416     -51.112 -10.982   6.529  1.00 84.900          H  
ATOM   7449  HD1 PHE A 416     -52.568  -8.529   8.639  1.00 84.900          H  
ATOM   7450  HD2 PHE A 416     -52.391  -9.788   4.606  1.00 84.900          H  
ATOM   7451  HE1 PHE A 416     -53.323  -6.281   7.884  1.00 84.900          H  
ATOM   7452  HE2 PHE A 416     -53.139  -7.565   3.872  1.00 84.900          H  
ATOM   7453  HZ  PHE A 416     -53.607  -5.823   5.507  1.00 84.900          H  
ATOM   7454  N   LEU A 417     -52.234 -13.843   7.839  1.00 50.270          N  
ATOM   7455  CA  LEU A 417     -51.750 -15.208   7.725  1.00 50.090          C  
ATOM   7456  C   LEU A 417     -52.831 -16.085   7.103  1.00 49.990          C  
ATOM   7457  O   LEU A 417     -52.532 -16.891   6.218  1.00 49.710          O  
ATOM   7458  CB  LEU A 417     -51.328 -15.750   9.095  1.00 70.200          C  
ATOM   7459  CG  LEU A 417     -50.039 -15.129   9.714  1.00 70.200          C  
ATOM   7460  CD1 LEU A 417     -49.903 -15.599  11.159  1.00 70.200          C  
ATOM   7461  CD2 LEU A 417     -48.797 -15.561   8.901  1.00 70.200          C  
ATOM   7462  H   LEU A 417     -52.336 -13.397   8.759  1.00 60.320          H  
ATOM   7463  HA  LEU A 417     -50.899 -15.215   7.054  1.00 60.110          H  
ATOM   7464 1HB  LEU A 417     -52.147 -15.562   9.794  1.00 84.240          H  
ATOM   7465 2HB  LEU A 417     -51.184 -16.824   9.017  1.00 84.240          H  
ATOM   7466  HG  LEU A 417     -50.121 -14.041   9.713  1.00 84.240          H  
ATOM   7467 1HD1 LEU A 417     -49.010 -15.159  11.602  1.00 84.240          H  
ATOM   7468 2HD1 LEU A 417     -50.782 -15.279  11.724  1.00 84.240          H  
ATOM   7469 3HD1 LEU A 417     -49.826 -16.683  11.188  1.00 84.240          H  
ATOM   7470 1HD2 LEU A 417     -47.907 -15.124   9.354  1.00 84.240          H  
ATOM   7471 2HD2 LEU A 417     -48.713 -16.647   8.912  1.00 84.240          H  
ATOM   7472 3HD2 LEU A 417     -48.869 -15.219   7.876  1.00 84.240          H  
ATOM   7473  N   GLN A 418     -54.099 -15.877   7.496  1.00 50.250          N  
ATOM   7474  CA  GLN A 418     -55.206 -16.633   6.928  1.00 50.210          C  
ATOM   7475  C   GLN A 418     -55.255 -16.462   5.422  1.00 49.910          C  
ATOM   7476  O   GLN A 418     -55.390 -17.446   4.694  1.00 49.720          O  
ATOM   7477  CB  GLN A 418     -56.534 -16.186   7.543  1.00 70.310          C  
ATOM   7478  CG  GLN A 418     -57.777 -16.888   7.011  1.00 70.310          C  
ATOM   7479  CD  GLN A 418     -59.017 -16.426   7.735  1.00 70.310          C  
ATOM   7480  OE1 GLN A 418     -59.012 -16.327   8.970  1.00 70.310          O  
ATOM   7481  NE2 GLN A 418     -60.082 -16.126   7.005  1.00 70.310          N  
ATOM   7482  H   GLN A 418     -54.287 -15.214   8.257  1.00 60.300          H  
ATOM   7483  HA  GLN A 418     -55.054 -17.688   7.148  1.00 60.250          H  
ATOM   7484 1HB  GLN A 418     -56.493 -16.316   8.623  1.00 84.370          H  
ATOM   7485 2HB  GLN A 418     -56.672 -15.130   7.356  1.00 84.370          H  
ATOM   7486 1HG  GLN A 418     -57.905 -16.653   5.952  1.00 84.370          H  
ATOM   7487 2HG  GLN A 418     -57.679 -17.969   7.141  1.00 84.370          H  
ATOM   7488 1HE2 GLN A 418     -60.920 -15.818   7.448  1.00 84.370          H  
ATOM   7489 2HE2 GLN A 418     -60.077 -16.183   5.979  1.00 84.370          H  
ATOM   7490  N   PHE A 419     -55.121 -15.220   4.950  1.00 49.910          N  
ATOM   7491  CA  PHE A 419     -55.125 -14.923   3.528  1.00 49.680          C  
ATOM   7492  C   PHE A 419     -54.030 -15.684   2.804  1.00 49.290          C  
ATOM   7493  O   PHE A 419     -54.284 -16.328   1.786  1.00 49.100          O  
ATOM   7494  CB  PHE A 419     -54.933 -13.441   3.294  1.00 69.640          C  
ATOM   7495  CG  PHE A 419     -54.864 -13.088   1.878  1.00 69.640          C  
ATOM   7496  CD1 PHE A 419     -56.000 -13.039   1.144  1.00 69.640          C  
ATOM   7497  CD2 PHE A 419     -53.665 -12.786   1.268  1.00 69.640          C  
ATOM   7498  CE1 PHE A 419     -55.955 -12.707  -0.137  1.00 69.640          C  
ATOM   7499  CE2 PHE A 419     -53.633 -12.447  -0.052  1.00 69.640          C  
ATOM   7500  CZ  PHE A 419     -54.764 -12.407  -0.742  1.00 69.640          C  
ATOM   7501  H   PHE A 419     -55.051 -14.442   5.614  1.00 59.890          H  
ATOM   7502  HA  PHE A 419     -56.086 -15.227   3.117  1.00 59.620          H  
ATOM   7503 1HB  PHE A 419     -55.747 -12.896   3.753  1.00 83.570          H  
ATOM   7504 2HB  PHE A 419     -54.017 -13.115   3.772  1.00 83.570          H  
ATOM   7505  HD1 PHE A 419     -56.950 -13.273   1.598  1.00 83.570          H  
ATOM   7506  HD2 PHE A 419     -52.748 -12.816   1.848  1.00 83.570          H  
ATOM   7507  HE1 PHE A 419     -56.865 -12.684  -0.672  1.00 83.570          H  
ATOM   7508  HE2 PHE A 419     -52.698 -12.201  -0.555  1.00 83.570          H  
ATOM   7509  HZ  PHE A 419     -54.718 -12.145  -1.771  1.00 83.570          H  
ATOM   7510  N   PHE A 420     -52.810 -15.597   3.330  1.00 49.220          N  
ATOM   7511  CA  PHE A 420     -51.655 -16.271   2.766  1.00 48.930          C  
ATOM   7512  C   PHE A 420     -51.897 -17.767   2.616  1.00 48.790          C  
ATOM   7513  O   PHE A 420     -51.685 -18.339   1.533  1.00 48.490          O  
ATOM   7514  CB  PHE A 420     -50.445 -15.975   3.652  1.00 68.620          C  
ATOM   7515  CG  PHE A 420     -49.220 -16.732   3.362  1.00 68.620          C  
ATOM   7516  CD1 PHE A 420     -48.452 -16.478   2.239  1.00 68.620          C  
ATOM   7517  CD2 PHE A 420     -48.798 -17.695   4.267  1.00 68.620          C  
ATOM   7518  CE1 PHE A 420     -47.296 -17.190   2.017  1.00 68.620          C  
ATOM   7519  CE2 PHE A 420     -47.642 -18.397   4.052  1.00 68.620          C  
ATOM   7520  CZ  PHE A 420     -46.891 -18.149   2.923  1.00 68.620          C  
ATOM   7521  H   PHE A 420     -52.677 -15.027   4.173  1.00 59.060          H  
ATOM   7522  HA  PHE A 420     -51.474 -15.862   1.776  1.00 58.720          H  
ATOM   7523 1HB  PHE A 420     -50.212 -14.917   3.596  1.00 82.340          H  
ATOM   7524 2HB  PHE A 420     -50.714 -16.173   4.681  1.00 82.340          H  
ATOM   7525  HD1 PHE A 420     -48.766 -15.716   1.526  1.00 82.340          H  
ATOM   7526  HD2 PHE A 420     -49.400 -17.893   5.160  1.00 82.340          H  
ATOM   7527  HE1 PHE A 420     -46.698 -16.994   1.128  1.00 82.340          H  
ATOM   7528  HE2 PHE A 420     -47.321 -19.154   4.767  1.00 82.340          H  
ATOM   7529  HZ  PHE A 420     -45.974 -18.710   2.747  1.00 82.340          H  
ATOM   7530  N   HIS A 421     -52.371 -18.399   3.686  1.00 49.040          N  
ATOM   7531  CA  HIS A 421     -52.626 -19.822   3.646  1.00 48.990          C  
ATOM   7532  C   HIS A 421     -53.749 -20.141   2.660  1.00 48.830          C  
ATOM   7533  O   HIS A 421     -53.661 -21.139   1.927  1.00 48.600          O  
ATOM   7534  CB  HIS A 421     -52.947 -20.345   5.047  1.00 68.610          C  
ATOM   7535  CG  HIS A 421     -51.745 -20.333   5.971  1.00 68.610          C  
ATOM   7536  ND1 HIS A 421     -50.605 -21.072   5.723  1.00 68.610          N  
ATOM   7537  CD2 HIS A 421     -51.518 -19.678   7.136  1.00 68.610          C  
ATOM   7538  CE1 HIS A 421     -49.730 -20.865   6.688  1.00 68.610          C  
ATOM   7539  NE2 HIS A 421     -50.258 -20.025   7.559  1.00 68.610          N  
ATOM   7540  H   HIS A 421     -52.527 -17.878   4.554  1.00 58.850          H  
ATOM   7541  HA  HIS A 421     -51.743 -20.335   3.302  1.00 58.790          H  
ATOM   7542 1HB  HIS A 421     -53.729 -19.721   5.492  1.00 82.330          H  
ATOM   7543 2HB  HIS A 421     -53.327 -21.360   4.982  1.00 82.330          H  
ATOM   7544  HD2 HIS A 421     -52.205 -19.004   7.644  1.00 82.330          H  
ATOM   7545  HE1 HIS A 421     -48.739 -21.314   6.757  1.00 82.330          H  
ATOM   7546  HE2 HIS A 421     -49.811 -19.692   8.403  1.00 82.330          H  
ATOM   7547  N   LYS A 422     -54.797 -19.293   2.605  1.00 49.020          N  
ATOM   7548  CA  LYS A 422     -55.881 -19.519   1.661  1.00 48.940          C  
ATOM   7549  C   LYS A 422     -55.359 -19.541   0.229  1.00 48.610          C  
ATOM   7550  O   LYS A 422     -55.729 -20.424  -0.557  1.00 48.440          O  
ATOM   7551  CB  LYS A 422     -56.993 -18.472   1.732  1.00 68.550          C  
ATOM   7552  CG  LYS A 422     -58.084 -18.807   0.719  1.00 68.550          C  
ATOM   7553  CD  LYS A 422     -59.209 -17.850   0.639  1.00 68.550          C  
ATOM   7554  CE  LYS A 422     -60.193 -18.356  -0.399  1.00 68.550          C  
ATOM   7555  NZ  LYS A 422     -59.545 -18.508  -1.769  1.00 68.550          N  
ATOM   7556  H   LYS A 422     -54.863 -18.511   3.264  1.00 58.820          H  
ATOM   7557  HA  LYS A 422     -56.335 -20.474   1.887  1.00 58.730          H  
ATOM   7558 1HB  LYS A 422     -57.426 -18.459   2.735  1.00 82.260          H  
ATOM   7559 2HB  LYS A 422     -56.596 -17.479   1.521  1.00 82.260          H  
ATOM   7560 1HG  LYS A 422     -57.640 -18.849  -0.255  1.00 82.260          H  
ATOM   7561 2HG  LYS A 422     -58.488 -19.796   0.961  1.00 82.260          H  
ATOM   7562 1HD  LYS A 422     -59.720 -17.776   1.591  1.00 82.260          H  
ATOM   7563 2HD  LYS A 422     -58.840 -16.874   0.368  1.00 82.260          H  
ATOM   7564 1HE  LYS A 422     -60.558 -19.317  -0.078  1.00 82.260          H  
ATOM   7565 2HE  LYS A 422     -61.035 -17.662  -0.476  1.00 82.260          H  
ATOM   7566 1HZ  LYS A 422     -60.216 -18.874  -2.429  1.00 82.260          H  
ATOM   7567 2HZ  LYS A 422     -59.198 -17.620  -2.088  1.00 82.260          H  
ATOM   7568 3HZ  LYS A 422     -58.770 -19.165  -1.712  1.00 82.260          H  
ATOM   7569  N   ILE A 423     -54.508 -18.578  -0.130  1.00 48.570          N  
ATOM   7570  CA  ILE A 423     -54.026 -18.514  -1.502  1.00 48.320          C  
ATOM   7571  C   ILE A 423     -53.276 -19.771  -1.869  1.00 48.100          C  
ATOM   7572  O   ILE A 423     -53.452 -20.296  -2.979  1.00 47.910          O  
ATOM   7573  CB  ILE A 423     -53.096 -17.302  -1.745  1.00 67.750          C  
ATOM   7574  CG1 ILE A 423     -53.869 -15.958  -1.545  1.00 67.750          C  
ATOM   7575  CG2 ILE A 423     -52.458 -17.391  -3.183  1.00 67.750          C  
ATOM   7576  CD1 ILE A 423     -55.018 -15.697  -2.464  1.00 67.750          C  
ATOM   7577  H   ILE A 423     -54.262 -17.853   0.556  1.00 58.280          H  
ATOM   7578  HA  ILE A 423     -54.880 -18.448  -2.165  1.00 57.980          H  
ATOM   7579  HB  ILE A 423     -52.298 -17.312  -0.998  1.00 81.300          H  
ATOM   7580 1HG1 ILE A 423     -54.258 -15.935  -0.548  1.00 81.300          H  
ATOM   7581 2HG1 ILE A 423     -53.167 -15.155  -1.645  1.00 81.300          H  
ATOM   7582 1HG2 ILE A 423     -51.801 -16.554  -3.344  1.00 81.300          H  
ATOM   7583 2HG2 ILE A 423     -51.874 -18.305  -3.295  1.00 81.300          H  
ATOM   7584 3HG2 ILE A 423     -53.236 -17.386  -3.936  1.00 81.300          H  
ATOM   7585 1HD1 ILE A 423     -55.450 -14.745  -2.204  1.00 81.300          H  
ATOM   7586 2HD1 ILE A 423     -54.673 -15.667  -3.484  1.00 81.300          H  
ATOM   7587 3HD1 ILE A 423     -55.778 -16.459  -2.359  1.00 81.300          H  
ATOM   7588  N   MET A 424     -52.425 -20.251  -0.966  1.00 48.170          N  
ATOM   7589  CA  MET A 424     -51.675 -21.447  -1.278  1.00 48.030          C  
ATOM   7590  C   MET A 424     -52.580 -22.653  -1.527  1.00 47.960          C  
ATOM   7591  O   MET A 424     -52.386 -23.372  -2.507  1.00 47.760          O  
ATOM   7592  CB  MET A 424     -50.706 -21.758  -0.149  1.00 67.300          C  
ATOM   7593  CG  MET A 424     -49.559 -20.770  -0.025  1.00 67.300          C  
ATOM   7594  SD  MET A 424     -48.289 -21.286   1.131  1.00 67.300          S  
ATOM   7595  CE  MET A 424     -49.153 -21.102   2.671  1.00 67.300          C  
ATOM   7596  H   MET A 424     -52.288 -19.748  -0.079  1.00 57.800          H  
ATOM   7597  HA  MET A 424     -51.120 -21.259  -2.189  1.00 57.640          H  
ATOM   7598 1HB  MET A 424     -51.264 -21.748   0.785  1.00 80.760          H  
ATOM   7599 2HB  MET A 424     -50.296 -22.757  -0.278  1.00 80.760          H  
ATOM   7600 1HG  MET A 424     -49.104 -20.617  -0.986  1.00 80.760          H  
ATOM   7601 2HG  MET A 424     -49.954 -19.811   0.313  1.00 80.760          H  
ATOM   7602 1HE  MET A 424     -48.489 -21.348   3.497  1.00 80.760          H  
ATOM   7603 2HE  MET A 424     -49.493 -20.077   2.770  1.00 80.760          H  
ATOM   7604 3HE  MET A 424     -50.006 -21.769   2.700  1.00 80.760          H  
ATOM   7605  N   LYS A 425     -53.592 -22.873  -0.673  1.00 48.160          N  
ATOM   7606  CA  LYS A 425     -54.483 -24.023  -0.888  1.00 48.150          C  
ATOM   7607  C   LYS A 425     -55.362 -23.858  -2.142  1.00 47.830          C  
ATOM   7608  O   LYS A 425     -55.702 -24.848  -2.807  1.00 47.740          O  
ATOM   7609  CB  LYS A 425     -55.331 -24.305   0.361  1.00 67.410          C  
ATOM   7610  CG  LYS A 425     -56.285 -23.201   0.722  1.00 67.410          C  
ATOM   7611  CD  LYS A 425     -57.184 -23.518   1.895  1.00 67.410          C  
ATOM   7612  CE  LYS A 425     -56.461 -23.357   3.205  1.00 67.410          C  
ATOM   7613  NZ  LYS A 425     -57.403 -23.330   4.303  1.00 67.410          N  
ATOM   7614  H   LYS A 425     -53.708 -22.253   0.140  1.00 57.790          H  
ATOM   7615  HA  LYS A 425     -53.858 -24.899  -1.042  1.00 57.780          H  
ATOM   7616 1HB  LYS A 425     -55.905 -25.220   0.215  1.00 80.900          H  
ATOM   7617 2HB  LYS A 425     -54.667 -24.467   1.206  1.00 80.900          H  
ATOM   7618 1HG  LYS A 425     -55.665 -22.387   1.010  1.00 80.900          H  
ATOM   7619 2HG  LYS A 425     -56.891 -22.875  -0.109  1.00 80.900          H  
ATOM   7620 1HD  LYS A 425     -58.046 -22.842   1.887  1.00 80.900          H  
ATOM   7621 2HD  LYS A 425     -57.542 -24.544   1.819  1.00 80.900          H  
ATOM   7622 1HE  LYS A 425     -55.779 -24.191   3.350  1.00 80.900          H  
ATOM   7623 2HE  LYS A 425     -55.893 -22.429   3.208  1.00 80.900          H  
ATOM   7624 1HZ  LYS A 425     -56.900 -23.223   5.170  1.00 80.900          H  
ATOM   7625 2HZ  LYS A 425     -58.066 -22.518   4.182  1.00 80.900          H  
ATOM   7626 3HZ  LYS A 425     -57.913 -24.200   4.285  1.00 80.900          H  
ATOM   7627  N   THR A 426     -55.706 -22.607  -2.479  1.00 47.710          N  
ATOM   7628  CA  THR A 426     -56.534 -22.294  -3.639  1.00 47.450          C  
ATOM   7629  C   THR A 426     -55.832 -22.725  -4.926  1.00 47.140          C  
ATOM   7630  O   THR A 426     -56.406 -23.445  -5.759  1.00 46.810          O  
ATOM   7631  CB  THR A 426     -56.806 -20.762  -3.684  1.00 66.530          C  
ATOM   7632  OG1 THR A 426     -57.544 -20.364  -2.491  1.00 66.530          O  
ATOM   7633  CG2 THR A 426     -57.575 -20.356  -4.934  1.00 66.530          C  
ATOM   7634  H   THR A 426     -55.427 -21.841  -1.861  1.00 57.250          H  
ATOM   7635  HA  THR A 426     -57.478 -22.829  -3.553  1.00 56.940          H  
ATOM   7636  HB  THR A 426     -55.858 -20.241  -3.688  1.00 79.840          H  
ATOM   7637  HG1 THR A 426     -56.970 -20.564  -1.713  1.00 79.840          H  
ATOM   7638 1HG2 THR A 426     -57.734 -19.280  -4.929  1.00 79.840          H  
ATOM   7639 2HG2 THR A 426     -57.021 -20.630  -5.833  1.00 79.840          H  
ATOM   7640 3HG2 THR A 426     -58.505 -20.853  -4.927  1.00 79.840          H  
ATOM   7641  N   GLU A 427     -54.582 -22.282  -5.087  1.00 47.280          N  
ATOM   7642  CA  GLU A 427     -53.834 -22.643  -6.276  1.00 47.060          C  
ATOM   7643  C   GLU A 427     -53.379 -24.096  -6.203  1.00 46.690          C  
ATOM   7644  O   GLU A 427     -53.323 -24.773  -7.227  1.00 46.440          O  
ATOM   7645  CB  GLU A 427     -52.702 -21.681  -6.576  1.00 65.970          C  
ATOM   7646  CG  GLU A 427     -51.953 -22.005  -7.901  1.00 65.970          C  
ATOM   7647  CD  GLU A 427     -52.744 -21.930  -9.224  1.00 65.970          C  
ATOM   7648  OE1 GLU A 427     -53.761 -21.284  -9.331  1.00 65.970          O  
ATOM   7649  OE2 GLU A 427     -52.289 -22.549 -10.156  1.00 65.970          O  
ATOM   7650  H   GLU A 427     -54.162 -21.684  -4.364  1.00 56.740          H  
ATOM   7651  HA  GLU A 427     -54.504 -22.562  -7.125  1.00 56.470          H  
ATOM   7652 1HB  GLU A 427     -53.094 -20.664  -6.651  1.00 79.170          H  
ATOM   7653 2HB  GLU A 427     -51.991 -21.693  -5.750  1.00 79.170          H  
ATOM   7654 1HG  GLU A 427     -51.150 -21.286  -7.986  1.00 79.170          H  
ATOM   7655 2HG  GLU A 427     -51.509 -22.990  -7.832  1.00 79.170          H  
ATOM   7656  N   LEU A 428     -53.049 -24.605  -5.015  1.00 46.680          N  
ATOM   7657  CA  LEU A 428     -52.634 -25.990  -4.923  1.00 46.410          C  
ATOM   7658  C   LEU A 428     -53.724 -26.916  -5.455  1.00 45.880          C  
ATOM   7659  O   LEU A 428     -53.396 -27.860  -6.180  1.00 45.480          O  
ATOM   7660  CB  LEU A 428     -52.280 -26.355  -3.486  1.00 65.080          C  
ATOM   7661  CG  LEU A 428     -51.842 -27.804  -3.210  1.00 65.080          C  
ATOM   7662  CD1 LEU A 428     -50.583 -28.175  -4.025  1.00 65.080          C  
ATOM   7663  CD2 LEU A 428     -51.577 -27.921  -1.711  1.00 65.080          C  
ATOM   7664  H   LEU A 428     -53.046 -24.039  -4.164  1.00 56.020          H  
ATOM   7665  HA  LEU A 428     -51.749 -26.107  -5.541  1.00 55.690          H  
ATOM   7666 1HB  LEU A 428     -51.495 -25.690  -3.141  1.00 78.100          H  
ATOM   7667 2HB  LEU A 428     -53.159 -26.173  -2.883  1.00 78.100          H  
ATOM   7668  HG  LEU A 428     -52.633 -28.488  -3.494  1.00 78.100          H  
ATOM   7669 1HD1 LEU A 428     -50.300 -29.203  -3.796  1.00 78.100          H  
ATOM   7670 2HD1 LEU A 428     -50.787 -28.101  -5.091  1.00 78.100          H  
ATOM   7671 3HD1 LEU A 428     -49.766 -27.506  -3.764  1.00 78.100          H  
ATOM   7672 1HD2 LEU A 428     -51.275 -28.937  -1.471  1.00 78.100          H  
ATOM   7673 2HD2 LEU A 428     -50.782 -27.232  -1.426  1.00 78.100          H  
ATOM   7674 3HD2 LEU A 428     -52.487 -27.673  -1.164  1.00 78.100          H  
ATOM   7675  N   LEU A 429     -55.015 -26.682  -5.123  1.00 45.920          N  
ATOM   7676  CA  LEU A 429     -56.005 -27.561  -5.730  1.00 45.500          C  
ATOM   7677  C   LEU A 429     -55.993 -27.375  -7.238  1.00 45.130          C  
ATOM   7678  O   LEU A 429     -56.054 -28.366  -7.965  1.00 44.750          O  
ATOM   7679  CB  LEU A 429     -57.448 -27.405  -5.217  1.00 63.870          C  
ATOM   7680  CG  LEU A 429     -58.512 -28.413  -5.950  1.00 63.870          C  
ATOM   7681  CD1 LEU A 429     -58.141 -29.885  -5.729  1.00 63.870          C  
ATOM   7682  CD2 LEU A 429     -59.926 -28.195  -5.465  1.00 63.870          C  
ATOM   7683  H   LEU A 429     -55.271 -25.940  -4.461  1.00 55.100          H  
ATOM   7684  HA  LEU A 429     -55.696 -28.570  -5.520  1.00 54.600          H  
ATOM   7685 1HB  LEU A 429     -57.465 -27.595  -4.146  1.00 76.640          H  
ATOM   7686 2HB  LEU A 429     -57.761 -26.379  -5.395  1.00 76.640          H  
ATOM   7687  HG  LEU A 429     -58.475 -28.223  -6.993  1.00 76.640          H  
ATOM   7688 1HD1 LEU A 429     -58.854 -30.514  -6.258  1.00 76.640          H  
ATOM   7689 2HD1 LEU A 429     -57.161 -30.092  -6.116  1.00 76.640          H  
ATOM   7690 3HD1 LEU A 429     -58.171 -30.116  -4.666  1.00 76.640          H  
ATOM   7691 1HD2 LEU A 429     -60.595 -28.872  -5.998  1.00 76.640          H  
ATOM   7692 2HD2 LEU A 429     -59.982 -28.411  -4.402  1.00 76.640          H  
ATOM   7693 3HD2 LEU A 429     -60.219 -27.172  -5.664  1.00 76.640          H  
ATOM   7694  N   TRP A 430     -55.893 -26.134  -7.746  1.00 45.280          N  
ATOM   7695  CA  TRP A 430     -55.857 -26.001  -9.198  1.00 44.990          C  
ATOM   7696  C   TRP A 430     -54.737 -26.818  -9.811  1.00 44.660          C  
ATOM   7697  O   TRP A 430     -54.930 -27.442 -10.857  1.00 44.310          O  
ATOM   7698  CB  TRP A 430     -55.618 -24.595  -9.669  1.00 63.100          C  
ATOM   7699  CG  TRP A 430     -56.763 -23.717  -9.774  1.00 63.100          C  
ATOM   7700  CD1 TRP A 430     -57.009 -22.602  -9.066  1.00 63.100          C  
ATOM   7701  CD2 TRP A 430     -57.835 -23.833 -10.719  1.00 63.100          C  
ATOM   7702  NE1 TRP A 430     -58.137 -22.015  -9.517  1.00 63.100          N  
ATOM   7703  CE2 TRP A 430     -58.663 -22.750 -10.512  1.00 63.100          C  
ATOM   7704  CE3 TRP A 430     -58.137 -24.745 -11.725  1.00 63.100          C  
ATOM   7705  CZ2 TRP A 430     -59.788 -22.538 -11.257  1.00 63.100          C  
ATOM   7706  CZ3 TRP A 430     -59.252 -24.522 -12.497  1.00 63.100          C  
ATOM   7707  CH2 TRP A 430     -60.066 -23.439 -12.267  1.00 63.100          C  
ATOM   7708  H   TRP A 430     -55.874 -25.306  -7.139  1.00 54.340          H  
ATOM   7709  HA  TRP A 430     -56.797 -26.346  -9.601  1.00 53.990          H  
ATOM   7710 1HB  TRP A 430     -54.893 -24.112  -9.025  1.00 75.720          H  
ATOM   7711 2HB  TRP A 430     -55.170 -24.671 -10.628  1.00 75.720          H  
ATOM   7712  HD1 TRP A 430     -56.382 -22.205  -8.276  1.00 75.720          H  
ATOM   7713  HE1 TRP A 430     -58.538 -21.120  -9.176  1.00 75.720          H  
ATOM   7714  HE3 TRP A 430     -57.494 -25.608 -11.911  1.00 75.720          H  
ATOM   7715  HZ2 TRP A 430     -60.438 -21.673 -11.079  1.00 75.720          H  
ATOM   7716  HZ3 TRP A 430     -59.469 -25.222 -13.278  1.00 75.720          H  
ATOM   7717  HH2 TRP A 430     -60.947 -23.281 -12.884  1.00 75.720          H  
ATOM   7718  N   TRP A 431     -53.562 -26.795  -9.188  1.00 44.830          N  
ATOM   7719  CA  TRP A 431     -52.448 -27.581  -9.676  1.00 44.620          C  
ATOM   7720  C   TRP A 431     -52.773 -29.066  -9.629  1.00 44.340          C  
ATOM   7721  O   TRP A 431     -52.506 -29.778 -10.587  1.00 44.070          O  
ATOM   7722  CB  TRP A 431     -51.157 -27.287  -8.950  1.00 62.550          C  
ATOM   7723  CG  TRP A 431     -50.057 -28.133  -9.477  1.00 62.550          C  
ATOM   7724  CD1 TRP A 431     -49.330 -27.914 -10.608  1.00 62.550          C  
ATOM   7725  CD2 TRP A 431     -49.517 -29.322  -8.885  1.00 62.550          C  
ATOM   7726  NE1 TRP A 431     -48.390 -28.891 -10.754  1.00 62.550          N  
ATOM   7727  CE2 TRP A 431     -48.486 -29.757  -9.719  1.00 62.550          C  
ATOM   7728  CE3 TRP A 431     -49.809 -30.038  -7.730  1.00 62.550          C  
ATOM   7729  CZ2 TRP A 431     -47.751 -30.876  -9.441  1.00 62.550          C  
ATOM   7730  CZ3 TRP A 431     -49.063 -31.164  -7.450  1.00 62.550          C  
ATOM   7731  CH2 TRP A 431     -48.063 -31.574  -8.284  1.00 62.550          C  
ATOM   7732  H   TRP A 431     -53.457 -26.191  -8.367  1.00 53.800          H  
ATOM   7733  HA  TRP A 431     -52.281 -27.308 -10.714  1.00 53.540          H  
ATOM   7734 1HB  TRP A 431     -50.899 -26.237  -9.072  1.00 75.060          H  
ATOM   7735 2HB  TRP A 431     -51.282 -27.477  -7.885  1.00 75.060          H  
ATOM   7736  HD1 TRP A 431     -49.474 -27.080 -11.293  1.00 75.060          H  
ATOM   7737  HE1 TRP A 431     -47.711 -28.968 -11.494  1.00 75.060          H  
ATOM   7738  HE3 TRP A 431     -50.606 -29.717  -7.061  1.00 75.060          H  
ATOM   7739  HZ2 TRP A 431     -46.944 -31.214 -10.093  1.00 75.060          H  
ATOM   7740  HZ3 TRP A 431     -49.287 -31.719  -6.546  1.00 75.060          H  
ATOM   7741  HH2 TRP A 431     -47.494 -32.466  -8.030  1.00 75.060          H  
ATOM   7742  N   TRP A 432     -53.350 -29.566  -8.534  1.00 44.450          N  
ATOM   7743  CA  TRP A 432     -53.714 -30.981  -8.498  1.00 44.270          C  
ATOM   7744  C   TRP A 432     -54.679 -31.317  -9.645  1.00 43.960          C  
ATOM   7745  O   TRP A 432     -54.518 -32.342 -10.305  1.00 43.710          O  
ATOM   7746  CB  TRP A 432     -54.364 -31.339  -7.154  1.00 62.050          C  
ATOM   7747  CG  TRP A 432     -53.407 -31.565  -5.997  1.00 62.050          C  
ATOM   7748  CD1 TRP A 432     -52.146 -32.078  -6.055  1.00 62.050          C  
ATOM   7749  CD2 TRP A 432     -53.645 -31.265  -4.594  1.00 62.050          C  
ATOM   7750  NE1 TRP A 432     -51.593 -32.127  -4.796  1.00 62.050          N  
ATOM   7751  CE2 TRP A 432     -52.495 -31.631  -3.896  1.00 62.050          C  
ATOM   7752  CE3 TRP A 432     -54.727 -30.727  -3.886  1.00 62.050          C  
ATOM   7753  CZ2 TRP A 432     -52.393 -31.477  -2.526  1.00 62.050          C  
ATOM   7754  CZ3 TRP A 432     -54.625 -30.567  -2.518  1.00 62.050          C  
ATOM   7755  CH2 TRP A 432     -53.489 -30.933  -1.853  1.00 62.050          C  
ATOM   7756  H   TRP A 432     -53.513 -28.962  -7.720  1.00 53.340          H  
ATOM   7757  HA  TRP A 432     -52.814 -31.571  -8.634  1.00 53.120          H  
ATOM   7758 1HB  TRP A 432     -55.022 -30.533  -6.877  1.00 74.460          H  
ATOM   7759 2HB  TRP A 432     -54.977 -32.230  -7.273  1.00 74.460          H  
ATOM   7760  HD1 TRP A 432     -51.646 -32.412  -6.957  1.00 74.460          H  
ATOM   7761  HE1 TRP A 432     -50.671 -32.472  -4.566  1.00 74.460          H  
ATOM   7762  HE3 TRP A 432     -55.628 -30.446  -4.394  1.00 74.460          H  
ATOM   7763  HZ2 TRP A 432     -51.495 -31.763  -1.979  1.00 74.460          H  
ATOM   7764  HZ3 TRP A 432     -55.475 -30.147  -1.984  1.00 74.460          H  
ATOM   7765  HH2 TRP A 432     -53.441 -30.797  -0.775  1.00 74.460          H  
ATOM   7766  N   ILE A 433     -55.652 -30.440  -9.916  1.00 44.020          N  
ATOM   7767  CA  ILE A 433     -56.619 -30.650 -10.997  1.00 43.800          C  
ATOM   7768  C   ILE A 433     -55.900 -30.709 -12.334  1.00 43.530          C  
ATOM   7769  O   ILE A 433     -56.170 -31.584 -13.161  1.00 43.310          O  
ATOM   7770  CB  ILE A 433     -57.652 -29.499 -11.045  1.00 61.410          C  
ATOM   7771  CG1 ILE A 433     -58.530 -29.545  -9.809  1.00 61.410          C  
ATOM   7772  CG2 ILE A 433     -58.512 -29.578 -12.351  1.00 61.410          C  
ATOM   7773  CD1 ILE A 433     -59.312 -28.281  -9.594  1.00 61.410          C  
ATOM   7774  H   ILE A 433     -55.735 -29.615  -9.311  1.00 52.820          H  
ATOM   7775  HA  ILE A 433     -57.133 -31.597 -10.830  1.00 52.560          H  
ATOM   7776  HB  ILE A 433     -57.128 -28.553 -11.027  1.00 73.690          H  
ATOM   7777 1HG1 ILE A 433     -59.228 -30.374  -9.910  1.00 73.690          H  
ATOM   7778 2HG1 ILE A 433     -57.911 -29.728  -8.938  1.00 73.690          H  
ATOM   7779 1HG2 ILE A 433     -59.220 -28.763 -12.391  1.00 73.690          H  
ATOM   7780 2HG2 ILE A 433     -57.876 -29.514 -13.231  1.00 73.690          H  
ATOM   7781 3HG2 ILE A 433     -59.046 -30.523 -12.367  1.00 73.690          H  
ATOM   7782 1HD1 ILE A 433     -59.914 -28.379  -8.706  1.00 73.690          H  
ATOM   7783 2HD1 ILE A 433     -58.642 -27.458  -9.466  1.00 73.690          H  
ATOM   7784 3HD1 ILE A 433     -59.947 -28.080 -10.424  1.00 73.690          H  
ATOM   7785  N   MET A 434     -54.999 -29.749 -12.547  1.00 43.600          N  
ATOM   7786  CA  MET A 434     -54.202 -29.630 -13.752  1.00 43.400          C  
ATOM   7787  C   MET A 434     -53.341 -30.868 -13.968  1.00 43.260          C  
ATOM   7788  O   MET A 434     -53.459 -31.568 -14.975  1.00 43.030          O  
ATOM   7789  CB  MET A 434     -53.247 -28.450 -13.530  1.00 60.840          C  
ATOM   7790  CG  MET A 434     -52.426 -27.973 -14.659  1.00 60.840          C  
ATOM   7791  SD  MET A 434     -51.154 -26.764 -14.109  1.00 60.840          S  
ATOM   7792  CE  MET A 434     -52.062 -25.379 -13.480  1.00 60.840          C  
ATOM   7793  H   MET A 434     -54.874 -29.039 -11.822  1.00 52.320          H  
ATOM   7794  HA  MET A 434     -54.855 -29.482 -14.610  1.00 52.080          H  
ATOM   7795 1HB  MET A 434     -53.838 -27.613 -13.180  1.00 73.010          H  
ATOM   7796 2HB  MET A 434     -52.552 -28.689 -12.748  1.00 73.010          H  
ATOM   7797 1HG  MET A 434     -51.943 -28.793 -15.164  1.00 73.010          H  
ATOM   7798 2HG  MET A 434     -53.080 -27.476 -15.355  1.00 73.010          H  
ATOM   7799 1HE  MET A 434     -51.365 -24.615 -13.131  1.00 73.010          H  
ATOM   7800 2HE  MET A 434     -52.669 -24.973 -14.272  1.00 73.010          H  
ATOM   7801 3HE  MET A 434     -52.695 -25.686 -12.648  1.00 73.010          H  
ATOM   7802  N   ALA A 435     -52.546 -31.199 -12.954  1.00 43.440          N  
ATOM   7803  CA  ALA A 435     -51.599 -32.299 -12.960  1.00 43.390          C  
ATOM   7804  C   ALA A 435     -52.279 -33.635 -13.188  1.00 43.190          C  
ATOM   7805  O   ALA A 435     -51.748 -34.489 -13.906  1.00 43.060          O  
ATOM   7806  CB  ALA A 435     -50.821 -32.301 -11.655  1.00 60.770          C  
ATOM   7807  H   ALA A 435     -52.560 -30.608 -12.130  1.00 52.130          H  
ATOM   7808  HA  ALA A 435     -50.907 -32.141 -13.777  1.00 52.070          H  
ATOM   7809 1HB  ALA A 435     -50.083 -33.098 -11.667  1.00 72.920          H  
ATOM   7810 2HB  ALA A 435     -50.319 -31.337 -11.535  1.00 72.920          H  
ATOM   7811 3HB  ALA A 435     -51.511 -32.453 -10.824  1.00 72.920          H  
ATOM   7812  N   MET A 436     -53.485 -33.800 -12.644  1.00 43.230          N  
ATOM   7813  CA  MET A 436     -54.228 -35.042 -12.766  1.00 43.140          C  
ATOM   7814  C   MET A 436     -54.992 -35.196 -14.074  1.00 42.910          C  
ATOM   7815  O   MET A 436     -55.565 -36.253 -14.337  1.00 42.760          O  
ATOM   7816  CB  MET A 436     -55.171 -35.190 -11.583  1.00 60.430          C  
ATOM   7817  CG  MET A 436     -54.443 -35.396 -10.275  1.00 60.430          C  
ATOM   7818  SD  MET A 436     -55.525 -35.475  -8.860  1.00 60.430          S  
ATOM   7819  CE  MET A 436     -54.296 -35.443  -7.563  1.00 60.430          C  
ATOM   7820  H   MET A 436     -53.872 -33.066 -12.042  1.00 51.880          H  
ATOM   7821  HA  MET A 436     -53.516 -35.845 -12.710  1.00 51.770          H  
ATOM   7822 1HB  MET A 436     -55.785 -34.289 -11.495  1.00 72.520          H  
ATOM   7823 2HB  MET A 436     -55.839 -36.034 -11.745  1.00 72.520          H  
ATOM   7824 1HG  MET A 436     -53.916 -36.329 -10.337  1.00 72.520          H  
ATOM   7825 2HG  MET A 436     -53.707 -34.615 -10.119  1.00 72.520          H  
ATOM   7826 1HE  MET A 436     -54.790 -35.483  -6.592  1.00 72.520          H  
ATOM   7827 2HE  MET A 436     -53.637 -36.303  -7.670  1.00 72.520          H  
ATOM   7828 3HE  MET A 436     -53.713 -34.523  -7.639  1.00 72.520          H  
ATOM   7829  N   ASP A 437     -54.999 -34.182 -14.942  1.00 42.940          N  
ATOM   7830  CA  ASP A 437     -55.731 -34.281 -16.210  1.00 42.770          C  
ATOM   7831  C   ASP A 437     -54.868 -35.059 -17.202  1.00 42.620          C  
ATOM   7832  O   ASP A 437     -54.296 -34.494 -18.139  1.00 42.260          O  
ATOM   7833  CB  ASP A 437     -56.066 -32.876 -16.735  1.00 59.950          C  
ATOM   7834  CG  ASP A 437     -57.012 -32.813 -17.986  1.00 59.950          C  
ATOM   7835  OD1 ASP A 437     -57.620 -33.790 -18.358  1.00 59.950          O  
ATOM   7836  OD2 ASP A 437     -57.128 -31.743 -18.543  1.00 59.950          O  
ATOM   7837  H   ASP A 437     -54.499 -33.315 -14.723  1.00 51.530          H  
ATOM   7838  HA  ASP A 437     -56.659 -34.820 -16.046  1.00 51.320          H  
ATOM   7839 1HB  ASP A 437     -56.536 -32.313 -15.922  1.00 71.940          H  
ATOM   7840 2HB  ASP A 437     -55.151 -32.354 -16.962  1.00 71.940          H  
ATOM   7841  N   GLY A 438     -54.798 -36.365 -16.964  1.00 42.970          N  
ATOM   7842  CA  GLY A 438     -53.932 -37.296 -17.664  1.00 42.930          C  
ATOM   7843  C   GLY A 438     -54.193 -37.390 -19.157  1.00 42.770          C  
ATOM   7844  O   GLY A 438     -55.336 -37.261 -19.616  1.00 42.360          O  
ATOM   7845  H   GLY A 438     -55.329 -36.681 -16.151  1.00 51.560          H  
ATOM   7846 1HA  GLY A 438     -52.895 -37.003 -17.497  1.00 51.520          H  
ATOM   7847 2HA  GLY A 438     -54.047 -38.283 -17.215  1.00 51.520          H  
ATOM   7848  N   MET A 439     -53.106 -37.749 -19.862  1.00 43.140          N  
ATOM   7849  CA  MET A 439     -52.987 -37.902 -21.315  1.00 43.090          C  
ATOM   7850  C   MET A 439     -54.130 -38.637 -21.982  1.00 42.570          C  
ATOM   7851  O   MET A 439     -54.562 -38.232 -23.061  1.00 42.350          O  
ATOM   7852  CB  MET A 439     -51.682 -38.612 -21.643  1.00 60.350          C  
ATOM   7853  CG  MET A 439     -50.407 -37.811 -21.358  1.00 60.350          C  
ATOM   7854  SD  MET A 439     -48.904 -38.776 -21.703  1.00 60.350          S  
ATOM   7855  CE  MET A 439     -47.605 -37.704 -21.086  1.00 60.350          C  
ATOM   7856  H   MET A 439     -52.254 -37.827 -19.327  1.00 51.770          H  
ATOM   7857  HA  MET A 439     -52.944 -36.923 -21.760  1.00 51.710          H  
ATOM   7858 1HB  MET A 439     -51.630 -39.516 -21.093  1.00 72.420          H  
ATOM   7859 2HB  MET A 439     -51.674 -38.876 -22.701  1.00 72.420          H  
ATOM   7860 1HG  MET A 439     -50.397 -36.915 -21.989  1.00 72.420          H  
ATOM   7861 2HG  MET A 439     -50.385 -37.494 -20.320  1.00 72.420          H  
ATOM   7862 1HE  MET A 439     -46.636 -38.182 -21.239  1.00 72.420          H  
ATOM   7863 2HE  MET A 439     -47.629 -36.755 -21.625  1.00 72.420          H  
ATOM   7864 3HE  MET A 439     -47.754 -37.523 -20.023  1.00 72.420          H  
ATOM   7865  N   PHE A 440     -54.676 -39.657 -21.333  1.00 42.420          N  
ATOM   7866  CA  PHE A 440     -55.725 -40.467 -21.927  1.00 42.000          C  
ATOM   7867  C   PHE A 440     -56.905 -39.647 -22.454  1.00 41.500          C  
ATOM   7868  O   PHE A 440     -57.501 -40.015 -23.469  1.00 41.220          O  
ATOM   7869  CB  PHE A 440     -56.258 -41.442 -20.890  1.00 58.970          C  
ATOM   7870  CG  PHE A 440     -55.421 -42.659 -20.617  1.00 58.970          C  
ATOM   7871  CD1 PHE A 440     -54.548 -42.703 -19.553  1.00 58.970          C  
ATOM   7872  CD2 PHE A 440     -55.545 -43.786 -21.401  1.00 58.970          C  
ATOM   7873  CE1 PHE A 440     -53.816 -43.828 -19.284  1.00 58.970          C  
ATOM   7874  CE2 PHE A 440     -54.806 -44.919 -21.130  1.00 58.970          C  
ATOM   7875  CZ  PHE A 440     -53.938 -44.933 -20.064  1.00 58.970          C  
ATOM   7876  H   PHE A 440     -54.327 -39.920 -20.424  1.00 50.900          H  
ATOM   7877  HA  PHE A 440     -55.293 -41.024 -22.759  1.00 50.400          H  
ATOM   7878 1HB  PHE A 440     -56.352 -40.902 -19.967  1.00 70.760          H  
ATOM   7879 2HB  PHE A 440     -57.256 -41.767 -21.180  1.00 70.760          H  
ATOM   7880  HD1 PHE A 440     -54.430 -41.840 -18.913  1.00 70.760          H  
ATOM   7881  HD2 PHE A 440     -56.240 -43.776 -22.245  1.00 70.760          H  
ATOM   7882  HE1 PHE A 440     -53.133 -43.829 -18.441  1.00 70.760          H  
ATOM   7883  HE2 PHE A 440     -54.912 -45.804 -21.759  1.00 70.760          H  
ATOM   7884  HZ  PHE A 440     -53.351 -45.824 -19.844  1.00 70.760          H  
ATOM   7885  N   LEU A 441     -57.313 -38.590 -21.743  1.00 41.430          N  
ATOM   7886  CA  LEU A 441     -58.452 -37.813 -22.218  1.00 40.990          C  
ATOM   7887  C   LEU A 441     -58.096 -36.433 -22.732  1.00 40.840          C  
ATOM   7888  O   LEU A 441     -58.998 -35.622 -22.954  1.00 40.440          O  
ATOM   7889  CB  LEU A 441     -59.515 -37.679 -21.131  1.00 57.560          C  
ATOM   7890  CG  LEU A 441     -60.152 -38.975 -20.644  1.00 57.560          C  
ATOM   7891  CD1 LEU A 441     -61.069 -38.648 -19.490  1.00 57.560          C  
ATOM   7892  CD2 LEU A 441     -60.940 -39.672 -21.769  1.00 57.560          C  
ATOM   7893  H   LEU A 441     -56.793 -38.277 -20.913  1.00 49.720          H  
ATOM   7894  HA  LEU A 441     -58.884 -38.340 -23.054  1.00 49.190          H  
ATOM   7895 1HB  LEU A 441     -59.061 -37.184 -20.270  1.00 69.070          H  
ATOM   7896 2HB  LEU A 441     -60.315 -37.040 -21.504  1.00 69.070          H  
ATOM   7897  HG  LEU A 441     -59.385 -39.628 -20.306  1.00 69.070          H  
ATOM   7898 1HD1 LEU A 441     -61.509 -39.550 -19.113  1.00 69.070          H  
ATOM   7899 2HD1 LEU A 441     -60.510 -38.174 -18.704  1.00 69.070          H  
ATOM   7900 3HD1 LEU A 441     -61.855 -37.971 -19.830  1.00 69.070          H  
ATOM   7901 1HD2 LEU A 441     -61.381 -40.587 -21.380  1.00 69.070          H  
ATOM   7902 2HD2 LEU A 441     -61.732 -39.010 -22.126  1.00 69.070          H  
ATOM   7903 3HD2 LEU A 441     -60.288 -39.932 -22.597  1.00 69.070          H  
ATOM   7904  N   GLN A 442     -56.812 -36.139 -22.941  1.00 41.210          N  
ATOM   7905  CA  GLN A 442     -56.467 -34.785 -23.365  1.00 41.160          C  
ATOM   7906  C   GLN A 442     -57.035 -34.441 -24.729  1.00 40.900          C  
ATOM   7907  O   GLN A 442     -57.397 -33.294 -24.973  1.00 40.640          O  
ATOM   7908  CB  GLN A 442     -54.970 -34.538 -23.274  1.00 57.640          C  
ATOM   7909  CG  GLN A 442     -54.509 -34.442 -21.827  1.00 57.640          C  
ATOM   7910  CD  GLN A 442     -53.040 -34.317 -21.677  1.00 57.640          C  
ATOM   7911  OE1 GLN A 442     -52.312 -34.229 -22.666  1.00 57.640          O  
ATOM   7912  NE2 GLN A 442     -52.577 -34.351 -20.444  1.00 57.640          N  
ATOM   7913  H   GLN A 442     -56.086 -36.855 -22.818  1.00 49.450          H  
ATOM   7914  HA  GLN A 442     -56.921 -34.103 -22.649  1.00 49.390          H  
ATOM   7915 1HB  GLN A 442     -54.429 -35.356 -23.754  1.00 69.170          H  
ATOM   7916 2HB  GLN A 442     -54.717 -33.614 -23.785  1.00 69.170          H  
ATOM   7917 1HG  GLN A 442     -54.966 -33.561 -21.369  1.00 69.170          H  
ATOM   7918 2HG  GLN A 442     -54.837 -35.329 -21.292  1.00 69.170          H  
ATOM   7919 1HE2 GLN A 442     -51.595 -34.289 -20.279  1.00 69.170          H  
ATOM   7920 2HE2 GLN A 442     -53.227 -34.435 -19.641  1.00 69.170          H  
ATOM   7921  N   PHE A 443     -57.119 -35.419 -25.627  1.00 41.030          N  
ATOM   7922  CA  PHE A 443     -57.700 -35.187 -26.942  1.00 40.870          C  
ATOM   7923  C   PHE A 443     -59.132 -34.694 -26.814  1.00 40.330          C  
ATOM   7924  O   PHE A 443     -59.528 -33.667 -27.386  1.00 40.080          O  
ATOM   7925  CB  PHE A 443     -57.693 -36.485 -27.750  1.00 57.280          C  
ATOM   7926  CG  PHE A 443     -58.476 -36.406 -29.014  1.00 57.280          C  
ATOM   7927  CD1 PHE A 443     -57.981 -35.775 -30.138  1.00 57.280          C  
ATOM   7928  CD2 PHE A 443     -59.740 -36.979 -29.073  1.00 57.280          C  
ATOM   7929  CE1 PHE A 443     -58.738 -35.714 -31.290  1.00 57.280          C  
ATOM   7930  CE2 PHE A 443     -60.491 -36.922 -30.207  1.00 57.280          C  
ATOM   7931  CZ  PHE A 443     -59.994 -36.288 -31.323  1.00 57.280          C  
ATOM   7932  H   PHE A 443     -56.792 -36.344 -25.382  1.00 49.240          H  
ATOM   7933  HA  PHE A 443     -57.112 -34.427 -27.457  1.00 49.040          H  
ATOM   7934 1HB  PHE A 443     -56.668 -36.749 -28.003  1.00 68.740          H  
ATOM   7935 2HB  PHE A 443     -58.101 -37.296 -27.150  1.00 68.740          H  
ATOM   7936  HD1 PHE A 443     -56.992 -35.320 -30.109  1.00 68.740          H  
ATOM   7937  HD2 PHE A 443     -60.137 -37.481 -28.197  1.00 68.740          H  
ATOM   7938  HE1 PHE A 443     -58.345 -35.212 -32.174  1.00 68.740          H  
ATOM   7939  HE2 PHE A 443     -61.481 -37.377 -30.226  1.00 68.740          H  
ATOM   7940  HZ  PHE A 443     -60.592 -36.239 -32.232  1.00 68.740          H  
ATOM   7941  N   PHE A 444     -59.902 -35.443 -26.037  1.00 40.210          N  
ATOM   7942  CA  PHE A 444     -61.306 -35.178 -25.851  1.00 39.770          C  
ATOM   7943  C   PHE A 444     -61.534 -33.869 -25.134  1.00 39.440          C  
ATOM   7944  O   PHE A 444     -62.443 -33.113 -25.499  1.00 39.190          O  
ATOM   7945  CB  PHE A 444     -61.919 -36.317 -25.052  1.00 55.850          C  
ATOM   7946  CG  PHE A 444     -61.925 -37.573 -25.828  1.00 55.850          C  
ATOM   7947  CD1 PHE A 444     -60.980 -38.548 -25.572  1.00 55.850          C  
ATOM   7948  CD2 PHE A 444     -62.846 -37.786 -26.839  1.00 55.850          C  
ATOM   7949  CE1 PHE A 444     -60.952 -39.707 -26.298  1.00 55.850          C  
ATOM   7950  CE2 PHE A 444     -62.822 -38.951 -27.572  1.00 55.850          C  
ATOM   7951  CZ  PHE A 444     -61.872 -39.913 -27.301  1.00 55.850          C  
ATOM   7952  H   PHE A 444     -59.495 -36.255 -25.598  1.00 48.250          H  
ATOM   7953  HA  PHE A 444     -61.777 -35.124 -26.833  1.00 47.720          H  
ATOM   7954 1HB  PHE A 444     -61.346 -36.473 -24.131  1.00 67.020          H  
ATOM   7955 2HB  PHE A 444     -62.941 -36.070 -24.771  1.00 67.020          H  
ATOM   7956  HD1 PHE A 444     -60.254 -38.395 -24.789  1.00 67.020          H  
ATOM   7957  HD2 PHE A 444     -63.594 -37.020 -27.054  1.00 67.020          H  
ATOM   7958  HE1 PHE A 444     -60.198 -40.467 -26.082  1.00 67.020          H  
ATOM   7959  HE2 PHE A 444     -63.551 -39.112 -28.367  1.00 67.020          H  
ATOM   7960  HZ  PHE A 444     -61.851 -40.834 -27.880  1.00 67.020          H  
ATOM   7961  N   HIS A 445     -60.706 -33.587 -24.128  1.00 39.530          N  
ATOM   7962  CA  HIS A 445     -60.864 -32.374 -23.368  1.00 39.300          C  
ATOM   7963  C   HIS A 445     -60.483 -31.167 -24.208  1.00 39.320          C  
ATOM   7964  O   HIS A 445     -61.207 -30.176 -24.203  1.00 39.040          O  
ATOM   7965  CB  HIS A 445     -60.073 -32.455 -22.066  1.00 55.110          C  
ATOM   7966  CG  HIS A 445     -60.677 -33.462 -21.125  1.00 55.110          C  
ATOM   7967  ND1 HIS A 445     -60.099 -33.826 -19.916  1.00 55.110          N  
ATOM   7968  CD2 HIS A 445     -61.810 -34.209 -21.242  1.00 55.110          C  
ATOM   7969  CE1 HIS A 445     -60.865 -34.738 -19.337  1.00 55.110          C  
ATOM   7970  NE2 HIS A 445     -61.896 -34.993 -20.130  1.00 55.110          N  
ATOM   7971  H   HIS A 445     -59.977 -34.254 -23.863  1.00 47.440          H  
ATOM   7972  HA  HIS A 445     -61.907 -32.259 -23.094  1.00 47.160          H  
ATOM   7973 1HB  HIS A 445     -59.047 -32.753 -22.278  1.00 66.130          H  
ATOM   7974 2HB  HIS A 445     -60.050 -31.493 -21.583  1.00 66.130          H  
ATOM   7975  HD1 HIS A 445     -59.143 -33.616 -19.555  1.00 66.130          H  
ATOM   7976  HD2 HIS A 445     -62.578 -34.285 -22.012  1.00 66.130          H  
ATOM   7977  HE1 HIS A 445     -60.591 -35.149 -18.379  1.00 66.130          H  
ATOM   7978  N   LYS A 446     -59.415 -31.242 -25.013  1.00 39.700          N  
ATOM   7979  CA  LYS A 446     -59.074 -30.089 -25.840  1.00 39.810          C  
ATOM   7980  C   LYS A 446     -60.296 -29.730 -26.684  1.00 39.600          C  
ATOM   7981  O   LYS A 446     -60.645 -28.558 -26.818  1.00 39.590          O  
ATOM   7982  CB  LYS A 446     -57.846 -30.350 -26.723  1.00 55.690          C  
ATOM   7983  CG  LYS A 446     -57.394 -29.109 -27.554  1.00 55.690          C  
ATOM   7984  CD  LYS A 446     -56.046 -29.314 -28.293  1.00 55.690          C  
ATOM   7985  CE  LYS A 446     -56.174 -30.164 -29.568  1.00 55.690          C  
ATOM   7986  NZ  LYS A 446     -56.916 -29.453 -30.664  1.00 55.690          N  
ATOM   7987  H   LYS A 446     -58.806 -32.066 -25.021  1.00 47.640          H  
ATOM   7988  HA  LYS A 446     -58.850 -29.244 -25.188  1.00 47.770          H  
ATOM   7989 1HB  LYS A 446     -57.012 -30.661 -26.087  1.00 66.830          H  
ATOM   7990 2HB  LYS A 446     -58.066 -31.180 -27.395  1.00 66.830          H  
ATOM   7991 1HG  LYS A 446     -58.173 -28.846 -28.266  1.00 66.830          H  
ATOM   7992 2HG  LYS A 446     -57.273 -28.276 -26.866  1.00 66.830          H  
ATOM   7993 1HD  LYS A 446     -55.636 -28.337 -28.563  1.00 66.830          H  
ATOM   7994 2HD  LYS A 446     -55.342 -29.803 -27.619  1.00 66.830          H  
ATOM   7995 1HE  LYS A 446     -55.174 -30.406 -29.925  1.00 66.830          H  
ATOM   7996 2HE  LYS A 446     -56.697 -31.091 -29.334  1.00 66.830          H  
ATOM   7997 1HZ  LYS A 446     -56.964 -30.052 -31.477  1.00 66.830          H  
ATOM   7998 2HZ  LYS A 446     -57.853 -29.235 -30.357  1.00 66.830          H  
ATOM   7999 3HZ  LYS A 446     -56.439 -28.596 -30.909  1.00 66.830          H  
ATOM   8000  N   GLY A 447     -60.959 -30.752 -27.249  1.00 39.490          N  
ATOM   8001  CA  GLY A 447     -62.179 -30.558 -28.020  1.00 39.360          C  
ATOM   8002  C   GLY A 447     -63.260 -29.880 -27.166  1.00 39.230          C  
ATOM   8003  O   GLY A 447     -63.818 -28.845 -27.541  1.00 39.200          O  
ATOM   8004  H   GLY A 447     -60.587 -31.704 -27.146  1.00 47.390          H  
ATOM   8005 1HA  GLY A 447     -61.965 -29.957 -28.902  1.00 47.230          H  
ATOM   8006 2HA  GLY A 447     -62.538 -31.529 -28.361  1.00 47.230          H  
ATOM   8007  N   MET A 448     -63.550 -30.451 -25.993  1.00 39.220          N  
ATOM   8008  CA  MET A 448     -64.561 -29.919 -25.074  1.00 39.160          C  
ATOM   8009  C   MET A 448     -64.371 -28.442 -24.786  1.00 39.130          C  
ATOM   8010  O   MET A 448     -65.336 -27.662 -24.833  1.00 39.010          O  
ATOM   8011  CB  MET A 448     -64.474 -30.648 -23.743  1.00 54.850          C  
ATOM   8012  CG  MET A 448     -65.396 -30.126 -22.649  1.00 54.850          C  
ATOM   8013  SD  MET A 448     -65.017 -30.834 -21.041  1.00 54.850          S  
ATOM   8014  CE  MET A 448     -63.435 -30.044 -20.643  1.00 54.850          C  
ATOM   8015  H   MET A 448     -63.052 -31.310 -25.741  1.00 47.060          H  
ATOM   8016  HA  MET A 448     -65.544 -30.061 -25.520  1.00 46.990          H  
ATOM   8017 1HB  MET A 448     -64.681 -31.706 -23.897  1.00 65.820          H  
ATOM   8018 2HB  MET A 448     -63.478 -30.571 -23.393  1.00 65.820          H  
ATOM   8019 1HG  MET A 448     -65.302 -29.053 -22.565  1.00 65.820          H  
ATOM   8020 2HG  MET A 448     -66.431 -30.357 -22.898  1.00 65.820          H  
ATOM   8021 1HE  MET A 448     -63.099 -30.382 -19.666  1.00 65.820          H  
ATOM   8022 2HE  MET A 448     -62.680 -30.306 -21.379  1.00 65.820          H  
ATOM   8023 3HE  MET A 448     -63.557 -28.960 -20.630  1.00 65.820          H  
ATOM   8024  N   PHE A 449     -63.119 -28.058 -24.536  1.00 39.290          N  
ATOM   8025  CA  PHE A 449     -62.752 -26.707 -24.160  1.00 39.350          C  
ATOM   8026  C   PHE A 449     -63.085 -25.654 -25.193  1.00 39.050          C  
ATOM   8027  O   PHE A 449     -63.103 -24.473 -24.870  1.00 39.010          O  
ATOM   8028  CB  PHE A 449     -61.279 -26.608 -23.767  1.00 55.070          C  
ATOM   8029  CG  PHE A 449     -61.013 -27.078 -22.368  1.00 55.070          C  
ATOM   8030  CD1 PHE A 449     -60.337 -28.225 -22.082  1.00 55.070          C  
ATOM   8031  CD2 PHE A 449     -61.463 -26.335 -21.334  1.00 55.070          C  
ATOM   8032  CE1 PHE A 449     -60.139 -28.606 -20.783  1.00 55.070          C  
ATOM   8033  CE2 PHE A 449     -61.253 -26.697 -20.043  1.00 55.070          C  
ATOM   8034  CZ  PHE A 449     -60.596 -27.835 -19.765  1.00 55.070          C  
ATOM   8035  H   PHE A 449     -62.396 -28.784 -24.528  1.00 47.150          H  
ATOM   8036  HA  PHE A 449     -63.317 -26.475 -23.266  1.00 47.220          H  
ATOM   8037 1HB  PHE A 449     -60.688 -27.223 -24.453  1.00 66.080          H  
ATOM   8038 2HB  PHE A 449     -60.940 -25.580 -23.862  1.00 66.080          H  
ATOM   8039  HD1 PHE A 449     -59.949 -28.827 -22.880  1.00 66.080          H  
ATOM   8040  HD2 PHE A 449     -61.995 -25.424 -21.556  1.00 66.080          H  
ATOM   8041  HE1 PHE A 449     -59.599 -29.521 -20.562  1.00 66.080          H  
ATOM   8042  HE2 PHE A 449     -61.613 -26.068 -19.239  1.00 66.080          H  
ATOM   8043  HZ  PHE A 449     -60.423 -28.129 -18.739  1.00 66.080          H  
ATOM   8044  N   LEU A 450     -63.417 -26.034 -26.421  1.00 38.880          N  
ATOM   8045  CA  LEU A 450     -63.790 -25.041 -27.413  1.00 38.650          C  
ATOM   8046  C   LEU A 450     -64.996 -24.245 -26.891  1.00 38.410          C  
ATOM   8047  O   LEU A 450     -65.121 -23.022 -27.089  1.00 38.340          O  
ATOM   8048  CB  LEU A 450     -64.133 -25.719 -28.750  1.00 54.200          C  
ATOM   8049  CG  LEU A 450     -64.394 -24.788 -29.986  1.00 54.200          C  
ATOM   8050  CD1 LEU A 450     -63.135 -23.965 -30.309  1.00 54.200          C  
ATOM   8051  CD2 LEU A 450     -64.803 -25.640 -31.177  1.00 54.200          C  
ATOM   8052  H   LEU A 450     -63.433 -27.030 -26.674  1.00 46.660          H  
ATOM   8053  HA  LEU A 450     -62.960 -24.375 -27.553  1.00 46.380          H  
ATOM   8054 1HB  LEU A 450     -63.313 -26.393 -29.003  1.00 65.040          H  
ATOM   8055 2HB  LEU A 450     -65.023 -26.331 -28.596  1.00 65.040          H  
ATOM   8056  HG  LEU A 450     -65.194 -24.101 -29.760  1.00 65.040          H  
ATOM   8057 1HD1 LEU A 450     -63.332 -23.324 -31.168  1.00 65.040          H  
ATOM   8058 2HD1 LEU A 450     -62.869 -23.347 -29.474  1.00 65.040          H  
ATOM   8059 3HD1 LEU A 450     -62.315 -24.640 -30.538  1.00 65.040          H  
ATOM   8060 1HD2 LEU A 450     -65.000 -24.997 -32.036  1.00 65.040          H  
ATOM   8061 2HD2 LEU A 450     -64.001 -26.338 -31.420  1.00 65.040          H  
ATOM   8062 3HD2 LEU A 450     -65.706 -26.198 -30.929  1.00 65.040          H  
ATOM   8063  N   GLN A 451     -65.869 -24.914 -26.121  1.00 38.350          N  
ATOM   8064  CA  GLN A 451     -67.099 -24.306 -25.637  1.00 38.200          C  
ATOM   8065  C   GLN A 451     -66.859 -23.376 -24.466  1.00 38.300          C  
ATOM   8066  O   GLN A 451     -67.793 -22.751 -23.963  1.00 38.230          O  
ATOM   8067  CB  GLN A 451     -68.081 -25.388 -25.184  1.00 53.540          C  
ATOM   8068  CG  GLN A 451     -68.515 -26.352 -26.263  1.00 53.540          C  
ATOM   8069  CD  GLN A 451     -69.199 -25.673 -27.405  1.00 53.540          C  
ATOM   8070  OE1 GLN A 451     -70.102 -24.847 -27.214  1.00 53.540          O  
ATOM   8071  NE2 GLN A 451     -68.781 -26.015 -28.616  1.00 53.540          N  
ATOM   8072  H   GLN A 451     -65.710 -25.904 -25.896  1.00 46.020          H  
ATOM   8073  HA  GLN A 451     -67.542 -23.726 -26.443  1.00 45.840          H  
ATOM   8074 1HB  GLN A 451     -67.616 -25.975 -24.389  1.00 64.250          H  
ATOM   8075 2HB  GLN A 451     -68.970 -24.921 -24.767  1.00 64.250          H  
ATOM   8076 1HG  GLN A 451     -67.634 -26.868 -26.647  1.00 64.250          H  
ATOM   8077 2HG  GLN A 451     -69.207 -27.072 -25.829  1.00 64.250          H  
ATOM   8078 1HE2 GLN A 451     -69.198 -25.603 -29.431  1.00 64.250          H  
ATOM   8079 2HE2 GLN A 451     -68.048 -26.691 -28.719  1.00 64.250          H  
ATOM   8080  N   PHE A 452     -65.616 -23.297 -24.006  1.00 38.540          N  
ATOM   8081  CA  PHE A 452     -65.282 -22.442 -22.902  1.00 38.740          C  
ATOM   8082  C   PHE A 452     -64.833 -21.069 -23.396  1.00 38.720          C  
ATOM   8083  O   PHE A 452     -64.782 -20.126 -22.607  1.00 38.740          O  
ATOM   8084  CB  PHE A 452     -64.162 -23.068 -22.043  1.00 54.160          C  
ATOM   8085  CG  PHE A 452     -64.527 -24.337 -21.227  1.00 54.160          C  
ATOM   8086  CD1 PHE A 452     -65.299 -25.402 -21.729  1.00 54.160          C  
ATOM   8087  CD2 PHE A 452     -64.059 -24.457 -19.931  1.00 54.160          C  
ATOM   8088  CE1 PHE A 452     -65.573 -26.494 -20.955  1.00 54.160          C  
ATOM   8089  CE2 PHE A 452     -64.348 -25.556 -19.167  1.00 54.160          C  
ATOM   8090  CZ  PHE A 452     -65.102 -26.570 -19.679  1.00 54.160          C  
ATOM   8091  H   PHE A 452     -64.864 -23.824 -24.449  1.00 46.250          H  
ATOM   8092  HA  PHE A 452     -66.169 -22.312 -22.286  1.00 46.490          H  
ATOM   8093 1HB  PHE A 452     -63.325 -23.317 -22.691  1.00 64.990          H  
ATOM   8094 2HB  PHE A 452     -63.800 -22.314 -21.340  1.00 64.990          H  
ATOM   8095  HD1 PHE A 452     -65.691 -25.393 -22.729  1.00 64.990          H  
ATOM   8096  HD2 PHE A 452     -63.450 -23.658 -19.515  1.00 64.990          H  
ATOM   8097  HE1 PHE A 452     -66.175 -27.306 -21.357  1.00 64.990          H  
ATOM   8098  HE2 PHE A 452     -63.977 -25.619 -18.150  1.00 64.990          H  
ATOM   8099  HZ  PHE A 452     -65.332 -27.444 -19.069  1.00 64.990          H  
ATOM   8100  N   PHE A 453     -64.461 -20.941 -24.686  1.00 38.740          N  
ATOM   8101  CA  PHE A 453     -63.942 -19.652 -25.134  1.00 38.810          C  
ATOM   8102  C   PHE A 453     -64.307 -19.180 -26.546  1.00 38.660          C  
ATOM   8103  O   PHE A 453     -64.229 -17.983 -26.813  1.00 38.770          O  
ATOM   8104  CB  PHE A 453     -62.421 -19.671 -25.078  1.00 54.310          C  
ATOM   8105  CG  PHE A 453     -61.835 -20.606 -26.083  1.00 54.310          C  
ATOM   8106  CD1 PHE A 453     -61.552 -20.165 -27.348  1.00 54.310          C  
ATOM   8107  CD2 PHE A 453     -61.590 -21.904 -25.788  1.00 54.310          C  
ATOM   8108  CE1 PHE A 453     -61.029 -20.983 -28.297  1.00 54.310          C  
ATOM   8109  CE2 PHE A 453     -61.069 -22.726 -26.722  1.00 54.310          C  
ATOM   8110  CZ  PHE A 453     -60.785 -22.259 -27.987  1.00 54.310          C  
ATOM   8111  H   PHE A 453     -64.544 -21.710 -25.355  1.00 46.490          H  
ATOM   8112  HA  PHE A 453     -64.303 -18.892 -24.440  1.00 46.570          H  
ATOM   8113 1HB  PHE A 453     -62.023 -18.675 -25.264  1.00 65.170          H  
ATOM   8114 2HB  PHE A 453     -62.096 -19.976 -24.085  1.00 65.170          H  
ATOM   8115  HD1 PHE A 453     -61.777 -19.135 -27.589  1.00 65.170          H  
ATOM   8116  HD2 PHE A 453     -61.819 -22.288 -24.792  1.00 65.170          H  
ATOM   8117  HE1 PHE A 453     -60.820 -20.601 -29.302  1.00 65.170          H  
ATOM   8118  HE2 PHE A 453     -60.885 -23.766 -26.460  1.00 65.170          H  
ATOM   8119  HZ  PHE A 453     -60.380 -22.914 -28.733  1.00 65.170          H  
ATOM   8120  N   HIS A 454     -64.694 -20.060 -27.485  1.00 38.480          N  
ATOM   8121  CA  HIS A 454     -64.780 -19.557 -28.868  1.00 38.400          C  
ATOM   8122  C   HIS A 454     -65.852 -18.492 -29.049  1.00 38.380          C  
ATOM   8123  O   HIS A 454     -65.734 -17.617 -29.915  1.00 38.390          O  
ATOM   8124  CB  HIS A 454     -65.020 -20.683 -29.876  1.00 53.790          C  
ATOM   8125  CG  HIS A 454     -66.409 -21.239 -29.912  1.00 53.790          C  
ATOM   8126  ND1 HIS A 454     -66.882 -22.114 -28.979  1.00 53.790          N  
ATOM   8127  CD2 HIS A 454     -67.416 -21.041 -30.791  1.00 53.790          C  
ATOM   8128  CE1 HIS A 454     -68.125 -22.439 -29.273  1.00 53.790          C  
ATOM   8129  NE2 HIS A 454     -68.477 -21.800 -30.371  1.00 53.790          N  
ATOM   8130  H   HIS A 454     -64.813 -21.057 -27.296  1.00 46.180          H  
ATOM   8131  HA  HIS A 454     -63.826 -19.095 -29.134  1.00 46.080          H  
ATOM   8132 1HB  HIS A 454     -64.759 -20.339 -30.874  1.00 64.550          H  
ATOM   8133 2HB  HIS A 454     -64.354 -21.492 -29.629  1.00 64.550          H  
ATOM   8134  HD1 HIS A 454     -66.339 -22.522 -28.223  1.00 64.550          H  
ATOM   8135  HD2 HIS A 454     -67.499 -20.432 -31.691  1.00 64.550          H  
ATOM   8136  HE1 HIS A 454     -68.677 -23.118 -28.645  1.00 64.550          H  
ATOM   8137  N   LYS A 455     -66.855 -18.515 -28.170  1.00 38.440          N  
ATOM   8138  CA  LYS A 455     -67.980 -17.596 -28.163  1.00 38.530          C  
ATOM   8139  C   LYS A 455     -67.528 -16.152 -27.957  1.00 38.760          C  
ATOM   8140  O   LYS A 455     -68.240 -15.216 -28.317  1.00 38.890          O  
ATOM   8141  CB  LYS A 455     -68.976 -18.040 -27.100  1.00 53.910          C  
ATOM   8142  CG  LYS A 455     -69.645 -19.362 -27.479  1.00 53.910          C  
ATOM   8143  CD  LYS A 455     -70.611 -19.880 -26.434  1.00 53.910          C  
ATOM   8144  CE  LYS A 455     -71.187 -21.232 -26.885  1.00 53.910          C  
ATOM   8145  NZ  LYS A 455     -72.096 -21.833 -25.875  1.00 53.910          N  
ATOM   8146  H   LYS A 455     -66.866 -19.262 -27.491  1.00 46.130          H  
ATOM   8147  HA  LYS A 455     -68.471 -17.654 -29.135  1.00 46.240          H  
ATOM   8148 1HB  LYS A 455     -68.465 -18.163 -26.143  1.00 64.690          H  
ATOM   8149 2HB  LYS A 455     -69.746 -17.278 -26.974  1.00 64.690          H  
ATOM   8150 1HG  LYS A 455     -70.176 -19.234 -28.424  1.00 64.690          H  
ATOM   8151 2HG  LYS A 455     -68.875 -20.112 -27.630  1.00 64.690          H  
ATOM   8152 1HD  LYS A 455     -70.088 -20.014 -25.484  1.00 64.690          H  
ATOM   8153 2HD  LYS A 455     -71.424 -19.169 -26.291  1.00 64.690          H  
ATOM   8154 1HE  LYS A 455     -71.736 -21.091 -27.814  1.00 64.690          H  
ATOM   8155 2HE  LYS A 455     -70.362 -21.925 -27.064  1.00 64.690          H  
ATOM   8156 1HZ  LYS A 455     -72.436 -22.721 -26.223  1.00 64.690          H  
ATOM   8157 2HZ  LYS A 455     -71.583 -21.986 -25.019  1.00 64.690          H  
ATOM   8158 3HZ  LYS A 455     -72.874 -21.218 -25.701  1.00 64.690          H  
ATOM   8159  N   ILE A 456     -66.330 -15.969 -27.410  1.00 38.900          N  
ATOM   8160  CA  ILE A 456     -65.781 -14.657 -27.137  1.00 39.210          C  
ATOM   8161  C   ILE A 456     -65.676 -13.875 -28.449  1.00 39.320          C  
ATOM   8162  O   ILE A 456     -65.837 -12.666 -28.474  1.00 39.570          O  
ATOM   8163  CB  ILE A 456     -64.398 -14.729 -26.444  1.00 54.770          C  
ATOM   8164  CG1 ILE A 456     -64.545 -15.337 -25.028  1.00 54.770          C  
ATOM   8165  CG2 ILE A 456     -63.839 -13.284 -26.299  1.00 54.770          C  
ATOM   8166  CD1 ILE A 456     -63.235 -15.736 -24.367  1.00 54.770          C  
ATOM   8167  H   ILE A 456     -65.755 -16.785 -27.187  1.00 46.680          H  
ATOM   8168  HA  ILE A 456     -66.464 -14.129 -26.476  1.00 47.050          H  
ATOM   8169  HB  ILE A 456     -63.714 -15.354 -27.029  1.00 65.720          H  
ATOM   8170 1HG1 ILE A 456     -65.010 -14.633 -24.401  1.00 65.720          H  
ATOM   8171 2HG1 ILE A 456     -65.180 -16.221 -25.090  1.00 65.720          H  
ATOM   8172 1HG2 ILE A 456     -62.872 -13.302 -25.812  1.00 65.720          H  
ATOM   8173 2HG2 ILE A 456     -63.727 -12.835 -27.253  1.00 65.720          H  
ATOM   8174 3HG2 ILE A 456     -64.530 -12.683 -25.707  1.00 65.720          H  
ATOM   8175 1HD1 ILE A 456     -63.434 -16.158 -23.380  1.00 65.720          H  
ATOM   8176 2HD1 ILE A 456     -62.740 -16.483 -24.985  1.00 65.720          H  
ATOM   8177 3HD1 ILE A 456     -62.573 -14.887 -24.251  1.00 65.720          H  
ATOM   8178  N   MET A 457     -65.327 -14.534 -29.555  1.00 39.200          N  
ATOM   8179  CA  MET A 457     -65.152 -13.810 -30.809  1.00 39.350          C  
ATOM   8180  C   MET A 457     -66.481 -13.682 -31.583  1.00 39.300          C  
ATOM   8181  O   MET A 457     -66.507 -13.154 -32.693  1.00 39.560          O  
ATOM   8182  CB  MET A 457     -64.089 -14.521 -31.674  1.00 55.030          C  
ATOM   8183  CG  MET A 457     -63.636 -13.776 -32.983  1.00 55.030          C  
ATOM   8184  SD  MET A 457     -62.495 -14.693 -33.977  1.00 55.030          S  
ATOM   8185  CE  MET A 457     -63.588 -15.805 -34.853  1.00 55.030          C  
ATOM   8186  H   MET A 457     -65.212 -15.554 -29.549  1.00 47.040          H  
ATOM   8187  HA  MET A 457     -64.802 -12.804 -30.583  1.00 47.220          H  
ATOM   8188 1HB  MET A 457     -63.192 -14.682 -31.071  1.00 66.040          H  
ATOM   8189 2HB  MET A 457     -64.464 -15.509 -31.949  1.00 66.040          H  
ATOM   8190 1HG  MET A 457     -64.460 -13.535 -33.624  1.00 66.040          H  
ATOM   8191 2HG  MET A 457     -63.152 -12.854 -32.698  1.00 66.040          H  
ATOM   8192 1HE  MET A 457     -63.001 -16.442 -35.512  1.00 66.040          H  
ATOM   8193 2HE  MET A 457     -64.135 -16.425 -34.142  1.00 66.040          H  
ATOM   8194 3HE  MET A 457     -64.284 -15.227 -35.444  1.00 66.040          H  
ATOM   8195  N   LYS A 458     -67.607 -14.132 -31.023  1.00 39.030          N  
ATOM   8196  CA  LYS A 458     -68.874 -14.092 -31.755  1.00 39.010          C  
ATOM   8197  C   LYS A 458     -69.232 -12.730 -32.355  1.00 39.060          C  
ATOM   8198  O   LYS A 458     -69.740 -12.673 -33.481  1.00 39.300          O  
ATOM   8199  CB  LYS A 458     -70.020 -14.550 -30.853  1.00 54.620          C  
ATOM   8200  CG  LYS A 458     -71.392 -14.586 -31.534  1.00 54.620          C  
ATOM   8201  CD  LYS A 458     -72.464 -15.130 -30.595  1.00 54.620          C  
ATOM   8202  CE  LYS A 458     -73.838 -15.126 -31.256  1.00 54.620          C  
ATOM   8203  NZ  LYS A 458     -74.893 -15.666 -30.351  1.00 54.620          N  
ATOM   8204  H   LYS A 458     -67.606 -14.520 -30.076  1.00 46.840          H  
ATOM   8205  HA  LYS A 458     -68.796 -14.799 -32.582  1.00 46.810          H  
ATOM   8206 1HB  LYS A 458     -69.802 -15.550 -30.476  1.00 65.550          H  
ATOM   8207 2HB  LYS A 458     -70.085 -13.886 -29.990  1.00 65.550          H  
ATOM   8208 1HG  LYS A 458     -71.679 -13.578 -31.840  1.00 65.550          H  
ATOM   8209 2HG  LYS A 458     -71.336 -15.211 -32.425  1.00 65.550          H  
ATOM   8210 1HD  LYS A 458     -72.209 -16.150 -30.305  1.00 65.550          H  
ATOM   8211 2HD  LYS A 458     -72.500 -14.514 -29.696  1.00 65.550          H  
ATOM   8212 1HE  LYS A 458     -74.098 -14.105 -31.532  1.00 65.550          H  
ATOM   8213 2HE  LYS A 458     -73.801 -15.736 -32.158  1.00 65.550          H  
ATOM   8214 1HZ  LYS A 458     -75.786 -15.647 -30.825  1.00 65.550          H  
ATOM   8215 2HZ  LYS A 458     -74.668 -16.619 -30.098  1.00 65.550          H  
ATOM   8216 3HZ  LYS A 458     -74.946 -15.101 -29.516  1.00 65.550          H  
ATOM   8217  N   THR A 459     -69.001 -11.639 -31.616  1.00 38.900          N  
ATOM   8218  CA  THR A 459     -69.392 -10.320 -32.101  1.00 39.000          C  
ATOM   8219  C   THR A 459     -68.368  -9.749 -33.082  1.00 39.360          C  
ATOM   8220  O   THR A 459     -68.709  -8.910 -33.922  1.00 39.520          O  
ATOM   8221  CB  THR A 459     -69.572  -9.361 -30.914  1.00 54.560          C  
ATOM   8222  OG1 THR A 459     -68.332  -9.250 -30.239  1.00 54.560          O  
ATOM   8223  CG2 THR A 459     -70.604  -9.919 -29.950  1.00 54.560          C  
ATOM   8224  H   THR A 459     -68.572 -11.733 -30.704  1.00 46.680          H  
ATOM   8225  HA  THR A 459     -70.347 -10.414 -32.618  1.00 46.800          H  
ATOM   8226  HB  THR A 459     -69.886  -8.381 -31.270  1.00 65.470          H  
ATOM   8227  HG1 THR A 459     -68.371  -8.570 -29.528  1.00 65.470          H  
ATOM   8228 1HG2 THR A 459     -70.707  -9.245 -29.105  1.00 65.470          H  
ATOM   8229 2HG2 THR A 459     -71.560 -10.019 -30.460  1.00 65.470          H  
ATOM   8230 3HG2 THR A 459     -70.285 -10.895 -29.588  1.00 65.470          H  
ATOM   8231  N   GLU A 460     -67.128 -10.230 -33.012  1.00 39.570          N  
ATOM   8232  CA  GLU A 460     -66.084  -9.807 -33.932  1.00 39.990          C  
ATOM   8233  C   GLU A 460     -66.365 -10.492 -35.263  1.00 40.360          C  
ATOM   8234  O   GLU A 460     -66.288  -9.869 -36.321  1.00 40.650          O  
ATOM   8235  CB  GLU A 460     -64.709 -10.161 -33.354  1.00 55.820          C  
ATOM   8236  CG  GLU A 460     -63.505  -9.802 -34.201  1.00 55.820          C  
ATOM   8237  CD  GLU A 460     -63.219  -8.298 -34.409  1.00 55.820          C  
ATOM   8238  OE1 GLU A 460     -63.589  -7.526 -33.580  1.00 55.820          O  
ATOM   8239  OE2 GLU A 460     -62.657  -7.944 -35.430  1.00 55.820          O  
ATOM   8240  H   GLU A 460     -66.892 -10.897 -32.286  1.00 47.480          H  
ATOM   8241  HA  GLU A 460     -66.140  -8.730 -34.083  1.00 47.990          H  
ATOM   8242 1HB  GLU A 460     -64.590  -9.668 -32.389  1.00 66.980          H  
ATOM   8243 2HB  GLU A 460     -64.685 -11.211 -33.167  1.00 66.980          H  
ATOM   8244 1HG  GLU A 460     -62.618 -10.276 -33.786  1.00 66.980          H  
ATOM   8245 2HG  GLU A 460     -63.695 -10.257 -35.126  1.00 66.980          H  
ATOM   8246  N   LEU A 461     -66.749 -11.768 -35.186  1.00 40.400          N  
ATOM   8247  CA  LEU A 461     -67.052 -12.583 -36.347  1.00 40.850          C  
ATOM   8248  C   LEU A 461     -68.277 -12.019 -37.065  1.00 40.800          C  
ATOM   8249  O   LEU A 461     -68.312 -11.949 -38.302  1.00 41.260          O  
ATOM   8250  CB  LEU A 461     -67.264 -14.031 -35.896  1.00 57.010          C  
ATOM   8251  CG  LEU A 461     -67.563 -15.100 -36.962  1.00 57.010          C  
ATOM   8252  CD1 LEU A 461     -66.429 -15.171 -37.987  1.00 57.010          C  
ATOM   8253  CD2 LEU A 461     -67.719 -16.439 -36.245  1.00 57.010          C  
ATOM   8254  H   LEU A 461     -66.797 -12.206 -34.265  1.00 48.480          H  
ATOM   8255  HA  LEU A 461     -66.197 -12.535 -37.016  1.00 49.020          H  
ATOM   8256 1HB  LEU A 461     -66.391 -14.338 -35.340  1.00 68.410          H  
ATOM   8257 2HB  LEU A 461     -68.104 -14.035 -35.199  1.00 68.410          H  
ATOM   8258  HG  LEU A 461     -68.487 -14.855 -37.488  1.00 68.410          H  
ATOM   8259 1HD1 LEU A 461     -66.656 -15.942 -38.722  1.00 68.410          H  
ATOM   8260 2HD1 LEU A 461     -66.336 -14.218 -38.498  1.00 68.410          H  
ATOM   8261 3HD1 LEU A 461     -65.495 -15.412 -37.491  1.00 68.410          H  
ATOM   8262 1HD2 LEU A 461     -67.941 -17.221 -36.973  1.00 68.410          H  
ATOM   8263 2HD2 LEU A 461     -66.794 -16.682 -35.720  1.00 68.410          H  
ATOM   8264 3HD2 LEU A 461     -68.536 -16.369 -35.526  1.00 68.410          H  
ATOM   8265  N   LEU A 462     -69.296 -11.616 -36.289  1.00 40.290          N  
ATOM   8266  CA  LEU A 462     -70.472 -10.989 -36.867  1.00 40.240          C  
ATOM   8267  C   LEU A 462     -70.076  -9.731 -37.606  1.00 40.250          C  
ATOM   8268  O   LEU A 462     -70.527  -9.520 -38.734  1.00 40.530          O  
ATOM   8269  CB  LEU A 462     -71.514 -10.637 -35.806  1.00 56.360          C  
ATOM   8270  CG  LEU A 462     -72.783  -9.852 -36.315  1.00 56.360          C  
ATOM   8271  CD1 LEU A 462     -73.562 -10.667 -37.366  1.00 56.360          C  
ATOM   8272  CD2 LEU A 462     -73.661  -9.519 -35.115  1.00 56.360          C  
ATOM   8273  H   LEU A 462     -69.260 -11.786 -35.281  1.00 48.350          H  
ATOM   8274  HA  LEU A 462     -70.906 -11.690 -37.577  1.00 48.290          H  
ATOM   8275 1HB  LEU A 462     -71.845 -11.558 -35.327  1.00 67.630          H  
ATOM   8276 2HB  LEU A 462     -71.029 -10.019 -35.052  1.00 67.630          H  
ATOM   8277  HG  LEU A 462     -72.465  -8.929 -36.783  1.00 67.630          H  
ATOM   8278 1HD1 LEU A 462     -74.427 -10.090 -37.698  1.00 67.630          H  
ATOM   8279 2HD1 LEU A 462     -72.932 -10.876 -38.228  1.00 67.630          H  
ATOM   8280 3HD1 LEU A 462     -73.898 -11.603 -36.927  1.00 67.630          H  
ATOM   8281 1HD2 LEU A 462     -74.532  -8.952 -35.445  1.00 67.630          H  
ATOM   8282 2HD2 LEU A 462     -73.987 -10.441 -34.632  1.00 67.630          H  
ATOM   8283 3HD2 LEU A 462     -73.085  -8.921 -34.407  1.00 67.630          H  
ATOM   8284  N   TRP A 463     -69.235  -8.890 -36.996  1.00 40.030          N  
ATOM   8285  CA  TRP A 463     -68.822  -7.692 -37.691  1.00 40.120          C  
ATOM   8286  C   TRP A 463     -67.991  -7.980 -38.932  1.00 40.660          C  
ATOM   8287  O   TRP A 463     -68.114  -7.243 -39.909  1.00 40.890          O  
ATOM   8288  CB  TRP A 463     -68.136  -6.719 -36.750  1.00 56.130          C  
ATOM   8289  CG  TRP A 463     -69.144  -5.864 -36.072  1.00 56.130          C  
ATOM   8290  CD1 TRP A 463     -69.587  -5.898 -34.786  1.00 56.130          C  
ATOM   8291  CD2 TRP A 463     -69.862  -4.793 -36.715  1.00 56.130          C  
ATOM   8292  NE1 TRP A 463     -70.557  -4.938 -34.604  1.00 56.130          N  
ATOM   8293  CE2 TRP A 463     -70.733  -4.259 -35.777  1.00 56.130          C  
ATOM   8294  CE3 TRP A 463     -69.839  -4.258 -38.004  1.00 56.130          C  
ATOM   8295  CZ2 TRP A 463     -71.584  -3.215 -36.082  1.00 56.130          C  
ATOM   8296  CZ3 TRP A 463     -70.680  -3.214 -38.298  1.00 56.130          C  
ATOM   8297  CH2 TRP A 463     -71.532  -2.699 -37.366  1.00 56.130          C  
ATOM   8298  H   TRP A 463     -68.920  -9.058 -36.034  1.00 48.040          H  
ATOM   8299  HA  TRP A 463     -69.725  -7.195 -38.019  1.00 48.140          H  
ATOM   8300 1HB  TRP A 463     -67.554  -7.265 -35.996  1.00 67.360          H  
ATOM   8301 2HB  TRP A 463     -67.469  -6.102 -37.317  1.00 67.360          H  
ATOM   8302  HD1 TRP A 463     -69.242  -6.585 -34.021  1.00 67.360          H  
ATOM   8303  HE1 TRP A 463     -71.057  -4.753 -33.747  1.00 67.360          H  
ATOM   8304  HE3 TRP A 463     -69.165  -4.661 -38.764  1.00 67.360          H  
ATOM   8305  HZ2 TRP A 463     -72.264  -2.798 -35.348  1.00 67.360          H  
ATOM   8306  HZ3 TRP A 463     -70.646  -2.821 -39.292  1.00 67.360          H  
ATOM   8307  HH2 TRP A 463     -72.180  -1.871 -37.636  1.00 67.360          H  
ATOM   8308  N   TRP A 464     -67.182  -9.049 -38.945  1.00 40.930          N  
ATOM   8309  CA  TRP A 464     -66.442  -9.364 -40.169  1.00 41.500          C  
ATOM   8310  C   TRP A 464     -67.445  -9.631 -41.280  1.00 41.740          C  
ATOM   8311  O   TRP A 464     -67.265  -9.152 -42.399  1.00 42.140          O  
ATOM   8312  CB  TRP A 464     -65.581 -10.612 -40.034  1.00 57.870          C  
ATOM   8313  CG  TRP A 464     -64.540 -10.500 -39.048  1.00 57.870          C  
ATOM   8314  CD1 TRP A 464     -64.126  -9.376 -38.414  1.00 57.870          C  
ATOM   8315  CD2 TRP A 464     -63.742 -11.572 -38.537  1.00 57.870          C  
ATOM   8316  NE1 TRP A 464     -63.152  -9.671 -37.549  1.00 57.870          N  
ATOM   8317  CE2 TRP A 464     -62.899 -11.027 -37.604  1.00 57.870          C  
ATOM   8318  CE3 TRP A 464     -63.690 -12.937 -38.794  1.00 57.870          C  
ATOM   8319  CZ2 TRP A 464     -62.013 -11.791 -36.903  1.00 57.870          C  
ATOM   8320  CZ3 TRP A 464     -62.799 -13.706 -38.094  1.00 57.870          C  
ATOM   8321  CH2 TRP A 464     -61.986 -13.149 -37.172  1.00 57.870          C  
ATOM   8322  H   TRP A 464     -67.036  -9.583 -38.080  1.00 49.120          H  
ATOM   8323  HA  TRP A 464     -65.824  -8.514 -40.452  1.00 49.800          H  
ATOM   8324 1HB  TRP A 464     -66.211 -11.458 -39.764  1.00 69.450          H  
ATOM   8325 2HB  TRP A 464     -65.115 -10.837 -40.992  1.00 69.450          H  
ATOM   8326  HD1 TRP A 464     -64.528  -8.379 -38.556  1.00 69.450          H  
ATOM   8327  HE1 TRP A 464     -62.717  -8.956 -36.923  1.00 69.450          H  
ATOM   8328  HE3 TRP A 464     -64.349 -13.385 -39.532  1.00 69.450          H  
ATOM   8329  HZ2 TRP A 464     -61.355 -11.362 -36.158  1.00 69.450          H  
ATOM   8330  HZ3 TRP A 464     -62.766 -14.777 -38.295  1.00 69.450          H  
ATOM   8331  HH2 TRP A 464     -61.297 -13.790 -36.632  1.00 69.450          H  
ATOM   8332  N   TRP A 465     -68.510 -10.386 -40.963  1.00 41.560          N  
ATOM   8333  CA  TRP A 465     -69.570 -10.669 -41.926  1.00 41.840          C  
ATOM   8334  C   TRP A 465     -70.266  -9.390 -42.384  1.00 41.760          C  
ATOM   8335  O   TRP A 465     -70.442  -9.172 -43.586  1.00 42.200          O  
ATOM   8336  CB  TRP A 465     -70.592 -11.658 -41.368  1.00 58.460          C  
ATOM   8337  CG  TRP A 465     -71.728 -11.892 -42.309  1.00 58.460          C  
ATOM   8338  CD1 TRP A 465     -71.764 -12.773 -43.342  1.00 58.460          C  
ATOM   8339  CD2 TRP A 465     -73.014 -11.230 -42.301  1.00 58.460          C  
ATOM   8340  NE1 TRP A 465     -72.972 -12.697 -43.981  1.00 58.460          N  
ATOM   8341  CE2 TRP A 465     -73.748 -11.756 -43.356  1.00 58.460          C  
ATOM   8342  CE3 TRP A 465     -73.584 -10.251 -41.496  1.00 58.460          C  
ATOM   8343  CZ2 TRP A 465     -75.033 -11.328 -43.636  1.00 58.460          C  
ATOM   8344  CZ3 TRP A 465     -74.862  -9.815 -41.770  1.00 58.460          C  
ATOM   8345  CH2 TRP A 465     -75.572 -10.339 -42.816  1.00 58.460          C  
ATOM   8346  H   TRP A 465     -68.552 -10.801 -40.022  1.00 49.870          H  
ATOM   8347  HA  TRP A 465     -69.114 -11.135 -42.796  1.00 50.210          H  
ATOM   8348 1HB  TRP A 465     -70.104 -12.608 -41.162  1.00 70.160          H  
ATOM   8349 2HB  TRP A 465     -70.989 -11.288 -40.429  1.00 70.160          H  
ATOM   8350  HD1 TRP A 465     -70.949 -13.436 -43.626  1.00 70.160          H  
ATOM   8351  HE1 TRP A 465     -73.250 -13.241 -44.784  1.00 70.160          H  
ATOM   8352  HE3 TRP A 465     -73.027  -9.847 -40.673  1.00 70.160          H  
ATOM   8353  HZ2 TRP A 465     -75.611 -11.737 -44.464  1.00 70.160          H  
ATOM   8354  HZ3 TRP A 465     -75.292  -9.044 -41.130  1.00 70.160          H  
ATOM   8355  HH2 TRP A 465     -76.580  -9.976 -43.009  1.00 70.160          H  
ATOM   8356  N   ILE A 466     -70.608  -8.507 -41.441  1.00 41.250          N  
ATOM   8357  CA  ILE A 466     -71.283  -7.272 -41.807  1.00 41.200          C  
ATOM   8358  C   ILE A 466     -70.385  -6.516 -42.790  1.00 41.570          C  
ATOM   8359  O   ILE A 466     -70.864  -5.987 -43.793  1.00 41.900          O  
ATOM   8360  CB  ILE A 466     -71.621  -6.403 -40.561  1.00 57.700          C  
ATOM   8361  CG1 ILE A 466     -72.703  -7.099 -39.691  1.00 57.700          C  
ATOM   8362  CG2 ILE A 466     -72.105  -5.036 -41.001  1.00 57.700          C  
ATOM   8363  CD1 ILE A 466     -72.907  -6.503 -38.299  1.00 57.700          C  
ATOM   8364  H   ILE A 466     -70.437  -8.740 -40.458  1.00 49.500          H  
ATOM   8365  HA  ILE A 466     -72.214  -7.521 -42.315  1.00 49.440          H  
ATOM   8366  HB  ILE A 466     -70.734  -6.291 -39.952  1.00 69.240          H  
ATOM   8367 1HG1 ILE A 466     -73.650  -7.066 -40.226  1.00 69.240          H  
ATOM   8368 2HG1 ILE A 466     -72.420  -8.124 -39.550  1.00 69.240          H  
ATOM   8369 1HG2 ILE A 466     -72.339  -4.418 -40.158  1.00 69.240          H  
ATOM   8370 2HG2 ILE A 466     -71.325  -4.563 -41.567  1.00 69.240          H  
ATOM   8371 3HG2 ILE A 466     -72.996  -5.143 -41.620  1.00 69.240          H  
ATOM   8372 1HD1 ILE A 466     -73.675  -7.070 -37.778  1.00 69.240          H  
ATOM   8373 2HD1 ILE A 466     -71.982  -6.560 -37.737  1.00 69.240          H  
ATOM   8374 3HD1 ILE A 466     -73.220  -5.468 -38.364  1.00 69.240          H  
ATOM   8375  N   MET A 467     -69.083  -6.440 -42.499  1.00 41.590          N  
ATOM   8376  CA  MET A 467     -68.150  -5.787 -43.403  1.00 41.990          C  
ATOM   8377  C   MET A 467     -68.073  -6.526 -44.754  1.00 42.600          C  
ATOM   8378  O   MET A 467     -68.152  -5.919 -45.816  1.00 42.970          O  
ATOM   8379  CB  MET A 467     -66.782  -5.670 -42.730  1.00 58.630          C  
ATOM   8380  CG  MET A 467     -66.774  -4.680 -41.524  1.00 58.630          C  
ATOM   8381  SD  MET A 467     -65.190  -4.613 -40.620  1.00 58.630          S  
ATOM   8382  CE  MET A 467     -64.120  -3.663 -41.701  1.00 58.630          C  
ATOM   8383  H   MET A 467     -68.740  -6.854 -41.629  1.00 49.910          H  
ATOM   8384  HA  MET A 467     -68.510  -4.796 -43.601  1.00 50.390          H  
ATOM   8385 1HB  MET A 467     -66.499  -6.647 -42.341  1.00 70.350          H  
ATOM   8386 2HB  MET A 467     -66.028  -5.385 -43.454  1.00 70.350          H  
ATOM   8387 1HG  MET A 467     -67.025  -3.681 -41.860  1.00 70.350          H  
ATOM   8388 2HG  MET A 467     -67.548  -4.983 -40.823  1.00 70.350          H  
ATOM   8389 1HE  MET A 467     -63.141  -3.567 -41.243  1.00 70.350          H  
ATOM   8390 2HE  MET A 467     -64.022  -4.163 -42.646  1.00 70.350          H  
ATOM   8391 3HE  MET A 467     -64.542  -2.674 -41.853  1.00 70.350          H  
ATOM   8392  N   ALA A 468     -68.053  -7.858 -44.746  1.00 42.750          N  
ATOM   8393  CA  ALA A 468     -67.972  -8.628 -45.991  1.00 43.370          C  
ATOM   8394  C   ALA A 468     -69.126  -8.322 -46.946  1.00 43.560          C  
ATOM   8395  O   ALA A 468     -68.956  -8.345 -48.169  1.00 44.090          O  
ATOM   8396  CB  ALA A 468     -67.950 -10.113 -45.693  1.00 60.470          C  
ATOM   8397  H   ALA A 468     -67.991  -8.352 -43.855  1.00 51.300          H  
ATOM   8398  HA  ALA A 468     -67.057  -8.343 -46.484  1.00 52.040          H  
ATOM   8399 1HB  ALA A 468     -67.849 -10.667 -46.624  1.00 72.560          H  
ATOM   8400 2HB  ALA A 468     -67.108 -10.336 -45.037  1.00 72.560          H  
ATOM   8401 3HB  ALA A 468     -68.878 -10.394 -45.201  1.00 72.560          H  
ATOM   8402  N   MET A 469     -70.302  -8.023 -46.391  1.00 43.160          N  
ATOM   8403  CA  MET A 469     -71.502  -7.696 -47.165  1.00 43.370          C  
ATOM   8404  C   MET A 469     -71.364  -6.392 -47.980  1.00 43.440          C  
ATOM   8405  O   MET A 469     -72.183  -6.115 -48.860  1.00 43.920          O  
ATOM   8406  CB  MET A 469     -72.716  -7.613 -46.238  1.00 60.630          C  
ATOM   8407  CG  MET A 469     -73.165  -8.957 -45.636  1.00 60.630          C  
ATOM   8408  SD  MET A 469     -73.657 -10.201 -46.852  1.00 60.630          S  
ATOM   8409  CE  MET A 469     -75.195  -9.526 -47.474  1.00 60.630          C  
ATOM   8410  H   MET A 469     -70.375  -8.085 -45.368  1.00 51.790          H  
ATOM   8411  HA  MET A 469     -71.667  -8.502 -47.876  1.00 52.040          H  
ATOM   8412 1HB  MET A 469     -72.473  -6.963 -45.402  1.00 72.760          H  
ATOM   8413 2HB  MET A 469     -73.547  -7.157 -46.762  1.00 72.760          H  
ATOM   8414 1HG  MET A 469     -72.357  -9.373 -45.051  1.00 72.760          H  
ATOM   8415 2HG  MET A 469     -74.001  -8.781 -44.966  1.00 72.760          H  
ATOM   8416 1HE  MET A 469     -75.608 -10.200 -48.225  1.00 72.760          H  
ATOM   8417 2HE  MET A 469     -75.904  -9.421 -46.650  1.00 72.760          H  
ATOM   8418 3HE  MET A 469     -75.017  -8.553 -47.928  1.00 72.760          H  
ATOM   8419  N   ASP A 470     -70.364  -5.568 -47.655  1.00 43.030          N  
ATOM   8420  CA  ASP A 470     -70.094  -4.301 -48.328  1.00 43.130          C  
ATOM   8421  C   ASP A 470     -68.615  -4.231 -48.688  1.00 43.450          C  
ATOM   8422  O   ASP A 470     -67.768  -3.977 -47.825  1.00 43.280          O  
ATOM   8423  CB  ASP A 470     -70.507  -3.111 -47.463  1.00 60.340          C  
ATOM   8424  CG  ASP A 470     -70.251  -1.739 -48.146  1.00 60.340          C  
ATOM   8425  OD1 ASP A 470     -69.444  -1.677 -49.078  1.00 60.340          O  
ATOM   8426  OD2 ASP A 470     -70.837  -0.769 -47.718  1.00 60.340          O  
ATOM   8427  H   ASP A 470     -69.712  -5.856 -46.920  1.00 51.640          H  
ATOM   8428  HA  ASP A 470     -70.671  -4.267 -49.252  1.00 51.760          H  
ATOM   8429 1HB  ASP A 470     -71.572  -3.196 -47.236  1.00 72.410          H  
ATOM   8430 2HB  ASP A 470     -69.975  -3.160 -46.517  1.00 72.410          H  
ATOM   8431  N   GLY A 471     -68.319  -4.358 -49.984  1.00 43.970          N  
ATOM   8432  CA  GLY A 471     -66.955  -4.424 -50.511  1.00 44.370          C  
ATOM   8433  C   GLY A 471     -66.028  -3.305 -50.022  1.00 44.300          C  
ATOM   8434  O   GLY A 471     -64.805  -3.488 -50.001  1.00 44.320          O  
ATOM   8435  H   GLY A 471     -69.092  -4.490 -50.622  1.00 52.760          H  
ATOM   8436 1HA  GLY A 471     -66.531  -5.392 -50.255  1.00 53.240          H  
ATOM   8437 2HA  GLY A 471     -67.003  -4.392 -51.599  1.00 53.240          H  
ATOM   8438  N   MET A 472     -66.580  -2.144 -49.641  1.00 44.250          N  
ATOM   8439  CA  MET A 472     -65.724  -1.061 -49.157  1.00 44.250          C  
ATOM   8440  C   MET A 472     -65.060  -1.502 -47.843  1.00 43.570          C  
ATOM   8441  O   MET A 472     -63.904  -1.179 -47.545  1.00 43.660          O  
ATOM   8442  CB  MET A 472     -66.559   0.198 -48.901  1.00 61.950          C  
ATOM   8443  CG  MET A 472     -67.168   0.895 -50.145  1.00 61.950          C  
ATOM   8444  SD  MET A 472     -65.944   1.641 -51.262  1.00 61.950          S  
ATOM   8445  CE  MET A 472     -66.979   2.269 -52.612  1.00 61.950          C  
ATOM   8446  H   MET A 472     -67.610  -2.037 -49.637  1.00 53.100          H  
ATOM   8447  HA  MET A 472     -64.944  -0.860 -49.892  1.00 53.100          H  
ATOM   8448 1HB  MET A 472     -67.403  -0.072 -48.265  1.00 74.340          H  
ATOM   8449 2HB  MET A 472     -65.962   0.920 -48.350  1.00 74.340          H  
ATOM   8450 1HG  MET A 472     -67.736   0.152 -50.704  1.00 74.340          H  
ATOM   8451 2HG  MET A 472     -67.863   1.663 -49.819  1.00 74.340          H  
ATOM   8452 1HE  MET A 472     -66.347   2.750 -53.361  1.00 74.340          H  
ATOM   8453 2HE  MET A 472     -67.518   1.440 -53.073  1.00 74.340          H  
ATOM   8454 3HE  MET A 472     -67.693   2.991 -52.239  1.00 74.340          H  
ATOM   8455  N   PHE A 473     -65.792  -2.283 -47.059  1.00 42.960          N  
ATOM   8456  CA  PHE A 473     -65.326  -2.712 -45.769  1.00 42.350          C  
ATOM   8457  C   PHE A 473     -64.682  -4.045 -45.862  1.00 42.190          C  
ATOM   8458  O   PHE A 473     -63.829  -4.369 -45.049  1.00 41.950          O  
ATOM   8459  CB  PHE A 473     -66.464  -2.731 -44.819  1.00 59.530          C  
ATOM   8460  CG  PHE A 473     -66.954  -1.421 -44.638  1.00 59.530          C  
ATOM   8461  CD1 PHE A 473     -67.950  -0.992 -45.443  1.00 59.530          C  
ATOM   8462  CD2 PHE A 473     -66.450  -0.586 -43.680  1.00 59.530          C  
ATOM   8463  CE1 PHE A 473     -68.462   0.218 -45.329  1.00 59.530          C  
ATOM   8464  CE2 PHE A 473     -66.968   0.662 -43.548  1.00 59.530          C  
ATOM   8465  CZ  PHE A 473     -67.986   1.063 -44.385  1.00 59.530          C  
ATOM   8466  H   PHE A 473     -66.723  -2.580 -47.341  1.00 51.550          H  
ATOM   8467  HA  PHE A 473     -64.597  -2.008 -45.409  1.00 50.820          H  
ATOM   8468 1HB  PHE A 473     -67.264  -3.369 -45.209  1.00 71.440          H  
ATOM   8469 2HB  PHE A 473     -66.139  -3.103 -43.881  1.00 71.440          H  
ATOM   8470  HD1 PHE A 473     -68.337  -1.657 -46.196  1.00 71.440          H  
ATOM   8471  HD2 PHE A 473     -65.647  -0.921 -43.028  1.00 71.440          H  
ATOM   8472  HE1 PHE A 473     -69.259   0.494 -45.998  1.00 71.440          H  
ATOM   8473  HE2 PHE A 473     -66.589   1.332 -42.782  1.00 71.440          H  
ATOM   8474  HZ  PHE A 473     -68.414   2.038 -44.290  1.00 71.440          H  
ATOM   8475  N   LEU A 474     -65.005  -4.804 -46.890  1.00 42.390          N  
ATOM   8476  CA  LEU A 474     -64.295  -6.053 -47.049  1.00 42.300          C  
ATOM   8477  C   LEU A 474     -62.820  -5.692 -47.254  1.00 42.680          C  
ATOM   8478  O   LEU A 474     -61.935  -6.370 -46.722  1.00 42.460          O  
ATOM   8479  CB  LEU A 474     -64.851  -6.892 -48.193  1.00 59.260          C  
ATOM   8480  CG  LEU A 474     -64.166  -8.271 -48.454  1.00 59.260          C  
ATOM   8481  CD1 LEU A 474     -64.195  -9.185 -47.198  1.00 59.260          C  
ATOM   8482  CD2 LEU A 474     -64.918  -8.941 -49.590  1.00 59.260          C  
ATOM   8483  H   LEU A 474     -65.787  -4.523 -47.492  1.00 50.870          H  
ATOM   8484  HA  LEU A 474     -64.398  -6.617 -46.127  1.00 50.760          H  
ATOM   8485 1HB  LEU A 474     -65.918  -7.043 -48.034  1.00 71.110          H  
ATOM   8486 2HB  LEU A 474     -64.727  -6.311 -49.101  1.00 71.110          H  
ATOM   8487  HG  LEU A 474     -63.124  -8.115 -48.735  1.00 71.110          H  
ATOM   8488 1HD1 LEU A 474     -63.715 -10.135 -47.439  1.00 71.110          H  
ATOM   8489 2HD1 LEU A 474     -63.651  -8.719 -46.383  1.00 71.110          H  
ATOM   8490 3HD1 LEU A 474     -65.199  -9.376 -46.895  1.00 71.110          H  
ATOM   8491 1HD2 LEU A 474     -64.460  -9.905 -49.813  1.00 71.110          H  
ATOM   8492 2HD2 LEU A 474     -65.964  -9.092 -49.294  1.00 71.110          H  
ATOM   8493 3HD2 LEU A 474     -64.881  -8.306 -50.475  1.00 71.110          H  
ATOM   8494  N   GLN A 475     -62.555  -4.616 -48.023  1.00 43.290          N  
ATOM   8495  CA  GLN A 475     -61.184  -4.160 -48.221  1.00 43.730          C  
ATOM   8496  C   GLN A 475     -60.553  -3.723 -46.887  1.00 43.420          C  
ATOM   8497  O   GLN A 475     -59.420  -4.123 -46.586  1.00 43.460          O  
ATOM   8498  CB  GLN A 475     -61.157  -2.995 -49.211  1.00 61.050          C  
ATOM   8499  CG  GLN A 475     -61.486  -3.386 -50.637  1.00 61.050          C  
ATOM   8500  CD  GLN A 475     -61.587  -2.189 -51.558  1.00 61.050          C  
ATOM   8501  OE1 GLN A 475     -61.584  -1.039 -51.109  1.00 61.050          O  
ATOM   8502  NE2 GLN A 475     -61.686  -2.451 -52.853  1.00 61.050          N  
ATOM   8503  H   GLN A 475     -63.330  -4.135 -48.495  1.00 51.950          H  
ATOM   8504  HA  GLN A 475     -60.598  -4.985 -48.624  1.00 52.480          H  
ATOM   8505 1HB  GLN A 475     -61.887  -2.245 -48.898  1.00 73.260          H  
ATOM   8506 2HB  GLN A 475     -60.176  -2.524 -49.198  1.00 73.260          H  
ATOM   8507 1HG  GLN A 475     -60.701  -4.039 -51.010  1.00 73.260          H  
ATOM   8508 2HG  GLN A 475     -62.437  -3.908 -50.649  1.00 73.260          H  
ATOM   8509 1HE2 GLN A 475     -61.762  -1.702 -53.510  1.00 73.260          H  
ATOM   8510 2HE2 GLN A 475     -61.690  -3.399 -53.175  1.00 73.260          H  
ATOM   8511  N   PHE A 476     -61.301  -2.975 -46.045  1.00 43.160          N  
ATOM   8512  CA  PHE A 476     -60.745  -2.595 -44.741  1.00 42.920          C  
ATOM   8513  C   PHE A 476     -60.445  -3.828 -43.914  1.00 42.350          C  
ATOM   8514  O   PHE A 476     -59.388  -3.905 -43.289  1.00 42.360          O  
ATOM   8515  CB  PHE A 476     -61.690  -1.704 -43.917  1.00 60.180          C  
ATOM   8516  CG  PHE A 476     -61.674  -0.238 -44.254  1.00 60.180          C  
ATOM   8517  CD1 PHE A 476     -62.683   0.363 -45.006  1.00 60.180          C  
ATOM   8518  CD2 PHE A 476     -60.633   0.559 -43.791  1.00 60.180          C  
ATOM   8519  CE1 PHE A 476     -62.649   1.708 -45.293  1.00 60.180          C  
ATOM   8520  CE2 PHE A 476     -60.596   1.909 -44.076  1.00 60.180          C  
ATOM   8521  CZ  PHE A 476     -61.606   2.485 -44.831  1.00 60.180          C  
ATOM   8522  H   PHE A 476     -62.211  -2.618 -46.354  1.00 51.790          H  
ATOM   8523  HA  PHE A 476     -59.812  -2.057 -44.907  1.00 51.500          H  
ATOM   8524 1HB  PHE A 476     -62.701  -2.067 -44.032  1.00 72.220          H  
ATOM   8525 2HB  PHE A 476     -61.439  -1.805 -42.863  1.00 72.220          H  
ATOM   8526  HD1 PHE A 476     -63.501  -0.216 -45.373  1.00 72.220          H  
ATOM   8527  HD2 PHE A 476     -59.837   0.105 -43.193  1.00 72.220          H  
ATOM   8528  HE1 PHE A 476     -63.448   2.156 -45.888  1.00 72.220          H  
ATOM   8529  HE2 PHE A 476     -59.774   2.526 -43.709  1.00 72.220          H  
ATOM   8530  HZ  PHE A 476     -61.578   3.553 -45.061  1.00 72.220          H  
ATOM   8531  N   PHE A 477     -61.360  -4.792 -43.913  1.00 41.920          N  
ATOM   8532  CA  PHE A 477     -61.205  -6.021 -43.166  1.00 41.400          C  
ATOM   8533  C   PHE A 477     -59.950  -6.741 -43.557  1.00 41.530          C  
ATOM   8534  O   PHE A 477     -59.167  -7.130 -42.702  1.00 41.360          O  
ATOM   8535  CB  PHE A 477     -62.405  -6.942 -43.287  1.00 58.170          C  
ATOM   8536  CG  PHE A 477     -62.139  -8.272 -42.681  1.00 58.170          C  
ATOM   8537  CD1 PHE A 477     -61.980  -8.423 -41.316  1.00 58.170          C  
ATOM   8538  CD2 PHE A 477     -62.052  -9.393 -43.484  1.00 58.170          C  
ATOM   8539  CE1 PHE A 477     -61.719  -9.659 -40.789  1.00 58.170          C  
ATOM   8540  CE2 PHE A 477     -61.806 -10.630 -42.944  1.00 58.170          C  
ATOM   8541  CZ  PHE A 477     -61.639 -10.757 -41.592  1.00 58.170          C  
ATOM   8542  H   PHE A 477     -62.211  -4.655 -44.449  1.00 50.300          H  
ATOM   8543  HA  PHE A 477     -61.120  -5.763 -42.115  1.00 49.680          H  
ATOM   8544 1HB  PHE A 477     -63.271  -6.500 -42.801  1.00 69.800          H  
ATOM   8545 2HB  PHE A 477     -62.649  -7.081 -44.335  1.00 69.800          H  
ATOM   8546  HD1 PHE A 477     -62.042  -7.555 -40.658  1.00 69.800          H  
ATOM   8547  HD2 PHE A 477     -62.180  -9.284 -44.562  1.00 69.800          H  
ATOM   8548  HE1 PHE A 477     -61.576  -9.768 -39.724  1.00 69.800          H  
ATOM   8549  HE2 PHE A 477     -61.738 -11.507 -43.588  1.00 69.800          H  
ATOM   8550  HZ  PHE A 477     -61.439 -11.732 -41.153  1.00 69.800          H  
ATOM   8551  N   HIS A 478     -59.720  -6.931 -44.847  1.00 41.900          N  
ATOM   8552  CA  HIS A 478     -58.519  -7.649 -45.223  1.00 42.120          C  
ATOM   8553  C   HIS A 478     -57.260  -6.939 -44.709  1.00 42.480          C  
ATOM   8554  O   HIS A 478     -56.343  -7.605 -44.218  1.00 42.460          O  
ATOM   8555  CB  HIS A 478     -58.473  -7.817 -46.738  1.00 58.880          C  
ATOM   8556  CG  HIS A 478     -59.459  -8.831 -47.242  1.00 58.880          C  
ATOM   8557  ND1 HIS A 478     -59.867  -8.882 -48.556  1.00 58.880          N  
ATOM   8558  CD2 HIS A 478     -60.101  -9.844 -46.609  1.00 58.880          C  
ATOM   8559  CE1 HIS A 478     -60.723  -9.879 -48.706  1.00 58.880          C  
ATOM   8560  NE2 HIS A 478     -60.877 -10.477 -47.541  1.00 58.880          N  
ATOM   8561  H   HIS A 478     -60.396  -6.611 -45.550  1.00 50.280          H  
ATOM   8562  HA  HIS A 478     -58.537  -8.636 -44.773  1.00 50.540          H  
ATOM   8563 1HB  HIS A 478     -58.699  -6.857 -47.212  1.00 70.660          H  
ATOM   8564 2HB  HIS A 478     -57.474  -8.115 -47.045  1.00 70.660          H  
ATOM   8565  HD1 HIS A 478     -59.801  -8.123 -49.204  1.00 70.660          H  
ATOM   8566  HD2 HIS A 478     -60.093 -10.201 -45.582  1.00 70.660          H  
ATOM   8567  HE1 HIS A 478     -61.169 -10.084 -49.678  1.00 70.660          H  
ATOM   8568  N   LYS A 479     -57.209  -5.601 -44.777  1.00 42.870          N  
ATOM   8569  CA  LYS A 479     -56.034  -4.894 -44.262  1.00 43.300          C  
ATOM   8570  C   LYS A 479     -55.857  -5.123 -42.747  1.00 42.920          C  
ATOM   8571  O   LYS A 479     -54.734  -5.324 -42.255  1.00 43.130          O  
ATOM   8572  CB  LYS A 479     -56.157  -3.390 -44.531  1.00 60.450          C  
ATOM   8573  CG  LYS A 479     -56.025  -2.974 -45.996  1.00 60.450          C  
ATOM   8574  CD  LYS A 479     -56.200  -1.455 -46.146  1.00 60.450          C  
ATOM   8575  CE  LYS A 479     -56.103  -1.011 -47.601  1.00 60.450          C  
ATOM   8576  NZ  LYS A 479     -56.311   0.465 -47.747  1.00 60.450          N  
ATOM   8577  H   LYS A 479     -57.976  -5.089 -45.235  1.00 51.440          H  
ATOM   8578  HA  LYS A 479     -55.149  -5.278 -44.765  1.00 51.960          H  
ATOM   8579 1HB  LYS A 479     -57.134  -3.047 -44.187  1.00 72.540          H  
ATOM   8580 2HB  LYS A 479     -55.404  -2.855 -43.956  1.00 72.540          H  
ATOM   8581 1HG  LYS A 479     -55.047  -3.271 -46.371  1.00 72.540          H  
ATOM   8582 2HG  LYS A 479     -56.793  -3.483 -46.582  1.00 72.540          H  
ATOM   8583 1HD  LYS A 479     -57.179  -1.167 -45.756  1.00 72.540          H  
ATOM   8584 2HD  LYS A 479     -55.432  -0.942 -45.568  1.00 72.540          H  
ATOM   8585 1HE  LYS A 479     -55.119  -1.269 -47.989  1.00 72.540          H  
ATOM   8586 2HE  LYS A 479     -56.863  -1.533 -48.184  1.00 72.540          H  
ATOM   8587 1HZ  LYS A 479     -56.241   0.722 -48.722  1.00 72.540          H  
ATOM   8588 2HZ  LYS A 479     -57.227   0.714 -47.399  1.00 72.540          H  
ATOM   8589 3HZ  LYS A 479     -55.606   0.961 -47.218  1.00 72.540          H  
ATOM   8590  N   ILE A 480     -56.982  -5.098 -42.024  1.00 42.430          N  
ATOM   8591  CA  ILE A 480     -57.040  -5.265 -40.574  1.00 42.100          C  
ATOM   8592  C   ILE A 480     -56.621  -6.682 -40.188  1.00 41.780          C  
ATOM   8593  O   ILE A 480     -55.851  -6.863 -39.252  1.00 41.850          O  
ATOM   8594  CB  ILE A 480     -58.472  -4.990 -40.087  1.00 59.070          C  
ATOM   8595  CG1 ILE A 480     -58.803  -3.531 -40.317  1.00 59.070          C  
ATOM   8596  CG2 ILE A 480     -58.572  -5.301 -38.586  1.00 59.070          C  
ATOM   8597  CD1 ILE A 480     -60.269  -3.254 -40.255  1.00 59.070          C  
ATOM   8598  H   ILE A 480     -57.853  -4.878 -42.526  1.00 50.920          H  
ATOM   8599  HA  ILE A 480     -56.360  -4.558 -40.111  1.00 50.520          H  
ATOM   8600  HB  ILE A 480     -59.175  -5.595 -40.643  1.00 70.890          H  
ATOM   8601 1HG1 ILE A 480     -58.305  -2.923 -39.569  1.00 70.890          H  
ATOM   8602 2HG1 ILE A 480     -58.427  -3.234 -41.278  1.00 70.890          H  
ATOM   8603 1HG2 ILE A 480     -59.573  -5.120 -38.218  1.00 70.890          H  
ATOM   8604 2HG2 ILE A 480     -58.336  -6.327 -38.440  1.00 70.890          H  
ATOM   8605 3HG2 ILE A 480     -57.864  -4.687 -38.031  1.00 70.890          H  
ATOM   8606 1HD1 ILE A 480     -60.427  -2.225 -40.459  1.00 70.890          H  
ATOM   8607 2HD1 ILE A 480     -60.772  -3.831 -41.003  1.00 70.890          H  
ATOM   8608 3HD1 ILE A 480     -60.676  -3.497 -39.287  1.00 70.890          H  
ATOM   8609  N   MET A 481     -57.154  -7.679 -40.890  1.00 41.480          N  
ATOM   8610  CA  MET A 481     -56.887  -9.090 -40.640  1.00 41.200          C  
ATOM   8611  C   MET A 481     -55.421  -9.436 -40.843  1.00 41.650          C  
ATOM   8612  O   MET A 481     -54.868 -10.236 -40.083  1.00 41.590          O  
ATOM   8613  CB  MET A 481     -57.782  -9.923 -41.559  1.00 57.790          C  
ATOM   8614  CG  MET A 481     -57.888 -11.406 -41.246  1.00 57.790          C  
ATOM   8615  SD  MET A 481     -58.735 -11.717 -39.685  1.00 57.790          S  
ATOM   8616  CE  MET A 481     -59.106 -13.447 -39.806  1.00 57.790          C  
ATOM   8617  H   MET A 481     -57.804  -7.443 -41.634  1.00 49.780          H  
ATOM   8618  HA  MET A 481     -57.111  -9.315 -39.609  1.00 49.440          H  
ATOM   8619 1HB  MET A 481     -58.787  -9.505 -41.539  1.00 69.350          H  
ATOM   8620 2HB  MET A 481     -57.422  -9.821 -42.584  1.00 69.350          H  
ATOM   8621 1HG  MET A 481     -58.440 -11.897 -42.044  1.00 69.350          H  
ATOM   8622 2HG  MET A 481     -56.890 -11.845 -41.195  1.00 69.350          H  
ATOM   8623 1HE  MET A 481     -59.630 -13.771 -38.912  1.00 69.350          H  
ATOM   8624 2HE  MET A 481     -59.736 -13.626 -40.677  1.00 69.350          H  
ATOM   8625 3HE  MET A 481     -58.179 -14.012 -39.906  1.00 69.350          H  
ATOM   8626  N   LYS A 482     -54.795  -8.853 -41.872  1.00 42.180          N  
ATOM   8627  CA  LYS A 482     -53.374  -9.066 -42.125  1.00 42.690          C  
ATOM   8628  C   LYS A 482     -52.513  -8.417 -41.031  1.00 43.070          C  
ATOM   8629  O   LYS A 482     -51.516  -8.995 -40.592  1.00 43.310          O  
ATOM   8630  CB  LYS A 482     -52.993  -8.525 -43.500  1.00 59.560          C  
ATOM   8631  CG  LYS A 482     -53.538  -9.336 -44.672  1.00 59.560          C  
ATOM   8632  CD  LYS A 482     -53.159  -8.703 -46.005  1.00 59.560          C  
ATOM   8633  CE  LYS A 482     -53.715  -9.496 -47.185  1.00 59.560          C  
ATOM   8634  NZ  LYS A 482     -53.363  -8.869 -48.497  1.00 59.560          N  
ATOM   8635  H   LYS A 482     -55.343  -8.271 -42.510  1.00 50.620          H  
ATOM   8636  HA  LYS A 482     -53.181 -10.137 -42.107  1.00 51.230          H  
ATOM   8637 1HB  LYS A 482     -53.378  -7.505 -43.598  1.00 71.470          H  
ATOM   8638 2HB  LYS A 482     -51.908  -8.476 -43.587  1.00 71.470          H  
ATOM   8639 1HG  LYS A 482     -53.135 -10.347 -44.627  1.00 71.470          H  
ATOM   8640 2HG  LYS A 482     -54.622  -9.398 -44.596  1.00 71.470          H  
ATOM   8641 1HD  LYS A 482     -53.562  -7.688 -46.041  1.00 71.470          H  
ATOM   8642 2HD  LYS A 482     -52.075  -8.650 -46.089  1.00 71.470          H  
ATOM   8643 1HE  LYS A 482     -53.313 -10.507 -47.156  1.00 71.470          H  
ATOM   8644 2HE  LYS A 482     -54.803  -9.545 -47.098  1.00 71.470          H  
ATOM   8645 1HZ  LYS A 482     -53.749  -9.421 -49.251  1.00 71.470          H  
ATOM   8646 2HZ  LYS A 482     -53.743  -7.934 -48.538  1.00 71.470          H  
ATOM   8647 3HZ  LYS A 482     -52.358  -8.827 -48.595  1.00 71.470          H  
ATOM   8648  N   THR A 483     -52.911  -7.216 -40.594  1.00 43.180          N  
ATOM   8649  CA  THR A 483     -52.229  -6.452 -39.549  1.00 43.580          C  
ATOM   8650  C   THR A 483     -52.196  -7.256 -38.237  1.00 43.110          C  
ATOM   8651  O   THR A 483     -53.223  -7.795 -37.782  1.00 42.960          O  
ATOM   8652  CB  THR A 483     -52.895  -5.059 -39.355  1.00 60.850          C  
ATOM   8653  OG1 THR A 483     -52.853  -4.331 -40.597  1.00 60.850          O  
ATOM   8654  CG2 THR A 483     -52.146  -4.228 -38.297  1.00 60.850          C  
ATOM   8655  H   THR A 483     -53.714  -6.776 -41.047  1.00 51.820          H  
ATOM   8656  HA  THR A 483     -51.198  -6.285 -39.860  1.00 52.300          H  
ATOM   8657  HB  THR A 483     -53.930  -5.188 -39.050  1.00 73.020          H  
ATOM   8658  HG1 THR A 483     -53.462  -4.743 -41.247  1.00 73.020          H  
ATOM   8659 1HG2 THR A 483     -52.630  -3.259 -38.199  1.00 73.020          H  
ATOM   8660 2HG2 THR A 483     -52.160  -4.714 -37.356  1.00 73.020          H  
ATOM   8661 3HG2 THR A 483     -51.109  -4.087 -38.609  1.00 73.020          H  
ATOM   8662  N   GLU A 484     -51.030  -7.259 -37.576  1.00 42.930          N  
ATOM   8663  CA  GLU A 484     -50.813  -8.015 -36.344  1.00 42.560          C  
ATOM   8664  C   GLU A 484     -51.783  -7.671 -35.214  1.00 41.940          C  
ATOM   8665  O   GLU A 484     -51.913  -8.433 -34.254  1.00 41.840          O  
ATOM   8666  CB  GLU A 484     -49.371  -7.811 -35.853  1.00 59.730          C  
ATOM   8667  CG  GLU A 484     -48.997  -6.367 -35.415  1.00 59.730          C  
ATOM   8668  CD  GLU A 484     -48.557  -5.478 -36.552  1.00 59.730          C  
ATOM   8669  OE1 GLU A 484     -48.864  -5.792 -37.682  1.00 59.730          O  
ATOM   8670  OE2 GLU A 484     -47.924  -4.486 -36.293  1.00 59.730          O  
ATOM   8671  H   GLU A 484     -50.231  -6.754 -37.978  1.00 51.520          H  
ATOM   8672  HA  GLU A 484     -50.937  -9.070 -36.586  1.00 51.070          H  
ATOM   8673 1HB  GLU A 484     -49.188  -8.468 -35.002  1.00 71.680          H  
ATOM   8674 2HB  GLU A 484     -48.679  -8.106 -36.642  1.00 71.680          H  
ATOM   8675 1HG  GLU A 484     -49.831  -5.896 -34.905  1.00 71.680          H  
ATOM   8676 2HG  GLU A 484     -48.181  -6.440 -34.697  1.00 71.680          H  
ATOM   8677  N   LEU A 485     -52.449  -6.525 -35.304  1.00 41.560          N  
ATOM   8678  CA  LEU A 485     -53.402  -6.122 -34.292  1.00 40.900          C  
ATOM   8679  C   LEU A 485     -54.581  -7.065 -34.226  1.00 40.760          C  
ATOM   8680  O   LEU A 485     -55.015  -7.421 -33.134  1.00 40.340          O  
ATOM   8681  CB  LEU A 485     -53.948  -4.729 -34.594  1.00 57.520          C  
ATOM   8682  CG  LEU A 485     -52.997  -3.539 -34.449  1.00 57.520          C  
ATOM   8683  CD1 LEU A 485     -53.698  -2.307 -34.988  1.00 57.520          C  
ATOM   8684  CD2 LEU A 485     -52.625  -3.338 -32.985  1.00 57.520          C  
ATOM   8685  H   LEU A 485     -52.285  -5.954 -36.115  1.00 49.870          H  
ATOM   8686  HA  LEU A 485     -52.911  -6.143 -33.325  1.00 49.080          H  
ATOM   8687 1HB  LEU A 485     -54.324  -4.729 -35.618  1.00 69.030          H  
ATOM   8688 2HB  LEU A 485     -54.784  -4.560 -33.939  1.00 69.030          H  
ATOM   8689  HG  LEU A 485     -52.092  -3.711 -35.033  1.00 69.030          H  
ATOM   8690 1HD1 LEU A 485     -53.037  -1.445 -34.902  1.00 69.030          H  
ATOM   8691 2HD1 LEU A 485     -53.955  -2.461 -36.036  1.00 69.030          H  
ATOM   8692 3HD1 LEU A 485     -54.607  -2.126 -34.415  1.00 69.030          H  
ATOM   8693 1HD2 LEU A 485     -51.961  -2.478 -32.897  1.00 69.030          H  
ATOM   8694 2HD2 LEU A 485     -53.528  -3.160 -32.401  1.00 69.030          H  
ATOM   8695 3HD2 LEU A 485     -52.116  -4.213 -32.597  1.00 69.030          H  
ATOM   8696  N   LEU A 486     -55.086  -7.521 -35.377  1.00 41.180          N  
ATOM   8697  CA  LEU A 486     -56.244  -8.391 -35.325  1.00 41.170          C  
ATOM   8698  C   LEU A 486     -55.753  -9.797 -35.153  1.00 41.090          C  
ATOM   8699  O   LEU A 486     -56.441 -10.627 -34.567  1.00 40.810          O  
ATOM   8700  CB  LEU A 486     -57.204  -8.222 -36.516  1.00 57.640          C  
ATOM   8701  CG  LEU A 486     -58.528  -9.145 -36.503  1.00 57.640          C  
ATOM   8702  CD1 LEU A 486     -59.358  -8.923 -35.236  1.00 57.640          C  
ATOM   8703  CD2 LEU A 486     -59.445  -8.830 -37.692  1.00 57.640          C  
ATOM   8704  H   LEU A 486     -54.651  -7.290 -36.273  1.00 49.420          H  
ATOM   8705  HA  LEU A 486     -56.807  -8.123 -34.441  1.00 49.400          H  
ATOM   8706 1HB  LEU A 486     -57.510  -7.189 -36.538  1.00 69.170          H  
ATOM   8707 2HB  LEU A 486     -56.648  -8.439 -37.427  1.00 69.170          H  
ATOM   8708  HG  LEU A 486     -58.218 -10.166 -36.555  1.00 69.170          H  
ATOM   8709 1HD1 LEU A 486     -60.235  -9.564 -35.260  1.00 69.170          H  
ATOM   8710 2HD1 LEU A 486     -58.786  -9.167 -34.376  1.00 69.170          H  
ATOM   8711 3HD1 LEU A 486     -59.684  -7.889 -35.186  1.00 69.170          H  
ATOM   8712 1HD2 LEU A 486     -60.302  -9.487 -37.651  1.00 69.170          H  
ATOM   8713 2HD2 LEU A 486     -59.788  -7.807 -37.626  1.00 69.170          H  
ATOM   8714 3HD2 LEU A 486     -58.954  -8.969 -38.614  1.00 69.170          H  
ATOM   8715  N   TRP A 487     -54.542 -10.101 -35.632  1.00 41.380          N  
ATOM   8716  CA  TRP A 487     -54.074 -11.462 -35.401  1.00 41.390          C  
ATOM   8717  C   TRP A 487     -54.072 -11.659 -33.890  1.00 40.820          C  
ATOM   8718  O   TRP A 487     -54.624 -12.635 -33.372  1.00 40.670          O  
ATOM   8719  CB  TRP A 487     -52.651 -11.698 -35.919  1.00 57.940          C  
ATOM   8720  CG  TRP A 487     -52.169 -13.133 -35.721  1.00 57.940          C  
ATOM   8721  CD1 TRP A 487     -52.302 -14.139 -36.626  1.00 57.940          C  
ATOM   8722  CD2 TRP A 487     -51.508 -13.736 -34.552  1.00 57.940          C  
ATOM   8723  NE1 TRP A 487     -51.774 -15.307 -36.125  1.00 57.940          N  
ATOM   8724  CE2 TRP A 487     -51.291 -15.079 -34.860  1.00 57.940          C  
ATOM   8725  CE3 TRP A 487     -51.097 -13.249 -33.292  1.00 57.940          C  
ATOM   8726  CZ2 TRP A 487     -50.686 -15.950 -33.960  1.00 57.940          C  
ATOM   8727  CZ3 TRP A 487     -50.507 -14.127 -32.397  1.00 57.940          C  
ATOM   8728  CH2 TRP A 487     -50.311 -15.433 -32.722  1.00 57.940          C  
ATOM   8729  H   TRP A 487     -53.997  -9.404 -36.154  1.00 49.660          H  
ATOM   8730  HA  TRP A 487     -54.762 -12.170 -35.861  1.00 49.670          H  
ATOM   8731 1HB  TRP A 487     -52.604 -11.455 -36.981  1.00 69.530          H  
ATOM   8732 2HB  TRP A 487     -51.962 -11.036 -35.400  1.00 69.530          H  
ATOM   8733  HD1 TRP A 487     -52.761 -14.034 -37.610  1.00 69.530          H  
ATOM   8734  HE1 TRP A 487     -51.754 -16.195 -36.608  1.00 69.530          H  
ATOM   8735  HE3 TRP A 487     -51.244 -12.214 -33.024  1.00 69.530          H  
ATOM   8736  HZ2 TRP A 487     -50.517 -17.002 -34.191  1.00 69.530          H  
ATOM   8737  HZ3 TRP A 487     -50.201 -13.750 -31.426  1.00 69.530          H  
ATOM   8738  HH2 TRP A 487     -49.857 -16.083 -31.997  1.00 69.530          H  
ATOM   8739  N   TRP A 488     -53.486 -10.688 -33.174  1.00 40.560          N  
ATOM   8740  CA  TRP A 488     -53.447 -10.749 -31.733  1.00 40.110          C  
ATOM   8741  C   TRP A 488     -54.825 -10.723 -31.116  1.00 39.720          C  
ATOM   8742  O   TRP A 488     -55.137 -11.572 -30.293  1.00 39.480          O  
ATOM   8743  CB  TRP A 488     -52.642  -9.614 -31.135  1.00 56.330          C  
ATOM   8744  CG  TRP A 488     -52.623  -9.699 -29.652  1.00 56.330          C  
ATOM   8745  CD1 TRP A 488     -53.325  -8.936 -28.773  1.00 56.330          C  
ATOM   8746  CD2 TRP A 488     -51.863 -10.627 -28.859  1.00 56.330          C  
ATOM   8747  NE1 TRP A 488     -53.056  -9.325 -27.492  1.00 56.330          N  
ATOM   8748  CE2 TRP A 488     -52.160 -10.359 -27.525  1.00 56.330          C  
ATOM   8749  CE3 TRP A 488     -50.968 -11.649 -29.171  1.00 56.330          C  
ATOM   8750  CZ2 TRP A 488     -51.590 -11.073 -26.497  1.00 56.330          C  
ATOM   8751  CZ3 TRP A 488     -50.392 -12.358 -28.144  1.00 56.330          C  
ATOM   8752  CH2 TRP A 488     -50.694 -12.076 -26.838  1.00 56.330          C  
ATOM   8753  H   TRP A 488     -53.033  -9.898 -33.644  1.00 48.670          H  
ATOM   8754  HA  TRP A 488     -52.975 -11.685 -31.447  1.00 48.130          H  
ATOM   8755 1HB  TRP A 488     -51.622  -9.643 -31.513  1.00 67.600          H  
ATOM   8756 2HB  TRP A 488     -53.079  -8.657 -31.432  1.00 67.600          H  
ATOM   8757  HD1 TRP A 488     -53.999  -8.141 -29.050  1.00 67.600          H  
ATOM   8758  HE1 TRP A 488     -53.454  -8.915 -26.656  1.00 67.600          H  
ATOM   8759  HE3 TRP A 488     -50.723 -11.872 -30.202  1.00 67.600          H  
ATOM   8760  HZ2 TRP A 488     -51.816 -10.866 -25.452  1.00 67.600          H  
ATOM   8761  HZ3 TRP A 488     -49.689 -13.148 -28.395  1.00 67.600          H  
ATOM   8762  HH2 TRP A 488     -50.219 -12.658 -26.049  1.00 67.600          H  
ATOM   8763  N   TRP A 489     -55.691  -9.777 -31.499  1.00 39.720          N  
ATOM   8764  CA  TRP A 489     -56.997  -9.702 -30.844  1.00 39.450          C  
ATOM   8765  C   TRP A 489     -57.735 -11.043 -30.983  1.00 39.580          C  
ATOM   8766  O   TRP A 489     -58.356 -11.511 -30.023  1.00 39.330          O  
ATOM   8767  CB  TRP A 489     -57.830  -8.551 -31.433  1.00 55.340          C  
ATOM   8768  CG  TRP A 489     -57.236  -7.146 -31.203  1.00 55.340          C  
ATOM   8769  CD1 TRP A 489     -56.386  -6.765 -30.209  1.00 55.340          C  
ATOM   8770  CD2 TRP A 489     -57.434  -5.949 -32.034  1.00 55.340          C  
ATOM   8771  NE1 TRP A 489     -56.041  -5.432 -30.357  1.00 55.340          N  
ATOM   8772  CE2 TRP A 489     -56.673  -4.924 -31.466  1.00 55.340          C  
ATOM   8773  CE3 TRP A 489     -58.174  -5.681 -33.195  1.00 55.340          C  
ATOM   8774  CZ2 TRP A 489     -56.634  -3.653 -32.008  1.00 55.340          C  
ATOM   8775  CZ3 TRP A 489     -58.128  -4.407 -33.740  1.00 55.340          C  
ATOM   8776  CH2 TRP A 489     -57.381  -3.418 -33.162  1.00 55.340          C  
ATOM   8777  H   TRP A 489     -55.433  -9.072 -32.197  1.00 47.660          H  
ATOM   8778  HA  TRP A 489     -56.849  -9.514 -29.782  1.00 47.340          H  
ATOM   8779 1HB  TRP A 489     -57.919  -8.697 -32.475  1.00 66.410          H  
ATOM   8780 2HB  TRP A 489     -58.833  -8.572 -31.005  1.00 66.410          H  
ATOM   8781  HD1 TRP A 489     -56.031  -7.410 -29.415  1.00 66.410          H  
ATOM   8782  HE1 TRP A 489     -55.425  -4.913 -29.749  1.00 66.410          H  
ATOM   8783  HE3 TRP A 489     -58.770  -6.456 -33.655  1.00 66.410          H  
ATOM   8784  HZ2 TRP A 489     -56.042  -2.857 -31.563  1.00 66.410          H  
ATOM   8785  HZ3 TRP A 489     -58.704  -4.214 -34.639  1.00 66.410          H  
ATOM   8786  HH2 TRP A 489     -57.368  -2.427 -33.613  1.00 66.410          H  
ATOM   8787  N   ILE A 490     -57.664 -11.686 -32.156  1.00 40.040          N  
ATOM   8788  CA  ILE A 490     -58.329 -12.970 -32.326  1.00 40.250          C  
ATOM   8789  C   ILE A 490     -57.754 -14.016 -31.413  1.00 40.100          C  
ATOM   8790  O   ILE A 490     -58.501 -14.710 -30.726  1.00 39.990          O  
ATOM   8791  CB  ILE A 490     -58.195 -13.514 -33.760  1.00 56.270          C  
ATOM   8792  CG1 ILE A 490     -58.966 -12.638 -34.715  1.00 56.270          C  
ATOM   8793  CG2 ILE A 490     -58.686 -15.016 -33.816  1.00 56.270          C  
ATOM   8794  CD1 ILE A 490     -58.626 -12.883 -36.166  1.00 56.270          C  
ATOM   8795  H   ILE A 490     -57.157 -11.266 -32.944  1.00 48.050          H  
ATOM   8796  HA  ILE A 490     -59.381 -12.850 -32.090  1.00 48.300          H  
ATOM   8797  HB  ILE A 490     -57.143 -13.462 -34.064  1.00 67.520          H  
ATOM   8798 1HG1 ILE A 490     -60.028 -12.811 -34.568  1.00 67.520          H  
ATOM   8799 2HG1 ILE A 490     -58.759 -11.611 -34.480  1.00 67.520          H  
ATOM   8800 1HG2 ILE A 490     -58.586 -15.407 -34.817  1.00 67.520          H  
ATOM   8801 2HG2 ILE A 490     -58.104 -15.654 -33.153  1.00 67.520          H  
ATOM   8802 3HG2 ILE A 490     -59.720 -15.072 -33.514  1.00 67.520          H  
ATOM   8803 1HD1 ILE A 490     -59.203 -12.220 -36.782  1.00 67.520          H  
ATOM   8804 2HD1 ILE A 490     -57.563 -12.682 -36.322  1.00 67.520          H  
ATOM   8805 3HD1 ILE A 490     -58.843 -13.900 -36.448  1.00 67.520          H  
ATOM   8806  N   MET A 491     -56.429 -14.153 -31.425  1.00 40.140          N  
ATOM   8807  CA  MET A 491     -55.766 -15.170 -30.637  1.00 40.060          C  
ATOM   8808  C   MET A 491     -55.927 -14.939 -29.142  1.00 39.610          C  
ATOM   8809  O   MET A 491     -56.064 -15.879 -28.371  1.00 39.590          O  
ATOM   8810  CB  MET A 491     -54.317 -15.209 -31.068  1.00 56.120          C  
ATOM   8811  CG  MET A 491     -54.127 -15.734 -32.503  1.00 56.120          C  
ATOM   8812  SD  MET A 491     -54.652 -17.437 -32.790  1.00 56.120          S  
ATOM   8813  CE  MET A 491     -53.350 -18.295 -31.948  1.00 56.120          C  
ATOM   8814  H   MET A 491     -55.864 -13.531 -32.016  1.00 48.170          H  
ATOM   8815  HA  MET A 491     -56.224 -16.129 -30.867  1.00 48.070          H  
ATOM   8816 1HB  MET A 491     -53.903 -14.196 -31.030  1.00 67.340          H  
ATOM   8817 2HB  MET A 491     -53.759 -15.811 -30.394  1.00 67.340          H  
ATOM   8818 1HG  MET A 491     -54.676 -15.097 -33.191  1.00 67.340          H  
ATOM   8819 2HG  MET A 491     -53.106 -15.658 -32.745  1.00 67.340          H  
ATOM   8820 1HE  MET A 491     -53.507 -19.372 -32.015  1.00 67.340          H  
ATOM   8821 2HE  MET A 491     -52.388 -18.037 -32.392  1.00 67.340          H  
ATOM   8822 3HE  MET A 491     -53.368 -17.997 -30.942  1.00 67.340          H  
ATOM   8823  N   ALA A 492     -55.915 -13.682 -28.712  1.00 39.310          N  
ATOM   8824  CA  ALA A 492     -56.092 -13.379 -27.309  1.00 38.950          C  
ATOM   8825  C   ALA A 492     -57.479 -13.835 -26.853  1.00 39.000          C  
ATOM   8826  O   ALA A 492     -57.612 -14.436 -25.785  1.00 38.870          O  
ATOM   8827  CB  ALA A 492     -55.883 -11.896 -27.077  1.00 54.670          C  
ATOM   8828  H   ALA A 492     -55.765 -12.926 -29.372  1.00 47.170          H  
ATOM   8829  HA  ALA A 492     -55.354 -13.934 -26.738  1.00 46.740          H  
ATOM   8830 1HB  ALA A 492     -55.997 -11.667 -26.020  1.00 65.610          H  
ATOM   8831 2HB  ALA A 492     -54.885 -11.623 -27.407  1.00 65.610          H  
ATOM   8832 3HB  ALA A 492     -56.622 -11.329 -27.654  1.00 65.610          H  
ATOM   8833  N   MET A 493     -58.509 -13.592 -27.687  1.00 39.280          N  
ATOM   8834  CA  MET A 493     -59.868 -14.047 -27.388  1.00 39.430          C  
ATOM   8835  C   MET A 493     -59.944 -15.572 -27.415  1.00 39.620          C  
ATOM   8836  O   MET A 493     -60.465 -16.206 -26.489  1.00 39.520          O  
ATOM   8837  CB  MET A 493     -60.842 -13.441 -28.380  1.00 55.140          C  
ATOM   8838  CG  MET A 493     -61.064 -11.957 -28.182  1.00 55.140          C  
ATOM   8839  SD  MET A 493     -62.361 -11.321 -29.213  1.00 55.140          S  
ATOM   8840  CE  MET A 493     -61.592 -11.173 -30.802  1.00 55.140          C  
ATOM   8841  H   MET A 493     -58.338 -13.026 -28.526  1.00 47.140          H  
ATOM   8842  HA  MET A 493     -60.132 -13.717 -26.384  1.00 47.320          H  
ATOM   8843 1HB  MET A 493     -60.450 -13.586 -29.385  1.00 66.170          H  
ATOM   8844 2HB  MET A 493     -61.798 -13.958 -28.328  1.00 66.170          H  
ATOM   8845 1HG  MET A 493     -61.323 -11.759 -27.144  1.00 66.170          H  
ATOM   8846 2HG  MET A 493     -60.152 -11.406 -28.397  1.00 66.170          H  
ATOM   8847 1HE  MET A 493     -62.311 -10.765 -31.502  1.00 66.170          H  
ATOM   8848 2HE  MET A 493     -60.734 -10.503 -30.730  1.00 66.170          H  
ATOM   8849 3HE  MET A 493     -61.273 -12.147 -31.136  1.00 66.170          H  
ATOM   8850  N   ASP A 494     -59.326 -16.181 -28.428  1.00 39.950          N  
ATOM   8851  CA  ASP A 494     -59.275 -17.625 -28.511  1.00 40.210          C  
ATOM   8852  C   ASP A 494     -58.092 -18.096 -27.695  1.00 39.900          C  
ATOM   8853  O   ASP A 494     -57.133 -18.673 -28.231  1.00 39.970          O  
ATOM   8854  CB  ASP A 494     -59.134 -18.131 -29.944  1.00 56.190          C  
ATOM   8855  CG  ASP A 494     -60.379 -18.023 -30.837  1.00 56.190          C  
ATOM   8856  OD1 ASP A 494     -61.476 -17.938 -30.338  1.00 56.190          O  
ATOM   8857  OD2 ASP A 494     -60.205 -18.063 -32.033  1.00 56.190          O  
ATOM   8858  H   ASP A 494     -58.910 -15.626 -29.178  1.00 47.940          H  
ATOM   8859  HA  ASP A 494     -60.170 -18.010 -28.083  1.00 48.250          H  
ATOM   8860 1HB  ASP A 494     -58.316 -17.590 -30.427  1.00 67.430          H  
ATOM   8861 2HB  ASP A 494     -58.851 -19.161 -29.890  1.00 67.430          H  
ATOM   8862  N   GLY A 495     -58.210 -17.912 -26.386  1.00 39.610          N  
ATOM   8863  CA  GLY A 495     -57.120 -18.127 -25.457  1.00 39.360          C  
ATOM   8864  C   GLY A 495     -56.504 -19.509 -25.550  1.00 39.160          C  
ATOM   8865  O   GLY A 495     -55.294 -19.646 -25.366  1.00 39.190          O  
ATOM   8866  H   GLY A 495     -59.085 -17.478 -26.071  1.00 47.530          H  
ATOM   8867 1HA  GLY A 495     -56.355 -17.372 -25.653  1.00 47.230          H  
ATOM   8868 2HA  GLY A 495     -57.478 -17.944 -24.446  1.00 47.230          H  
ATOM   8869  N   MET A 496     -57.305 -20.541 -25.831  1.00 39.020          N  
ATOM   8870  CA  MET A 496     -56.735 -21.876 -25.937  1.00 38.870          C  
ATOM   8871  C   MET A 496     -55.808 -21.979 -27.132  1.00 39.220          C  
ATOM   8872  O   MET A 496     -54.849 -22.751 -27.098  1.00 39.210          O  
ATOM   8873  CB  MET A 496     -57.786 -22.959 -26.058  1.00 54.480          C  
ATOM   8874  CG  MET A 496     -57.230 -24.388 -26.011  1.00 54.480          C  
ATOM   8875  SD  MET A 496     -58.524 -25.654 -26.013  1.00 54.480          S  
ATOM   8876  CE  MET A 496     -59.038 -25.712 -27.727  1.00 54.480          C  
ATOM   8877  H   MET A 496     -58.300 -20.391 -25.953  1.00 46.820          H  
ATOM   8878  HA  MET A 496     -56.147 -22.070 -25.040  1.00 46.640          H  
ATOM   8879 1HB  MET A 496     -58.532 -22.853 -25.308  1.00 65.370          H  
ATOM   8880 2HB  MET A 496     -58.256 -22.845 -27.018  1.00 65.370          H  
ATOM   8881 1HG  MET A 496     -56.584 -24.567 -26.870  1.00 65.370          H  
ATOM   8882 2HG  MET A 496     -56.630 -24.508 -25.107  1.00 65.370          H  
ATOM   8883 1HE  MET A 496     -59.838 -26.444 -27.843  1.00 65.370          H  
ATOM   8884 2HE  MET A 496     -59.390 -24.758 -28.034  1.00 65.370          H  
ATOM   8885 3HE  MET A 496     -58.190 -25.996 -28.350  1.00 65.370          H  
ATOM   8886  N   PHE A 497     -56.134 -21.271 -28.223  1.00 39.600          N  
ATOM   8887  CA  PHE A 497     -55.376 -21.364 -29.455  1.00 40.010          C  
ATOM   8888  C   PHE A 497     -54.074 -20.619 -29.278  1.00 40.150          C  
ATOM   8889  O   PHE A 497     -53.041 -21.048 -29.792  1.00 40.290          O  
ATOM   8890  CB  PHE A 497     -56.186 -20.821 -30.630  1.00 55.850          C  
ATOM   8891  CG  PHE A 497     -57.455 -21.643 -30.974  1.00 55.850          C  
ATOM   8892  CD1 PHE A 497     -57.664 -22.968 -30.529  1.00 55.850          C  
ATOM   8893  CD2 PHE A 497     -58.445 -21.076 -31.763  1.00 55.850          C  
ATOM   8894  CE1 PHE A 497     -58.810 -23.649 -30.873  1.00 55.850          C  
ATOM   8895  CE2 PHE A 497     -59.585 -21.765 -32.091  1.00 55.850          C  
ATOM   8896  CZ  PHE A 497     -59.767 -23.049 -31.650  1.00 55.850          C  
ATOM   8897  H   PHE A 497     -56.899 -20.599 -28.201  1.00 47.520          H  
ATOM   8898  HA  PHE A 497     -55.127 -22.402 -29.648  1.00 48.010          H  
ATOM   8899 1HB  PHE A 497     -56.485 -19.795 -30.418  1.00 67.020          H  
ATOM   8900 2HB  PHE A 497     -55.559 -20.791 -31.516  1.00 67.020          H  
ATOM   8901  HD1 PHE A 497     -56.934 -23.473 -29.909  1.00 67.020          H  
ATOM   8902  HD2 PHE A 497     -58.320 -20.051 -32.133  1.00 67.020          H  
ATOM   8903  HE1 PHE A 497     -58.958 -24.669 -30.528  1.00 67.020          H  
ATOM   8904  HE2 PHE A 497     -60.347 -21.281 -32.711  1.00 67.020          H  
ATOM   8905  HZ  PHE A 497     -60.669 -23.592 -31.920  1.00 67.020          H  
ATOM   8906  N   LEU A 498     -54.117 -19.509 -28.549  1.00 40.150          N  
ATOM   8907  CA  LEU A 498     -52.898 -18.757 -28.275  1.00 40.360          C  
ATOM   8908  C   LEU A 498     -51.985 -19.584 -27.387  1.00 40.140          C  
ATOM   8909  O   LEU A 498     -50.772 -19.637 -27.611  1.00 40.380          O  
ATOM   8910  CB  LEU A 498     -53.227 -17.400 -27.668  1.00 56.420          C  
ATOM   8911  CG  LEU A 498     -52.053 -16.458 -27.328  1.00 56.420          C  
ATOM   8912  CD1 LEU A 498     -51.186 -16.140 -28.592  1.00 56.420          C  
ATOM   8913  CD2 LEU A 498     -52.652 -15.177 -26.764  1.00 56.420          C  
ATOM   8914  H   LEU A 498     -55.034 -19.187 -28.215  1.00 48.180          H  
ATOM   8915  HA  LEU A 498     -52.370 -18.604 -29.199  1.00 48.430          H  
ATOM   8916 1HB  LEU A 498     -53.862 -16.889 -28.356  1.00 67.700          H  
ATOM   8917 2HB  LEU A 498     -53.800 -17.566 -26.752  1.00 67.700          H  
ATOM   8918  HG  LEU A 498     -51.418 -16.925 -26.580  1.00 67.700          H  
ATOM   8919 1HD1 LEU A 498     -50.379 -15.470 -28.308  1.00 67.700          H  
ATOM   8920 2HD1 LEU A 498     -50.756 -17.053 -28.990  1.00 67.700          H  
ATOM   8921 3HD1 LEU A 498     -51.786 -15.666 -29.351  1.00 67.700          H  
ATOM   8922 1HD2 LEU A 498     -51.862 -14.507 -26.490  1.00 67.700          H  
ATOM   8923 2HD2 LEU A 498     -53.282 -14.709 -27.520  1.00 67.700          H  
ATOM   8924 3HD2 LEU A 498     -53.247 -15.412 -25.882  1.00 67.700          H  
ATOM   8925  N   GLN A 499     -52.545 -20.240 -26.379  1.00 39.760          N  
ATOM   8926  CA  GLN A 499     -51.709 -21.072 -25.546  1.00 39.630          C  
ATOM   8927  C   GLN A 499     -51.132 -22.247 -26.361  1.00 39.800          C  
ATOM   8928  O   GLN A 499     -49.944 -22.570 -26.227  1.00 39.990          O  
ATOM   8929  CB  GLN A 499     -52.522 -21.566 -24.361  1.00 55.530          C  
ATOM   8930  CG  GLN A 499     -52.903 -20.509 -23.329  1.00 55.530          C  
ATOM   8931  CD  GLN A 499     -51.716 -19.960 -22.563  1.00 55.530          C  
ATOM   8932  OE1 GLN A 499     -50.940 -20.690 -21.943  1.00 55.530          O  
ATOM   8933  NE2 GLN A 499     -51.559 -18.649 -22.613  1.00 55.530          N  
ATOM   8934  H   GLN A 499     -53.545 -20.143 -26.179  1.00 47.710          H  
ATOM   8935  HA  GLN A 499     -50.877 -20.475 -25.178  1.00 47.560          H  
ATOM   8936 1HB  GLN A 499     -53.438 -22.044 -24.718  1.00 66.640          H  
ATOM   8937 2HB  GLN A 499     -51.971 -22.271 -23.889  1.00 66.640          H  
ATOM   8938 1HG  GLN A 499     -53.370 -19.677 -23.839  1.00 66.640          H  
ATOM   8939 2HG  GLN A 499     -53.601 -20.950 -22.616  1.00 66.640          H  
ATOM   8940 1HE2 GLN A 499     -50.795 -18.212 -22.134  1.00 66.640          H  
ATOM   8941 2HE2 GLN A 499     -52.204 -18.093 -23.140  1.00 66.640          H  
ATOM   8942  N   PHE A 500     -51.953 -22.832 -27.257  1.00 39.800          N  
ATOM   8943  CA  PHE A 500     -51.572 -23.937 -28.138  1.00 40.040          C  
ATOM   8944  C   PHE A 500     -50.403 -23.491 -29.021  1.00 40.570          C  
ATOM   8945  O   PHE A 500     -49.435 -24.233 -29.212  1.00 40.840          O  
ATOM   8946  CB  PHE A 500     -52.771 -24.378 -28.975  1.00 55.960          C  
ATOM   8947  CG  PHE A 500     -52.595 -25.610 -29.776  1.00 55.960          C  
ATOM   8948  CD1 PHE A 500     -52.796 -26.850 -29.174  1.00 55.960          C  
ATOM   8949  CD2 PHE A 500     -52.251 -25.562 -31.112  1.00 55.960          C  
ATOM   8950  CE1 PHE A 500     -52.663 -28.012 -29.896  1.00 55.960          C  
ATOM   8951  CE2 PHE A 500     -52.114 -26.723 -31.839  1.00 55.960          C  
ATOM   8952  CZ  PHE A 500     -52.321 -27.951 -31.230  1.00 55.960          C  
ATOM   8953  H   PHE A 500     -52.932 -22.539 -27.287  1.00 47.760          H  
ATOM   8954  HA  PHE A 500     -51.247 -24.776 -27.527  1.00 48.050          H  
ATOM   8955 1HB  PHE A 500     -53.624 -24.524 -28.321  1.00 67.150          H  
ATOM   8956 2HB  PHE A 500     -53.028 -23.582 -29.658  1.00 67.150          H  
ATOM   8957  HD1 PHE A 500     -53.072 -26.890 -28.117  1.00 67.150          H  
ATOM   8958  HD2 PHE A 500     -52.092 -24.595 -31.593  1.00 67.150          H  
ATOM   8959  HE1 PHE A 500     -52.829 -28.977 -29.414  1.00 67.150          H  
ATOM   8960  HE2 PHE A 500     -51.844 -26.677 -32.894  1.00 67.150          H  
ATOM   8961  HZ  PHE A 500     -52.215 -28.867 -31.812  1.00 67.150          H  
ATOM   8962  N   PHE A 501     -50.517 -22.278 -29.581  1.00 40.780          N  
ATOM   8963  CA  PHE A 501     -49.500 -21.643 -30.410  1.00 41.340          C  
ATOM   8964  C   PHE A 501     -48.158 -21.586 -29.681  1.00 41.430          C  
ATOM   8965  O   PHE A 501     -47.133 -22.004 -30.238  1.00 41.740          O  
ATOM   8966  CB  PHE A 501     -49.999 -20.240 -30.794  1.00 57.650          C  
ATOM   8967  CG  PHE A 501     -49.049 -19.324 -31.448  1.00 57.650          C  
ATOM   8968  CD1 PHE A 501     -48.720 -19.444 -32.778  1.00 57.650          C  
ATOM   8969  CD2 PHE A 501     -48.502 -18.289 -30.708  1.00 57.650          C  
ATOM   8970  CE1 PHE A 501     -47.845 -18.551 -33.359  1.00 57.650          C  
ATOM   8971  CE2 PHE A 501     -47.637 -17.395 -31.284  1.00 57.650          C  
ATOM   8972  CZ  PHE A 501     -47.305 -17.528 -32.613  1.00 57.650          C  
ATOM   8973  H   PHE A 501     -51.385 -21.763 -29.432  1.00 48.940          H  
ATOM   8974  HA  PHE A 501     -49.378 -22.229 -31.317  1.00 49.610          H  
ATOM   8975 1HB  PHE A 501     -50.864 -20.350 -31.446  1.00 69.180          H  
ATOM   8976 2HB  PHE A 501     -50.352 -19.752 -29.921  1.00 69.180          H  
ATOM   8977  HD1 PHE A 501     -49.152 -20.251 -33.368  1.00 69.180          H  
ATOM   8978  HD2 PHE A 501     -48.764 -18.189 -29.650  1.00 69.180          H  
ATOM   8979  HE1 PHE A 501     -47.582 -18.653 -34.411  1.00 69.180          H  
ATOM   8980  HE2 PHE A 501     -47.210 -16.585 -30.693  1.00 69.180          H  
ATOM   8981  HZ  PHE A 501     -46.616 -16.822 -33.074  1.00 69.180          H  
ATOM   8982  N   HIS A 502     -48.166 -21.119 -28.426  1.00 41.180          N  
ATOM   8983  CA  HIS A 502     -46.928 -21.077 -27.655  1.00 41.330          C  
ATOM   8984  C   HIS A 502     -46.384 -22.487 -27.409  1.00 41.280          C  
ATOM   8985  O   HIS A 502     -45.179 -22.712 -27.556  1.00 41.670          O  
ATOM   8986  CB  HIS A 502     -47.139 -20.329 -26.336  1.00 57.800          C  
ATOM   8987  CG  HIS A 502     -47.193 -18.832 -26.502  1.00 57.800          C  
ATOM   8988  ND1 HIS A 502     -46.061 -18.080 -26.751  1.00 57.800          N  
ATOM   8989  CD2 HIS A 502     -48.223 -17.949 -26.454  1.00 57.800          C  
ATOM   8990  CE1 HIS A 502     -46.395 -16.808 -26.866  1.00 57.800          C  
ATOM   8991  NE2 HIS A 502     -47.695 -16.699 -26.682  1.00 57.800          N  
ATOM   8992  H   HIS A 502     -49.037 -20.740 -28.035  1.00 49.420          H  
ATOM   8993  HA  HIS A 502     -46.177 -20.541 -28.213  1.00 49.600          H  
ATOM   8994 1HB  HIS A 502     -48.081 -20.656 -25.884  1.00 69.360          H  
ATOM   8995 2HB  HIS A 502     -46.339 -20.573 -25.644  1.00 69.360          H  
ATOM   8996  HD2 HIS A 502     -49.267 -18.181 -26.267  1.00 69.360          H  
ATOM   8997  HE1 HIS A 502     -45.709 -15.986 -27.065  1.00 69.360          H  
ATOM   8998  HE2 HIS A 502     -48.212 -15.830 -26.700  1.00 69.360          H  
ATOM   8999  N   LYS A 503     -47.257 -23.454 -27.093  1.00 40.880          N  
ATOM   9000  CA  LYS A 503     -46.807 -24.840 -26.900  1.00 40.900          C  
ATOM   9001  C   LYS A 503     -46.078 -25.330 -28.119  1.00 41.410          C  
ATOM   9002  O   LYS A 503     -44.986 -25.895 -28.009  1.00 41.570          O  
ATOM   9003  CB  LYS A 503     -47.978 -25.776 -26.643  1.00 57.250          C  
ATOM   9004  CG  LYS A 503     -47.681 -27.273 -26.698  1.00 57.250          C  
ATOM   9005  CD  LYS A 503     -48.944 -28.128 -26.404  1.00 57.250          C  
ATOM   9006  CE  LYS A 503     -49.844 -28.308 -27.647  1.00 57.250          C  
ATOM   9007  NZ  LYS A 503     -49.257 -29.247 -28.646  1.00 57.250          N  
ATOM   9008  H   LYS A 503     -48.245 -23.203 -26.966  1.00 49.060          H  
ATOM   9009  HA  LYS A 503     -46.127 -24.876 -26.050  1.00 49.080          H  
ATOM   9010 1HB  LYS A 503     -48.275 -25.613 -25.653  1.00 68.700          H  
ATOM   9011 2HB  LYS A 503     -48.803 -25.535 -27.282  1.00 68.700          H  
ATOM   9012 1HG  LYS A 503     -47.330 -27.524 -27.689  1.00 68.700          H  
ATOM   9013 2HG  LYS A 503     -46.904 -27.522 -26.002  1.00 68.700          H  
ATOM   9014 1HD  LYS A 503     -48.641 -29.122 -26.057  1.00 68.700          H  
ATOM   9015 2HD  LYS A 503     -49.538 -27.665 -25.623  1.00 68.700          H  
ATOM   9016 1HE  LYS A 503     -50.788 -28.705 -27.322  1.00 68.700          H  
ATOM   9017 2HE  LYS A 503     -50.011 -27.343 -28.124  1.00 68.700          H  
ATOM   9018 1HZ  LYS A 503     -49.877 -29.363 -29.427  1.00 68.700          H  
ATOM   9019 2HZ  LYS A 503     -48.375 -28.898 -28.969  1.00 68.700          H  
ATOM   9020 3HZ  LYS A 503     -49.103 -30.155 -28.214  1.00 68.700          H  
ATOM   9021  N   GLY A 504     -46.677 -25.088 -29.285  1.00 41.730          N  
ATOM   9022  CA  GLY A 504     -46.115 -25.485 -30.550  1.00 42.290          C  
ATOM   9023  C   GLY A 504     -44.702 -24.966 -30.662  1.00 42.600          C  
ATOM   9024  O   GLY A 504     -43.777 -25.741 -30.906  1.00 42.910          O  
ATOM   9025  H   GLY A 504     -47.594 -24.628 -29.281  1.00 50.080          H  
ATOM   9026 1HA  GLY A 504     -46.128 -26.569 -30.638  1.00 50.750          H  
ATOM   9027 2HA  GLY A 504     -46.725 -25.075 -31.355  1.00 50.750          H  
ATOM   9028  N   MET A 505     -44.522 -23.659 -30.471  1.00 42.590          N  
ATOM   9029  CA  MET A 505     -43.198 -23.071 -30.598  1.00 42.940          C  
ATOM   9030  C   MET A 505     -42.188 -23.678 -29.625  1.00 42.810          C  
ATOM   9031  O   MET A 505     -41.045 -23.935 -30.020  1.00 43.240          O  
ATOM   9032  CB  MET A 505     -43.279 -21.572 -30.387  1.00 59.980          C  
ATOM   9033  CG  MET A 505     -43.987 -20.834 -31.513  1.00 59.980          C  
ATOM   9034  SD  MET A 505     -43.874 -19.045 -31.389  1.00 59.980          S  
ATOM   9035  CE  MET A 505     -44.892 -18.766 -29.961  1.00 59.980          C  
ATOM   9036  H   MET A 505     -45.342 -23.075 -30.262  1.00 51.110          H  
ATOM   9037  HA  MET A 505     -42.841 -23.263 -31.610  1.00 51.530          H  
ATOM   9038 1HB  MET A 505     -43.820 -21.394 -29.462  1.00 71.970          H  
ATOM   9039 2HB  MET A 505     -42.279 -21.161 -30.274  1.00 71.970          H  
ATOM   9040 1HG  MET A 505     -43.562 -21.144 -32.468  1.00 71.970          H  
ATOM   9041 2HG  MET A 505     -45.042 -21.109 -31.511  1.00 71.970          H  
ATOM   9042 1HE  MET A 505     -44.969 -17.699 -29.767  1.00 71.970          H  
ATOM   9043 2HE  MET A 505     -45.874 -19.181 -30.136  1.00 71.970          H  
ATOM   9044 3HE  MET A 505     -44.452 -19.244 -29.094  1.00 71.970          H  
ATOM   9045  N   PHE A 506     -42.592 -23.930 -28.370  1.00 42.290          N  
ATOM   9046  CA  PHE A 506     -41.653 -24.522 -27.419  1.00 42.220          C  
ATOM   9047  C   PHE A 506     -41.252 -25.921 -27.833  1.00 42.380          C  
ATOM   9048  O   PHE A 506     -40.060 -26.244 -27.830  1.00 42.690          O  
ATOM   9049  CB  PHE A 506     -42.241 -24.615 -26.009  1.00 59.140          C  
ATOM   9050  CG  PHE A 506     -42.254 -23.339 -25.234  1.00 59.140          C  
ATOM   9051  CD1 PHE A 506     -43.440 -22.665 -24.980  1.00 59.140          C  
ATOM   9052  CD2 PHE A 506     -41.073 -22.809 -24.753  1.00 59.140          C  
ATOM   9053  CE1 PHE A 506     -43.445 -21.490 -24.272  1.00 59.140          C  
ATOM   9054  CE2 PHE A 506     -41.071 -21.630 -24.043  1.00 59.140          C  
ATOM   9055  CZ  PHE A 506     -42.259 -20.968 -23.805  1.00 59.140          C  
ATOM   9056  H   PHE A 506     -43.536 -23.653 -28.076  1.00 50.750          H  
ATOM   9057  HA  PHE A 506     -40.759 -23.901 -27.391  1.00 50.660          H  
ATOM   9058 1HB  PHE A 506     -43.272 -24.970 -26.089  1.00 70.960          H  
ATOM   9059 2HB  PHE A 506     -41.690 -25.357 -25.438  1.00 70.960          H  
ATOM   9060  HD1 PHE A 506     -44.374 -23.080 -25.346  1.00 70.960          H  
ATOM   9061  HD2 PHE A 506     -40.133 -23.334 -24.946  1.00 70.960          H  
ATOM   9062  HE1 PHE A 506     -44.384 -20.971 -24.082  1.00 70.960          H  
ATOM   9063  HE2 PHE A 506     -40.133 -21.216 -23.669  1.00 70.960          H  
ATOM   9064  HZ  PHE A 506     -42.258 -20.034 -23.244  1.00 70.960          H  
ATOM   9065  N   LEU A 507     -42.227 -26.733 -28.243  1.00 42.230          N  
ATOM   9066  CA  LEU A 507     -41.932 -28.098 -28.620  1.00 42.440          C  
ATOM   9067  C   LEU A 507     -41.073 -28.129 -29.885  1.00 43.100          C  
ATOM   9068  O   LEU A 507     -40.187 -28.982 -29.999  1.00 43.410          O  
ATOM   9069  CB  LEU A 507     -43.228 -28.890 -28.804  1.00 59.330          C  
ATOM   9070  CG  LEU A 507     -44.118 -29.104 -27.501  1.00 59.330          C  
ATOM   9071  CD1 LEU A 507     -45.373 -29.811 -27.905  1.00 59.330          C  
ATOM   9072  CD2 LEU A 507     -43.396 -29.869 -26.393  1.00 59.330          C  
ATOM   9073  H   LEU A 507     -43.197 -26.398 -28.246  1.00 50.680          H  
ATOM   9074  HA  LEU A 507     -41.355 -28.554 -27.831  1.00 50.930          H  
ATOM   9075 1HB  LEU A 507     -43.842 -28.346 -29.527  1.00 71.200          H  
ATOM   9076 2HB  LEU A 507     -42.993 -29.863 -29.220  1.00 71.200          H  
ATOM   9077  HG  LEU A 507     -44.401 -28.131 -27.110  1.00 71.200          H  
ATOM   9078 1HD1 LEU A 507     -46.024 -29.928 -27.042  1.00 71.200          H  
ATOM   9079 2HD1 LEU A 507     -45.886 -29.228 -28.665  1.00 71.200          H  
ATOM   9080 3HD1 LEU A 507     -45.137 -30.792 -28.306  1.00 71.200          H  
ATOM   9081 1HD2 LEU A 507     -44.077 -29.962 -25.554  1.00 71.200          H  
ATOM   9082 2HD2 LEU A 507     -43.113 -30.845 -26.724  1.00 71.200          H  
ATOM   9083 3HD2 LEU A 507     -42.525 -29.330 -26.082  1.00 71.200          H  
ATOM   9084  N   GLN A 508     -41.318 -27.203 -30.834  1.00 43.360          N  
ATOM   9085  CA  GLN A 508     -40.515 -27.125 -32.056  1.00 44.040          C  
ATOM   9086  C   GLN A 508     -39.079 -26.760 -31.702  1.00 44.330          C  
ATOM   9087  O   GLN A 508     -38.136 -27.313 -32.273  1.00 44.830          O  
ATOM   9088  CB  GLN A 508     -41.092 -26.097 -33.029  1.00 61.380          C  
ATOM   9089  CG  GLN A 508     -42.406 -26.501 -33.690  1.00 61.380          C  
ATOM   9090  CD  GLN A 508     -43.020 -25.348 -34.448  1.00 61.380          C  
ATOM   9091  OE1 GLN A 508     -42.589 -24.200 -34.277  1.00 61.380          O  
ATOM   9092  NE2 GLN A 508     -44.013 -25.632 -35.282  1.00 61.380          N  
ATOM   9093  H   GLN A 508     -42.101 -26.553 -30.710  1.00 52.030          H  
ATOM   9094  HA  GLN A 508     -40.515 -28.100 -32.537  1.00 52.850          H  
ATOM   9095 1HB  GLN A 508     -41.267 -25.166 -32.489  1.00 73.660          H  
ATOM   9096 2HB  GLN A 508     -40.366 -25.891 -33.812  1.00 73.660          H  
ATOM   9097 1HG  GLN A 508     -42.197 -27.297 -34.404  1.00 73.660          H  
ATOM   9098 2HG  GLN A 508     -43.107 -26.855 -32.945  1.00 73.660          H  
ATOM   9099 1HE2 GLN A 508     -44.450 -24.901 -35.808  1.00 73.660          H  
ATOM   9100 2HE2 GLN A 508     -44.326 -26.577 -35.390  1.00 73.660          H  
ATOM   9101  N   PHE A 509     -38.906 -25.836 -30.756  1.00 44.070          N  
ATOM   9102  CA  PHE A 509     -37.575 -25.491 -30.310  1.00 44.400          C  
ATOM   9103  C   PHE A 509     -36.880 -26.722 -29.766  1.00 44.410          C  
ATOM   9104  O   PHE A 509     -35.777 -27.041 -30.188  1.00 44.940          O  
ATOM   9105  CB  PHE A 509     -37.596 -24.388 -29.257  1.00 62.030          C  
ATOM   9106  CG  PHE A 509     -36.251 -24.121 -28.663  1.00 62.030          C  
ATOM   9107  CD1 PHE A 509     -35.288 -23.407 -29.354  1.00 62.030          C  
ATOM   9108  CD2 PHE A 509     -35.949 -24.590 -27.400  1.00 62.030          C  
ATOM   9109  CE1 PHE A 509     -34.053 -23.175 -28.791  1.00 62.030          C  
ATOM   9110  CE2 PHE A 509     -34.720 -24.365 -26.835  1.00 62.030          C  
ATOM   9111  CZ  PHE A 509     -33.769 -23.655 -27.532  1.00 62.030          C  
ATOM   9112  H   PHE A 509     -39.715 -25.336 -30.371  1.00 52.880          H  
ATOM   9113  HA  PHE A 509     -37.009 -25.131 -31.168  1.00 53.280          H  
ATOM   9114 1HB  PHE A 509     -37.975 -23.469 -29.699  1.00 74.430          H  
ATOM   9115 2HB  PHE A 509     -38.274 -24.662 -28.456  1.00 74.430          H  
ATOM   9116  HD1 PHE A 509     -35.510 -23.030 -30.351  1.00 74.430          H  
ATOM   9117  HD2 PHE A 509     -36.704 -25.143 -26.856  1.00 74.430          H  
ATOM   9118  HE1 PHE A 509     -33.300 -22.615 -29.343  1.00 74.430          H  
ATOM   9119  HE2 PHE A 509     -34.497 -24.743 -25.839  1.00 74.430          H  
ATOM   9120  HZ  PHE A 509     -32.791 -23.473 -27.088  1.00 74.430          H  
ATOM   9121  N   PHE A 510     -37.542 -27.455 -28.862  1.00 43.870          N  
ATOM   9122  CA  PHE A 510     -36.943 -28.641 -28.255  1.00 43.880          C  
ATOM   9123  C   PHE A 510     -36.554 -29.634 -29.349  1.00 44.320          C  
ATOM   9124  O   PHE A 510     -35.436 -30.165 -29.357  1.00 44.710          O  
ATOM   9125  CB  PHE A 510     -37.958 -29.326 -27.339  1.00 61.430          C  
ATOM   9126  CG  PHE A 510     -38.435 -28.519 -26.153  1.00 61.430          C  
ATOM   9127  CD1 PHE A 510     -37.710 -27.475 -25.596  1.00 61.430          C  
ATOM   9128  CD2 PHE A 510     -39.671 -28.803 -25.620  1.00 61.430          C  
ATOM   9129  CE1 PHE A 510     -38.232 -26.744 -24.547  1.00 61.430          C  
ATOM   9130  CE2 PHE A 510     -40.186 -28.082 -24.596  1.00 61.430          C  
ATOM   9131  CZ  PHE A 510     -39.473 -27.044 -24.053  1.00 61.430          C  
ATOM   9132  H   PHE A 510     -38.471 -27.144 -28.555  1.00 52.640          H  
ATOM   9133  HA  PHE A 510     -36.045 -28.357 -27.713  1.00 52.660          H  
ATOM   9134 1HB  PHE A 510     -38.830 -29.553 -27.929  1.00 73.710          H  
ATOM   9135 2HB  PHE A 510     -37.559 -30.268 -26.985  1.00 73.710          H  
ATOM   9136  HD1 PHE A 510     -36.734 -27.222 -25.985  1.00 73.710          H  
ATOM   9137  HD2 PHE A 510     -40.243 -29.615 -26.044  1.00 73.710          H  
ATOM   9138  HE1 PHE A 510     -37.658 -25.924 -24.119  1.00 73.710          H  
ATOM   9139  HE2 PHE A 510     -41.167 -28.330 -24.213  1.00 73.710          H  
ATOM   9140  HZ  PHE A 510     -39.889 -26.463 -23.230  1.00 73.710          H  
ATOM   9141  N   HIS A 511     -37.447 -29.815 -30.330  1.00 44.310          N  
ATOM   9142  CA  HIS A 511     -37.260 -30.719 -31.465  1.00 44.750          C  
ATOM   9143  C   HIS A 511     -35.945 -30.447 -32.191  1.00 45.440          C  
ATOM   9144  O   HIS A 511     -35.233 -31.364 -32.601  1.00 45.870          O  
ATOM   9145  CB  HIS A 511     -38.420 -30.591 -32.458  1.00 62.470          C  
ATOM   9146  CG  HIS A 511     -38.356 -31.534 -33.603  1.00 62.470          C  
ATOM   9147  ND1 HIS A 511     -38.737 -32.858 -33.506  1.00 62.470          N  
ATOM   9148  CD2 HIS A 511     -37.936 -31.354 -34.874  1.00 62.470          C  
ATOM   9149  CE1 HIS A 511     -38.551 -33.450 -34.672  1.00 62.470          C  
ATOM   9150  NE2 HIS A 511     -38.069 -32.558 -35.519  1.00 62.470          N  
ATOM   9151  H   HIS A 511     -38.352 -29.342 -30.262  1.00 53.170          H  
ATOM   9152  HA  HIS A 511     -37.243 -31.732 -31.117  1.00 53.700          H  
ATOM   9153 1HB  HIS A 511     -39.366 -30.733 -31.934  1.00 74.970          H  
ATOM   9154 2HB  HIS A 511     -38.427 -29.601 -32.871  1.00 74.970          H  
ATOM   9155  HD2 HIS A 511     -37.558 -30.423 -35.301  1.00 74.970          H  
ATOM   9156  HE1 HIS A 511     -38.761 -34.496 -34.896  1.00 74.970          H  
ATOM   9157  HE2 HIS A 511     -37.830 -32.730 -36.485  1.00 74.970          H  
ATOM   9158  N   LYS A 512     -35.616 -29.171 -32.360  1.00 45.590          N  
ATOM   9159  CA  LYS A 512     -34.418 -28.769 -33.080  1.00 46.270          C  
ATOM   9160  C   LYS A 512     -33.126 -28.793 -32.240  1.00 46.490          C  
ATOM   9161  O   LYS A 512     -32.052 -28.470 -32.755  1.00 47.090          O  
ATOM   9162  CB  LYS A 512     -34.645 -27.375 -33.655  1.00 64.510          C  
ATOM   9163  CG  LYS A 512     -35.725 -27.335 -34.733  1.00 64.510          C  
ATOM   9164  CD  LYS A 512     -35.959 -25.925 -35.240  1.00 64.510          C  
ATOM   9165  CE  LYS A 512     -37.047 -25.896 -36.309  1.00 64.510          C  
ATOM   9166  NZ  LYS A 512     -37.316 -24.511 -36.796  1.00 64.510          N  
ATOM   9167  H   LYS A 512     -36.257 -28.448 -32.006  1.00 54.710          H  
ATOM   9168  HA  LYS A 512     -34.281 -29.464 -33.908  1.00 55.520          H  
ATOM   9169 1HB  LYS A 512     -34.957 -26.705 -32.845  1.00 77.410          H  
ATOM   9170 2HB  LYS A 512     -33.719 -26.988 -34.072  1.00 77.410          H  
ATOM   9171 1HG  LYS A 512     -35.422 -27.970 -35.564  1.00 77.410          H  
ATOM   9172 2HG  LYS A 512     -36.656 -27.728 -34.326  1.00 77.410          H  
ATOM   9173 1HD  LYS A 512     -36.268 -25.294 -34.404  1.00 77.410          H  
ATOM   9174 2HD  LYS A 512     -35.034 -25.528 -35.655  1.00 77.410          H  
ATOM   9175 1HE  LYS A 512     -36.735 -26.513 -37.149  1.00 77.410          H  
ATOM   9176 2HE  LYS A 512     -37.967 -26.309 -35.889  1.00 77.410          H  
ATOM   9177 1HZ  LYS A 512     -38.041 -24.535 -37.500  1.00 77.410          H  
ATOM   9178 2HZ  LYS A 512     -37.619 -23.935 -36.022  1.00 77.410          H  
ATOM   9179 3HZ  LYS A 512     -36.474 -24.121 -37.195  1.00 77.410          H  
ATOM   9180  N   ILE A 513     -33.230 -29.135 -30.954  1.00 46.040          N  
ATOM   9181  CA  ILE A 513     -32.084 -29.191 -30.048  1.00 46.250          C  
ATOM   9182  C   ILE A 513     -31.727 -30.628 -29.652  1.00 46.390          C  
ATOM   9183  O   ILE A 513     -30.558 -31.019 -29.694  1.00 46.930          O  
ATOM   9184  CB  ILE A 513     -32.336 -28.363 -28.760  1.00 64.670          C  
ATOM   9185  CG1 ILE A 513     -32.633 -26.861 -29.097  1.00 64.670          C  
ATOM   9186  CG2 ILE A 513     -31.147 -28.488 -27.782  1.00 64.670          C  
ATOM   9187  CD1 ILE A 513     -31.553 -26.086 -29.833  1.00 64.670          C  
ATOM   9188  H   ILE A 513     -34.144 -29.410 -30.591  1.00 55.250          H  
ATOM   9189  HA  ILE A 513     -31.220 -28.784 -30.562  1.00 55.500          H  
ATOM   9190  HB  ILE A 513     -33.233 -28.748 -28.273  1.00 77.600          H  
ATOM   9191 1HG1 ILE A 513     -33.508 -26.824 -29.707  1.00 77.600          H  
ATOM   9192 2HG1 ILE A 513     -32.842 -26.349 -28.167  1.00 77.600          H  
ATOM   9193 1HG2 ILE A 513     -31.364 -27.922 -26.879  1.00 77.600          H  
ATOM   9194 2HG2 ILE A 513     -30.988 -29.528 -27.513  1.00 77.600          H  
ATOM   9195 3HG2 ILE A 513     -30.240 -28.106 -28.241  1.00 77.600          H  
ATOM   9196 1HD1 ILE A 513     -31.906 -25.070 -29.997  1.00 77.600          H  
ATOM   9197 2HD1 ILE A 513     -30.642 -26.055 -29.246  1.00 77.600          H  
ATOM   9198 3HD1 ILE A 513     -31.350 -26.547 -30.796  1.00 77.600          H  
ATOM   9199  N   MET A 514     -32.721 -31.388 -29.195  1.00 45.950          N  
ATOM   9200  CA  MET A 514     -32.480 -32.734 -28.675  1.00 46.080          C  
ATOM   9201  C   MET A 514     -32.581 -33.775 -29.794  1.00 46.640          C  
ATOM   9202  O   MET A 514     -33.086 -33.490 -30.873  1.00 46.860          O  
ATOM   9203  CB  MET A 514     -33.468 -33.040 -27.554  1.00 64.460          C  
ATOM   9204  CG  MET A 514     -33.549 -31.956 -26.468  1.00 64.460          C  
ATOM   9205  SD  MET A 514     -32.022 -31.652 -25.570  1.00 64.460          S  
ATOM   9206  CE  MET A 514     -31.923 -33.046 -24.498  1.00 64.460          C  
ATOM   9207  H   MET A 514     -33.667 -31.004 -29.208  1.00 55.140          H  
ATOM   9208  HA  MET A 514     -31.469 -32.778 -28.274  1.00 55.300          H  
ATOM   9209 1HB  MET A 514     -34.429 -33.132 -27.966  1.00 77.350          H  
ATOM   9210 2HB  MET A 514     -33.227 -33.992 -27.093  1.00 77.350          H  
ATOM   9211 1HG  MET A 514     -33.881 -31.019 -26.915  1.00 77.350          H  
ATOM   9212 2HG  MET A 514     -34.298 -32.267 -25.745  1.00 77.350          H  
ATOM   9213 1HE  MET A 514     -31.035 -32.955 -23.896  1.00 77.350          H  
ATOM   9214 2HE  MET A 514     -32.792 -33.062 -23.858  1.00 77.350          H  
ATOM   9215 3HE  MET A 514     -31.882 -33.947 -25.076  1.00 77.350          H  
ATOM   9216  N   LYS A 515     -32.105 -34.988 -29.530  1.00 46.950          N  
ATOM   9217  CA  LYS A 515     -32.155 -36.076 -30.512  1.00 47.540          C  
ATOM   9218  C   LYS A 515     -33.496 -36.820 -30.462  1.00 47.980          C  
ATOM   9219  O   LYS A 515     -34.142 -36.853 -29.416  1.00 48.250          O  
ATOM   9220  CB  LYS A 515     -30.993 -37.037 -30.262  1.00 66.320          C  
ATOM   9221  CG  LYS A 515     -29.587 -36.394 -30.285  1.00 66.320          C  
ATOM   9222  CD  LYS A 515     -29.231 -35.786 -31.647  1.00 66.320          C  
ATOM   9223  CE  LYS A 515     -27.787 -35.289 -31.671  1.00 66.320          C  
ATOM   9224  NZ  LYS A 515     -27.446 -34.615 -32.960  1.00 66.320          N  
ATOM   9225  H   LYS A 515     -31.688 -35.154 -28.629  1.00 56.340          H  
ATOM   9226  HA  LYS A 515     -32.063 -35.649 -31.511  1.00 57.050          H  
ATOM   9227 1HB  LYS A 515     -31.121 -37.524 -29.294  1.00 79.580          H  
ATOM   9228 2HB  LYS A 515     -31.008 -37.824 -31.017  1.00 79.580          H  
ATOM   9229 1HG  LYS A 515     -29.533 -35.614 -29.526  1.00 79.580          H  
ATOM   9230 2HG  LYS A 515     -28.852 -37.162 -30.042  1.00 79.580          H  
ATOM   9231 1HD  LYS A 515     -29.370 -36.534 -32.430  1.00 79.580          H  
ATOM   9232 2HD  LYS A 515     -29.882 -34.936 -31.854  1.00 79.580          H  
ATOM   9233 1HE  LYS A 515     -27.640 -34.582 -30.854  1.00 79.580          H  
ATOM   9234 2HE  LYS A 515     -27.117 -36.137 -31.529  1.00 79.580          H  
ATOM   9235 1HZ  LYS A 515     -26.485 -34.303 -32.934  1.00 79.580          H  
ATOM   9236 2HZ  LYS A 515     -27.568 -35.264 -33.725  1.00 79.580          H  
ATOM   9237 3HZ  LYS A 515     -28.055 -33.818 -33.094  1.00 79.580          H  
ATOM   9238  N   THR A 516     -33.889 -37.469 -31.564  1.00 48.120          N  
ATOM   9239  CA  THR A 516     -35.166 -38.196 -31.671  1.00 48.610          C  
ATOM   9240  C   THR A 516     -35.432 -39.179 -30.526  1.00 48.650          C  
ATOM   9241  O   THR A 516     -36.549 -39.236 -29.985  1.00 48.590          O  
ATOM   9242  CB  THR A 516     -35.246 -38.951 -33.016  1.00 67.860          C  
ATOM   9243  OG1 THR A 516     -35.125 -38.009 -34.099  1.00 67.860          O  
ATOM   9244  CG2 THR A 516     -36.601 -39.657 -33.129  1.00 67.860          C  
ATOM   9245  H   THR A 516     -33.307 -37.430 -32.391  1.00 57.740          H  
ATOM   9246  HA  THR A 516     -35.967 -37.465 -31.668  1.00 58.330          H  
ATOM   9247  HB  THR A 516     -34.438 -39.682 -33.080  1.00 81.430          H  
ATOM   9248  HG1 THR A 516     -35.041 -38.487 -34.933  1.00 81.430          H  
ATOM   9249 1HG2 THR A 516     -36.657 -40.173 -34.085  1.00 81.430          H  
ATOM   9250 2HG2 THR A 516     -36.723 -40.383 -32.328  1.00 81.430          H  
ATOM   9251 3HG2 THR A 516     -37.399 -38.917 -33.068  1.00 81.430          H  
ATOM   9252  N   GLU A 517     -34.416 -39.951 -30.143  1.00 48.800          N  
ATOM   9253  CA  GLU A 517     -34.534 -40.947 -29.077  1.00 48.920          C  
ATOM   9254  C   GLU A 517     -34.767 -40.322 -27.695  1.00 48.750          C  
ATOM   9255  O   GLU A 517     -35.064 -41.029 -26.732  1.00 48.890          O  
ATOM   9256  CB  GLU A 517     -33.304 -41.870 -29.058  1.00 68.440          C  
ATOM   9257  CG  GLU A 517     -31.972 -41.210 -28.698  1.00 68.440          C  
ATOM   9258  CD  GLU A 517     -31.277 -40.591 -29.879  1.00 68.440          C  
ATOM   9259  OE1 GLU A 517     -31.929 -40.322 -30.865  1.00 68.440          O  
ATOM   9260  OE2 GLU A 517     -30.102 -40.377 -29.801  1.00 68.440          O  
ATOM   9261  H   GLU A 517     -33.523 -39.869 -30.632  1.00 58.560          H  
ATOM   9262  HA  GLU A 517     -35.401 -41.568 -29.302  1.00 58.700          H  
ATOM   9263 1HB  GLU A 517     -33.473 -42.675 -28.343  1.00 82.130          H  
ATOM   9264 2HB  GLU A 517     -33.188 -42.332 -30.038  1.00 82.130          H  
ATOM   9265 1HG  GLU A 517     -32.141 -40.455 -27.949  1.00 82.130          H  
ATOM   9266 2HG  GLU A 517     -31.319 -41.963 -28.261  1.00 82.130          H  
ATOM   9267  N   LEU A 518     -34.584 -39.007 -27.589  1.00 48.510          N  
ATOM   9268  CA  LEU A 518     -34.788 -38.264 -26.363  1.00 48.410          C  
ATOM   9269  C   LEU A 518     -36.130 -37.528 -26.436  1.00 48.300          C  
ATOM   9270  O   LEU A 518     -36.883 -37.455 -25.448  1.00 48.390          O  
ATOM   9271  CB  LEU A 518     -33.643 -37.256 -26.199  1.00 67.810          C  
ATOM   9272  CG  LEU A 518     -32.220 -37.829 -26.124  1.00 67.810          C  
ATOM   9273  CD1 LEU A 518     -31.255 -36.682 -26.034  1.00 67.810          C  
ATOM   9274  CD2 LEU A 518     -32.088 -38.774 -24.937  1.00 67.810          C  
ATOM   9275  H   LEU A 518     -34.332 -38.484 -28.422  1.00 58.210          H  
ATOM   9276  HA  LEU A 518     -34.831 -38.945 -25.531  1.00 58.090          H  
ATOM   9277 1HB  LEU A 518     -33.673 -36.572 -27.039  1.00 81.380          H  
ATOM   9278 2HB  LEU A 518     -33.799 -36.680 -25.322  1.00 81.380          H  
ATOM   9279  HG  LEU A 518     -31.995 -38.365 -27.036  1.00 81.380          H  
ATOM   9280 1HD1 LEU A 518     -30.239 -37.061 -26.001  1.00 81.380          H  
ATOM   9281 2HD1 LEU A 518     -31.366 -36.040 -26.893  1.00 81.380          H  
ATOM   9282 3HD1 LEU A 518     -31.457 -36.125 -25.142  1.00 81.380          H  
ATOM   9283 1HD2 LEU A 518     -31.073 -39.161 -24.887  1.00 81.380          H  
ATOM   9284 2HD2 LEU A 518     -32.321 -38.248 -24.028  1.00 81.380          H  
ATOM   9285 3HD2 LEU A 518     -32.771 -39.597 -25.052  1.00 81.380          H  
ATOM   9286  N   LEU A 519     -36.405 -36.980 -27.623  1.00 48.180          N  
ATOM   9287  CA  LEU A 519     -37.601 -36.209 -27.917  1.00 48.120          C  
ATOM   9288  C   LEU A 519     -38.869 -37.008 -27.839  1.00 48.400          C  
ATOM   9289  O   LEU A 519     -39.875 -36.511 -27.358  1.00 48.460          O  
ATOM   9290  CB  LEU A 519     -37.508 -35.637 -29.321  1.00 67.390          C  
ATOM   9291  CG  LEU A 519     -36.506 -34.547 -29.538  1.00 67.390          C  
ATOM   9292  CD1 LEU A 519     -36.367 -34.320 -31.019  1.00 67.390          C  
ATOM   9293  CD2 LEU A 519     -36.984 -33.266 -28.848  1.00 67.390          C  
ATOM   9294  H   LEU A 519     -35.705 -37.072 -28.359  1.00 57.820          H  
ATOM   9295  HA  LEU A 519     -37.669 -35.414 -27.186  1.00 57.740          H  
ATOM   9296 1HB  LEU A 519     -37.260 -36.449 -29.994  1.00 80.870          H  
ATOM   9297 2HB  LEU A 519     -38.487 -35.253 -29.604  1.00 80.870          H  
ATOM   9298  HG  LEU A 519     -35.544 -34.837 -29.145  1.00 80.870          H  
ATOM   9299 1HD1 LEU A 519     -35.638 -33.528 -31.198  1.00 80.870          H  
ATOM   9300 2HD1 LEU A 519     -36.024 -35.217 -31.501  1.00 80.870          H  
ATOM   9301 3HD1 LEU A 519     -37.324 -34.036 -31.439  1.00 80.870          H  
ATOM   9302 1HD2 LEU A 519     -36.268 -32.484 -29.036  1.00 80.870          H  
ATOM   9303 2HD2 LEU A 519     -37.942 -32.981 -29.262  1.00 80.870          H  
ATOM   9304 3HD2 LEU A 519     -37.080 -33.403 -27.779  1.00 80.870          H  
ATOM   9305  N   TRP A 520     -38.857 -38.258 -28.285  1.00 48.620          N  
ATOM   9306  CA  TRP A 520     -40.091 -39.031 -28.228  1.00 48.890          C  
ATOM   9307  C   TRP A 520     -40.750 -38.908 -26.855  1.00 49.010          C  
ATOM   9308  O   TRP A 520     -41.889 -38.434 -26.737  1.00 49.210          O  
ATOM   9309  CB  TRP A 520     -39.785 -40.489 -28.570  1.00 68.340          C  
ATOM   9310  CG  TRP A 520     -40.904 -41.433 -28.316  1.00 68.340          C  
ATOM   9311  CD1 TRP A 520     -41.969 -41.694 -29.118  1.00 68.340          C  
ATOM   9312  CD2 TRP A 520     -41.043 -42.303 -27.167  1.00 68.340          C  
ATOM   9313  NE1 TRP A 520     -42.767 -42.648 -28.543  1.00 68.340          N  
ATOM   9314  CE2 TRP A 520     -42.208 -43.032 -27.350  1.00 68.340          C  
ATOM   9315  CE3 TRP A 520     -40.269 -42.523 -26.013  1.00 68.340          C  
ATOM   9316  CZ2 TRP A 520     -42.627 -43.960 -26.431  1.00 68.340          C  
ATOM   9317  CZ3 TRP A 520     -40.697 -43.450 -25.100  1.00 68.340          C  
ATOM   9318  CH2 TRP A 520     -41.836 -44.144 -25.309  1.00 68.340          C  
ATOM   9319  H   TRP A 520     -38.007 -38.639 -28.713  1.00 58.340          H  
ATOM   9320  HA  TRP A 520     -40.778 -38.638 -28.976  1.00 58.670          H  
ATOM   9321 1HB  TRP A 520     -39.521 -40.555 -29.625  1.00 82.010          H  
ATOM   9322 2HB  TRP A 520     -38.915 -40.820 -28.008  1.00 82.010          H  
ATOM   9323  HD1 TRP A 520     -42.161 -41.213 -30.077  1.00 82.010          H  
ATOM   9324  HE1 TRP A 520     -43.621 -43.016 -28.937  1.00 82.010          H  
ATOM   9325  HE3 TRP A 520     -39.349 -41.978 -25.848  1.00 82.010          H  
ATOM   9326  HZ2 TRP A 520     -43.538 -44.544 -26.565  1.00 82.010          H  
ATOM   9327  HZ3 TRP A 520     -40.101 -43.625 -24.208  1.00 82.010          H  
ATOM   9328  HH2 TRP A 520     -42.129 -44.867 -24.582  1.00 82.010          H  
ATOM   9329  N   TRP A 521     -40.017 -39.287 -25.815  1.00 48.920          N  
ATOM   9330  CA  TRP A 521     -40.526 -39.173 -24.467  1.00 49.070          C  
ATOM   9331  C   TRP A 521     -40.713 -37.749 -23.996  1.00 48.970          C  
ATOM   9332  O   TRP A 521     -41.753 -37.412 -23.422  1.00 49.180          O  
ATOM   9333  CB  TRP A 521     -39.641 -39.888 -23.459  1.00 68.640          C  
ATOM   9334  CG  TRP A 521     -40.067 -39.589 -22.082  1.00 68.640          C  
ATOM   9335  CD1 TRP A 521     -41.082 -40.161 -21.404  1.00 68.640          C  
ATOM   9336  CD2 TRP A 521     -39.484 -38.615 -21.182  1.00 68.640          C  
ATOM   9337  NE1 TRP A 521     -41.193 -39.590 -20.155  1.00 68.640          N  
ATOM   9338  CE2 TRP A 521     -40.231 -38.645 -20.015  1.00 68.640          C  
ATOM   9339  CE3 TRP A 521     -38.408 -37.727 -21.279  1.00 68.640          C  
ATOM   9340  CZ2 TRP A 521     -39.959 -37.819 -18.962  1.00 68.640          C  
ATOM   9341  CZ3 TRP A 521     -38.143 -36.905 -20.215  1.00 68.640          C  
ATOM   9342  CH2 TRP A 521     -38.898 -36.946 -19.095  1.00 68.640          C  
ATOM   9343  H   TRP A 521     -39.093 -39.656 -25.985  1.00 58.700          H  
ATOM   9344  HA  TRP A 521     -41.503 -39.658 -24.447  1.00 58.880          H  
ATOM   9345 1HB  TRP A 521     -39.702 -40.949 -23.607  1.00 82.370          H  
ATOM   9346 2HB  TRP A 521     -38.612 -39.573 -23.587  1.00 82.370          H  
ATOM   9347  HD1 TRP A 521     -41.720 -40.935 -21.800  1.00 82.370          H  
ATOM   9348  HE1 TRP A 521     -41.891 -39.818 -19.398  1.00 82.370          H  
ATOM   9349  HE3 TRP A 521     -37.798 -37.685 -22.177  1.00 82.370          H  
ATOM   9350  HZ2 TRP A 521     -40.553 -37.846 -18.049  1.00 82.370          H  
ATOM   9351  HZ3 TRP A 521     -37.323 -36.228 -20.289  1.00 82.370          H  
ATOM   9352  HH2 TRP A 521     -38.662 -36.291 -18.289  1.00 82.370          H  
ATOM   9353  N   TRP A 522     -39.698 -36.905 -24.185  1.00 48.680          N  
ATOM   9354  CA  TRP A 522     -39.778 -35.581 -23.611  1.00 48.610          C  
ATOM   9355  C   TRP A 522     -40.921 -34.795 -24.195  1.00 48.830          C  
ATOM   9356  O   TRP A 522     -41.645 -34.141 -23.450  1.00 49.020          O  
ATOM   9357  CB  TRP A 522     -38.482 -34.837 -23.767  1.00 68.080          C  
ATOM   9358  CG  TRP A 522     -38.393 -33.572 -22.935  1.00 68.080          C  
ATOM   9359  CD1 TRP A 522     -38.930 -33.374 -21.681  1.00 68.080          C  
ATOM   9360  CD2 TRP A 522     -37.699 -32.349 -23.260  1.00 68.080          C  
ATOM   9361  NE1 TRP A 522     -38.612 -32.130 -21.226  1.00 68.080          N  
ATOM   9362  CE2 TRP A 522     -37.866 -31.483 -22.168  1.00 68.080          C  
ATOM   9363  CE3 TRP A 522     -36.950 -31.924 -24.361  1.00 68.080          C  
ATOM   9364  CZ2 TRP A 522     -37.318 -30.221 -22.148  1.00 68.080          C  
ATOM   9365  CZ3 TRP A 522     -36.394 -30.656 -24.330  1.00 68.080          C  
ATOM   9366  CH2 TRP A 522     -36.576 -29.830 -23.251  1.00 68.080          C  
ATOM   9367  H   TRP A 522     -38.850 -37.186 -24.689  1.00 58.420          H  
ATOM   9368  HA  TRP A 522     -39.971 -35.701 -22.551  1.00 58.330          H  
ATOM   9369 1HB  TRP A 522     -37.703 -35.505 -23.475  1.00 81.700          H  
ATOM   9370 2HB  TRP A 522     -38.325 -34.589 -24.814  1.00 81.700          H  
ATOM   9371  HD1 TRP A 522     -39.512 -34.095 -21.113  1.00 81.700          H  
ATOM   9372  HE1 TRP A 522     -38.877 -31.744 -20.321  1.00 81.700          H  
ATOM   9373  HE3 TRP A 522     -36.801 -32.579 -25.219  1.00 81.700          H  
ATOM   9374  HZ2 TRP A 522     -37.447 -29.546 -21.300  1.00 81.700          H  
ATOM   9375  HZ3 TRP A 522     -35.808 -30.326 -25.184  1.00 81.700          H  
ATOM   9376  HH2 TRP A 522     -36.126 -28.839 -23.263  1.00 81.700          H  
ATOM   9377  N   ILE A 523     -41.076 -34.819 -25.517  1.00 48.870          N  
ATOM   9378  CA  ILE A 523     -42.149 -34.097 -26.157  1.00 49.130          C  
ATOM   9379  C   ILE A 523     -43.464 -34.668 -25.664  1.00 49.480          C  
ATOM   9380  O   ILE A 523     -44.357 -33.913 -25.315  1.00 49.720          O  
ATOM   9381  CB  ILE A 523     -42.069 -34.160 -27.700  1.00 68.680          C  
ATOM   9382  CG1 ILE A 523     -40.739 -33.457 -28.227  1.00 68.680          C  
ATOM   9383  CG2 ILE A 523     -43.339 -33.549 -28.351  1.00 68.680          C  
ATOM   9384  CD1 ILE A 523     -40.554 -31.972 -27.909  1.00 68.680          C  
ATOM   9385  H   ILE A 523     -40.460 -35.388 -26.092  1.00 58.640          H  
ATOM   9386  HA  ILE A 523     -42.108 -33.057 -25.844  1.00 58.960          H  
ATOM   9387  HB  ILE A 523     -42.002 -35.212 -27.996  1.00 82.410          H  
ATOM   9388 1HG1 ILE A 523     -39.894 -33.983 -27.800  1.00 82.410          H  
ATOM   9389 2HG1 ILE A 523     -40.704 -33.570 -29.313  1.00 82.410          H  
ATOM   9390 1HG2 ILE A 523     -43.262 -33.638 -29.433  1.00 82.410          H  
ATOM   9391 2HG2 ILE A 523     -44.230 -34.079 -28.015  1.00 82.410          H  
ATOM   9392 3HG2 ILE A 523     -43.434 -32.519 -28.092  1.00 82.410          H  
ATOM   9393 1HD1 ILE A 523     -39.615 -31.646 -28.332  1.00 82.410          H  
ATOM   9394 2HD1 ILE A 523     -41.354 -31.389 -28.347  1.00 82.410          H  
ATOM   9395 3HD1 ILE A 523     -40.533 -31.819 -26.837  1.00 82.410          H  
ATOM   9396  N   MET A 524     -43.617 -35.998 -25.576  1.00 49.550          N  
ATOM   9397  CA  MET A 524     -44.887 -36.521 -25.082  1.00 49.920          C  
ATOM   9398  C   MET A 524     -45.234 -35.894 -23.726  1.00 50.010          C  
ATOM   9399  O   MET A 524     -46.375 -35.457 -23.495  1.00 50.360          O  
ATOM   9400  CB  MET A 524     -44.761 -38.028 -24.878  1.00 69.740          C  
ATOM   9401  CG  MET A 524     -46.043 -38.770 -24.569  1.00 69.740          C  
ATOM   9402  SD  MET A 524     -45.748 -40.509 -24.107  1.00 69.740          S  
ATOM   9403  CE  MET A 524     -44.837 -41.227 -25.488  1.00 69.740          C  
ATOM   9404  H   MET A 524     -42.892 -36.660 -25.878  1.00 59.460          H  
ATOM   9405  HA  MET A 524     -45.674 -36.284 -25.795  1.00 59.900          H  
ATOM   9406 1HB  MET A 524     -44.329 -38.452 -25.779  1.00 83.690          H  
ATOM   9407 2HB  MET A 524     -44.063 -38.228 -24.067  1.00 83.690          H  
ATOM   9408 1HG  MET A 524     -46.560 -38.279 -23.756  1.00 83.690          H  
ATOM   9409 2HG  MET A 524     -46.695 -38.749 -25.442  1.00 83.690          H  
ATOM   9410 1HE  MET A 524     -44.642 -42.272 -25.276  1.00 83.690          H  
ATOM   9411 2HE  MET A 524     -45.428 -41.150 -26.401  1.00 83.690          H  
ATOM   9412 3HE  MET A 524     -43.883 -40.711 -25.626  1.00 83.690          H  
ATOM   9413  N   ALA A 525     -44.246 -35.899 -22.818  1.00 49.750          N  
ATOM   9414  CA  ALA A 525     -44.397 -35.383 -21.468  1.00 49.870          C  
ATOM   9415  C   ALA A 525     -44.660 -33.873 -21.408  1.00 50.000          C  
ATOM   9416  O   ALA A 525     -45.541 -33.434 -20.652  1.00 50.290          O  
ATOM   9417  CB  ALA A 525     -43.147 -35.721 -20.688  1.00 69.770          C  
ATOM   9418  H   ALA A 525     -43.343 -36.311 -23.083  1.00 59.700          H  
ATOM   9419  HA  ALA A 525     -45.245 -35.887 -21.015  1.00 59.840          H  
ATOM   9420 1HB  ALA A 525     -43.284 -35.391 -19.689  1.00 83.720          H  
ATOM   9421 2HB  ALA A 525     -42.983 -36.804 -20.704  1.00 83.720          H  
ATOM   9422 3HB  ALA A 525     -42.286 -35.222 -21.135  1.00 83.720          H  
ATOM   9423  N   MET A 526     -43.920 -33.092 -22.214  1.00 49.830          N  
ATOM   9424  CA  MET A 526     -44.067 -31.642 -22.289  1.00 49.970          C  
ATOM   9425  C   MET A 526     -45.373 -31.251 -22.925  1.00 50.350          C  
ATOM   9426  O   MET A 526     -46.004 -30.294 -22.492  1.00 50.650          O  
ATOM   9427  CB  MET A 526     -42.905 -31.016 -23.055  1.00 69.900          C  
ATOM   9428  CG  MET A 526     -41.587 -31.017 -22.319  1.00 69.900          C  
ATOM   9429  SD  MET A 526     -41.648 -30.087 -20.780  1.00 69.900          S  
ATOM   9430  CE  MET A 526     -41.782 -28.447 -21.372  1.00 69.900          C  
ATOM   9431  H   MET A 526     -43.198 -33.531 -22.784  1.00 59.800          H  
ATOM   9432  HA  MET A 526     -44.067 -31.249 -21.276  1.00 59.960          H  
ATOM   9433 1HB  MET A 526     -42.747 -31.594 -23.965  1.00 83.880          H  
ATOM   9434 2HB  MET A 526     -43.160 -30.016 -23.354  1.00 83.880          H  
ATOM   9435 1HG  MET A 526     -41.353 -32.041 -22.075  1.00 83.880          H  
ATOM   9436 2HG  MET A 526     -40.788 -30.625 -22.950  1.00 83.880          H  
ATOM   9437 1HE  MET A 526     -41.861 -27.787 -20.561  1.00 83.880          H  
ATOM   9438 2HE  MET A 526     -40.908 -28.205 -21.930  1.00 83.880          H  
ATOM   9439 3HE  MET A 526     -42.656 -28.343 -21.976  1.00 83.880          H  
ATOM   9440  N   ASP A 527     -45.803 -32.004 -23.935  1.00 50.380          N  
ATOM   9441  CA  ASP A 527     -47.044 -31.727 -24.629  1.00 50.790          C  
ATOM   9442  C   ASP A 527     -48.157 -31.856 -23.609  1.00 51.030          C  
ATOM   9443  O   ASP A 527     -48.996 -30.960 -23.487  1.00 51.020          O  
ATOM   9444  CB  ASP A 527     -47.234 -32.713 -25.794  1.00 70.940          C  
ATOM   9445  CG  ASP A 527     -48.399 -32.387 -26.741  1.00 70.940          C  
ATOM   9446  OD1 ASP A 527     -48.273 -31.431 -27.478  1.00 70.940          O  
ATOM   9447  OD2 ASP A 527     -49.376 -33.084 -26.741  1.00 70.940          O  
ATOM   9448  H   ASP A 527     -45.228 -32.774 -24.267  1.00 60.460          H  
ATOM   9449  HA  ASP A 527     -47.025 -30.710 -25.007  1.00 60.950          H  
ATOM   9450 1HB  ASP A 527     -46.315 -32.737 -26.379  1.00 85.130          H  
ATOM   9451 2HB  ASP A 527     -47.373 -33.720 -25.393  1.00 85.130          H  
ATOM   9452  N   GLY A 528     -48.113 -32.943 -22.822  1.00 51.290          N  
ATOM   9453  CA  GLY A 528     -49.077 -33.169 -21.764  1.00 51.550          C  
ATOM   9454  C   GLY A 528     -49.060 -32.002 -20.785  1.00 51.500          C  
ATOM   9455  O   GLY A 528     -50.072 -31.331 -20.586  1.00 51.560          O  
ATOM   9456  H   GLY A 528     -47.411 -33.663 -23.010  1.00 61.550          H  
ATOM   9457 1HA  GLY A 528     -50.067 -33.279 -22.197  1.00 61.860          H  
ATOM   9458 2HA  GLY A 528     -48.834 -34.097 -21.245  1.00 61.860          H  
ATOM   9459  N   MET A 529     -47.893 -31.685 -20.225  1.00 51.440          N  
ATOM   9460  CA  MET A 529     -47.811 -30.586 -19.268  1.00 51.430          C  
ATOM   9461  C   MET A 529     -48.399 -29.292 -19.818  1.00 50.970          C  
ATOM   9462  O   MET A 529     -49.175 -28.619 -19.120  1.00 50.970          O  
ATOM   9463  CB  MET A 529     -46.354 -30.358 -18.889  1.00 72.010          C  
ATOM   9464  CG  MET A 529     -46.062 -29.211 -17.895  1.00 72.010          C  
ATOM   9465  SD  MET A 529     -45.975 -27.550 -18.658  1.00 72.010          S  
ATOM   9466  CE  MET A 529     -44.591 -27.679 -19.758  1.00 72.010          C  
ATOM   9467  H   MET A 529     -47.063 -32.254 -20.427  1.00 61.730          H  
ATOM   9468  HA  MET A 529     -48.382 -30.861 -18.387  1.00 61.720          H  
ATOM   9469 1HB  MET A 529     -45.981 -31.267 -18.422  1.00 86.410          H  
ATOM   9470 2HB  MET A 529     -45.778 -30.224 -19.785  1.00 86.410          H  
ATOM   9471 1HG  MET A 529     -46.854 -29.188 -17.151  1.00 86.410          H  
ATOM   9472 2HG  MET A 529     -45.122 -29.409 -17.378  1.00 86.410          H  
ATOM   9473 1HE  MET A 529     -44.424 -26.722 -20.243  1.00 86.410          H  
ATOM   9474 2HE  MET A 529     -43.718 -27.967 -19.206  1.00 86.410          H  
ATOM   9475 3HE  MET A 529     -44.790 -28.422 -20.528  1.00 86.410          H  
ATOM   9476  N   PHE A 530     -48.047 -28.933 -21.062  1.00 50.630          N  
ATOM   9477  CA  PHE A 530     -48.564 -27.708 -21.634  1.00 50.240          C  
ATOM   9478  C   PHE A 530     -50.075 -27.767 -21.753  1.00 50.170          C  
ATOM   9479  O   PHE A 530     -50.751 -26.833 -21.327  1.00 49.910          O  
ATOM   9480  CB  PHE A 530     -47.968 -27.440 -23.020  1.00 70.490          C  
ATOM   9481  CG  PHE A 530     -46.568 -26.830 -23.073  1.00 70.490          C  
ATOM   9482  CD1 PHE A 530     -45.496 -27.509 -23.659  1.00 70.490          C  
ATOM   9483  CD2 PHE A 530     -46.332 -25.566 -22.558  1.00 70.490          C  
ATOM   9484  CE1 PHE A 530     -44.245 -26.939 -23.719  1.00 70.490          C  
ATOM   9485  CE2 PHE A 530     -45.079 -25.003 -22.616  1.00 70.490          C  
ATOM   9486  CZ  PHE A 530     -44.037 -25.690 -23.190  1.00 70.490          C  
ATOM   9487  H   PHE A 530     -47.396 -29.508 -21.598  1.00 60.760          H  
ATOM   9488  HA  PHE A 530     -48.303 -26.885 -20.972  1.00 60.290          H  
ATOM   9489 1HB  PHE A 530     -47.930 -28.393 -23.551  1.00 84.590          H  
ATOM   9490 2HB  PHE A 530     -48.629 -26.806 -23.562  1.00 84.590          H  
ATOM   9491  HD1 PHE A 530     -45.660 -28.501 -24.081  1.00 84.590          H  
ATOM   9492  HD2 PHE A 530     -47.155 -25.015 -22.102  1.00 84.590          H  
ATOM   9493  HE1 PHE A 530     -43.425 -27.482 -24.184  1.00 84.590          H  
ATOM   9494  HE2 PHE A 530     -44.910 -24.009 -22.206  1.00 84.590          H  
ATOM   9495  HZ  PHE A 530     -43.050 -25.236 -23.224  1.00 84.590          H  
ATOM   9496  N   LEU A 531     -50.627 -28.875 -22.261  1.00 50.430          N  
ATOM   9497  CA  LEU A 531     -52.072 -28.952 -22.404  1.00 50.420          C  
ATOM   9498  C   LEU A 531     -52.774 -28.891 -21.071  1.00 50.640          C  
ATOM   9499  O   LEU A 531     -53.819 -28.253 -20.965  1.00 50.510          O  
ATOM   9500  CB  LEU A 531     -52.492 -30.229 -23.140  1.00 70.590          C  
ATOM   9501  CG  LEU A 531     -52.172 -30.309 -24.654  1.00 70.590          C  
ATOM   9502  CD1 LEU A 531     -52.451 -31.718 -25.131  1.00 70.590          C  
ATOM   9503  CD2 LEU A 531     -53.053 -29.300 -25.439  1.00 70.590          C  
ATOM   9504  H   LEU A 531     -50.033 -29.647 -22.586  1.00 60.520          H  
ATOM   9505  HA  LEU A 531     -52.395 -28.093 -22.976  1.00 60.500          H  
ATOM   9506 1HB  LEU A 531     -51.985 -31.072 -22.658  1.00 84.710          H  
ATOM   9507 2HB  LEU A 531     -53.567 -30.366 -23.015  1.00 84.710          H  
ATOM   9508  HG  LEU A 531     -51.113 -30.097 -24.822  1.00 84.710          H  
ATOM   9509 1HD1 LEU A 531     -52.216 -31.798 -26.194  1.00 84.710          H  
ATOM   9510 2HD1 LEU A 531     -51.822 -32.423 -24.576  1.00 84.710          H  
ATOM   9511 3HD1 LEU A 531     -53.496 -31.960 -24.972  1.00 84.710          H  
ATOM   9512 1HD2 LEU A 531     -52.838 -29.384 -26.498  1.00 84.710          H  
ATOM   9513 2HD2 LEU A 531     -54.109 -29.531 -25.264  1.00 84.710          H  
ATOM   9514 3HD2 LEU A 531     -52.852 -28.288 -25.118  1.00 84.710          H  
ATOM   9515  N   GLN A 532     -52.212 -29.530 -20.052  1.00 50.990          N  
ATOM   9516  CA  GLN A 532     -52.832 -29.533 -18.742  1.00 51.250          C  
ATOM   9517  C   GLN A 532     -52.912 -28.118 -18.174  1.00 50.960          C  
ATOM   9518  O   GLN A 532     -53.953 -27.710 -17.639  1.00 51.070          O  
ATOM   9519  CB  GLN A 532     -52.048 -30.468 -17.830  1.00 71.650          C  
ATOM   9520  CG  GLN A 532     -52.230 -31.921 -18.215  1.00 71.650          C  
ATOM   9521  CD  GLN A 532     -51.434 -32.915 -17.398  1.00 71.650          C  
ATOM   9522  OE1 GLN A 532     -50.305 -33.312 -17.707  1.00 71.650          O  
ATOM   9523  NE2 GLN A 532     -52.031 -33.304 -16.320  1.00 71.650          N  
ATOM   9524  H   GLN A 532     -51.351 -30.061 -20.219  1.00 61.190          H  
ATOM   9525  HA  GLN A 532     -53.846 -29.919 -18.844  1.00 61.500          H  
ATOM   9526 1HB  GLN A 532     -50.986 -30.228 -17.889  1.00 85.980          H  
ATOM   9527 2HB  GLN A 532     -52.366 -30.341 -16.815  1.00 85.980          H  
ATOM   9528 1HG  GLN A 532     -53.270 -32.165 -18.111  1.00 85.980          H  
ATOM   9529 2HG  GLN A 532     -51.951 -32.027 -19.243  1.00 85.980          H  
ATOM   9530 1HE2 GLN A 532     -51.608 -33.962 -15.667  1.00 85.980          H  
ATOM   9531 2HE2 GLN A 532     -52.939 -32.916 -16.084  1.00 85.980          H  
ATOM   9532  N   PHE A 533     -51.835 -27.354 -18.342  1.00 50.630          N  
ATOM   9533  CA  PHE A 533     -51.783 -25.965 -17.910  1.00 50.380          C  
ATOM   9534  C   PHE A 533     -52.847 -25.166 -18.657  1.00 50.020          C  
ATOM   9535  O   PHE A 533     -53.589 -24.379 -18.063  1.00 49.980          O  
ATOM   9536  CB  PHE A 533     -50.365 -25.416 -18.085  1.00 70.630          C  
ATOM   9537  CG  PHE A 533     -50.150 -23.980 -17.676  1.00 70.630          C  
ATOM   9538  CD1 PHE A 533     -50.234 -23.602 -16.345  1.00 70.630          C  
ATOM   9539  CD2 PHE A 533     -49.798 -23.026 -18.603  1.00 70.630          C  
ATOM   9540  CE1 PHE A 533     -49.999 -22.304 -15.954  1.00 70.630          C  
ATOM   9541  CE2 PHE A 533     -49.549 -21.730 -18.221  1.00 70.630          C  
ATOM   9542  CZ  PHE A 533     -49.654 -21.367 -16.889  1.00 70.630          C  
ATOM   9543  H   PHE A 533     -50.994 -27.783 -18.749  1.00 60.760          H  
ATOM   9544  HA  PHE A 533     -52.024 -25.921 -16.854  1.00 60.460          H  
ATOM   9545 1HB  PHE A 533     -49.675 -26.040 -17.513  1.00 84.760          H  
ATOM   9546 2HB  PHE A 533     -50.078 -25.519 -19.135  1.00 84.760          H  
ATOM   9547  HD1 PHE A 533     -50.492 -24.344 -15.607  1.00 84.760          H  
ATOM   9548  HD2 PHE A 533     -49.709 -23.309 -19.644  1.00 84.760          H  
ATOM   9549  HE1 PHE A 533     -50.079 -22.026 -14.902  1.00 84.760          H  
ATOM   9550  HE2 PHE A 533     -49.269 -20.987 -18.972  1.00 84.760          H  
ATOM   9551  HZ  PHE A 533     -49.459 -20.341 -16.587  1.00 84.760          H  
ATOM   9552  N   PHE A 534     -52.918 -25.361 -19.971  1.00 49.790          N  
ATOM   9553  CA  PHE A 534     -53.859 -24.646 -20.819  1.00 49.470          C  
ATOM   9554  C   PHE A 534     -55.294 -24.966 -20.437  1.00 49.570          C  
ATOM   9555  O   PHE A 534     -56.158 -24.088 -20.476  1.00 49.300          O  
ATOM   9556  CB  PHE A 534     -53.655 -25.035 -22.262  1.00 69.390          C  
ATOM   9557  CG  PHE A 534     -52.292 -24.750 -22.759  1.00 69.390          C  
ATOM   9558  CD1 PHE A 534     -51.352 -23.950 -22.042  1.00 69.390          C  
ATOM   9559  CD2 PHE A 534     -51.915 -25.279 -23.961  1.00 69.390          C  
ATOM   9560  CE1 PHE A 534     -50.110 -23.730 -22.552  1.00 69.390          C  
ATOM   9561  CE2 PHE A 534     -50.696 -25.050 -24.448  1.00 69.390          C  
ATOM   9562  CZ  PHE A 534     -49.778 -24.268 -23.744  1.00 69.390          C  
ATOM   9563  H   PHE A 534     -52.259 -26.010 -20.416  1.00 59.750          H  
ATOM   9564  HA  PHE A 534     -53.715 -23.579 -20.697  1.00 59.360          H  
ATOM   9565 1HB  PHE A 534     -53.851 -26.098 -22.384  1.00 83.260          H  
ATOM   9566 2HB  PHE A 534     -54.363 -24.496 -22.887  1.00 83.260          H  
ATOM   9567  HD1 PHE A 534     -51.593 -23.492 -21.093  1.00 83.260          H  
ATOM   9568  HD2 PHE A 534     -52.620 -25.886 -24.525  1.00 83.260          H  
ATOM   9569  HE1 PHE A 534     -49.400 -23.109 -22.008  1.00 83.260          H  
ATOM   9570  HE2 PHE A 534     -50.442 -25.469 -25.401  1.00 83.260          H  
ATOM   9571  HZ  PHE A 534     -48.793 -24.073 -24.151  1.00 83.260          H  
ATOM   9572  N   HIS A 535     -55.563 -26.231 -20.105  1.00 50.000          N  
ATOM   9573  CA  HIS A 535     -56.897 -26.647 -19.712  1.00 50.180          C  
ATOM   9574  C   HIS A 535     -57.291 -25.928 -18.425  1.00 50.080          C  
ATOM   9575  O   HIS A 535     -58.426 -25.454 -18.306  1.00 50.000          O  
ATOM   9576  CB  HIS A 535     -56.940 -28.165 -19.541  1.00 70.180          C  
ATOM   9577  CG  HIS A 535     -56.849 -28.916 -20.855  1.00 70.180          C  
ATOM   9578  ND1 HIS A 535     -56.784 -30.291 -20.920  1.00 70.180          N  
ATOM   9579  CD2 HIS A 535     -56.806 -28.473 -22.143  1.00 70.180          C  
ATOM   9580  CE1 HIS A 535     -56.708 -30.664 -22.195  1.00 70.180          C  
ATOM   9581  NE2 HIS A 535     -56.723 -29.581 -22.952  1.00 70.180          N  
ATOM   9582  H   HIS A 535     -54.819 -26.931 -20.173  1.00 60.000          H  
ATOM   9583  HA  HIS A 535     -57.615 -26.372 -20.483  1.00 60.220          H  
ATOM   9584 1HB  HIS A 535     -56.095 -28.476 -18.931  1.00 84.220          H  
ATOM   9585 2HB  HIS A 535     -57.837 -28.462 -19.015  1.00 84.220          H  
ATOM   9586  HD1 HIS A 535     -56.940 -30.940 -20.123  1.00 84.220          H  
ATOM   9587  HD2 HIS A 535     -56.828 -27.477 -22.589  1.00 84.220          H  
ATOM   9588  HE1 HIS A 535     -56.650 -31.714 -22.463  1.00 84.220          H  
ATOM   9589  N   LYS A 536     -56.347 -25.799 -17.479  1.00 50.120          N  
ATOM   9590  CA  LYS A 536     -56.610 -25.048 -16.254  1.00 50.090          C  
ATOM   9591  C   LYS A 536     -56.952 -23.602 -16.586  1.00 49.670          C  
ATOM   9592  O   LYS A 536     -57.886 -23.030 -16.009  1.00 49.640          O  
ATOM   9593  CB  LYS A 536     -55.406 -25.097 -15.318  1.00 70.140          C  
ATOM   9594  CG  LYS A 536     -55.590 -24.359 -14.003  1.00 70.140          C  
ATOM   9595  CD  LYS A 536     -54.934 -22.945 -13.968  1.00 70.140          C  
ATOM   9596  CE  LYS A 536     -54.899 -22.463 -12.533  1.00 70.140          C  
ATOM   9597  NZ  LYS A 536     -54.200 -21.217 -12.321  1.00 70.140          N  
ATOM   9598  H   LYS A 536     -55.449 -26.284 -17.605  1.00 60.140          H  
ATOM   9599  HA  LYS A 536     -57.465 -25.494 -15.750  1.00 60.110          H  
ATOM   9600 1HB  LYS A 536     -55.169 -26.135 -15.094  1.00 84.170          H  
ATOM   9601 2HB  LYS A 536     -54.545 -24.673 -15.818  1.00 84.170          H  
ATOM   9602 1HG  LYS A 536     -56.644 -24.209 -13.878  1.00 84.170          H  
ATOM   9603 2HG  LYS A 536     -55.219 -24.971 -13.180  1.00 84.170          H  
ATOM   9604 1HD  LYS A 536     -53.925 -22.969 -14.372  1.00 84.170          H  
ATOM   9605 2HD  LYS A 536     -55.527 -22.241 -14.551  1.00 84.170          H  
ATOM   9606 1HE  LYS A 536     -55.913 -22.350 -12.180  1.00 84.170          H  
ATOM   9607 2HE  LYS A 536     -54.388 -23.205 -11.956  1.00 84.170          H  
ATOM   9608 1HZ  LYS A 536     -54.213 -21.032 -11.278  1.00 84.170          H  
ATOM   9609 2HZ  LYS A 536     -53.251 -21.358 -12.622  1.00 84.170          H  
ATOM   9610 3HZ  LYS A 536     -54.626 -20.458 -12.824  1.00 84.170          H  
ATOM   9611  N   ILE A 537     -56.216 -23.016 -17.530  1.00 49.370          N  
ATOM   9612  CA  ILE A 537     -56.472 -21.647 -17.929  1.00 48.990          C  
ATOM   9613  C   ILE A 537     -57.884 -21.535 -18.473  1.00 48.710          C  
ATOM   9614  O   ILE A 537     -58.596 -20.607 -18.115  1.00 48.520          O  
ATOM   9615  CB  ILE A 537     -55.442 -21.112 -18.945  1.00 68.740          C  
ATOM   9616  CG1 ILE A 537     -54.054 -21.002 -18.274  1.00 68.740          C  
ATOM   9617  CG2 ILE A 537     -55.886 -19.730 -19.471  1.00 68.740          C  
ATOM   9618  CD1 ILE A 537     -52.900 -20.788 -19.225  1.00 68.740          C  
ATOM   9619  H   ILE A 537     -55.427 -23.539 -17.931  1.00 59.240          H  
ATOM   9620  HA  ILE A 537     -56.410 -21.020 -17.030  1.00 58.790          H  
ATOM   9621  HB  ILE A 537     -55.364 -21.810 -19.775  1.00 82.490          H  
ATOM   9622 1HG1 ILE A 537     -54.081 -20.165 -17.580  1.00 82.490          H  
ATOM   9623 2HG1 ILE A 537     -53.863 -21.908 -17.706  1.00 82.490          H  
ATOM   9624 1HG2 ILE A 537     -55.176 -19.353 -20.196  1.00 82.490          H  
ATOM   9625 2HG2 ILE A 537     -56.842 -19.792 -19.938  1.00 82.490          H  
ATOM   9626 3HG2 ILE A 537     -55.954 -19.032 -18.634  1.00 82.490          H  
ATOM   9627 1HD1 ILE A 537     -52.001 -20.715 -18.653  1.00 82.490          H  
ATOM   9628 2HD1 ILE A 537     -52.822 -21.624 -19.909  1.00 82.490          H  
ATOM   9629 3HD1 ILE A 537     -53.027 -19.877 -19.790  1.00 82.490          H  
ATOM   9630  N   MET A 538     -58.297 -22.459 -19.355  1.00 48.750          N  
ATOM   9631  CA  MET A 538     -59.659 -22.414 -19.890  1.00 48.530          C  
ATOM   9632  C   MET A 538     -60.730 -22.565 -18.808  1.00 48.640          C  
ATOM   9633  O   MET A 538     -61.756 -21.873 -18.834  1.00 48.510          O  
ATOM   9634  CB  MET A 538     -59.836 -23.433 -20.990  1.00 68.030          C  
ATOM   9635  CG  MET A 538     -59.058 -23.153 -22.259  1.00 68.030          C  
ATOM   9636  SD  MET A 538     -59.547 -21.578 -23.023  1.00 68.030          S  
ATOM   9637  CE  MET A 538     -58.260 -20.456 -22.559  1.00 68.030          C  
ATOM   9638  H   MET A 538     -57.637 -23.181 -19.658  1.00 58.500          H  
ATOM   9639  HA  MET A 538     -59.807 -21.447 -20.330  1.00 58.240          H  
ATOM   9640 1HB  MET A 538     -59.508 -24.403 -20.620  1.00 81.640          H  
ATOM   9641 2HB  MET A 538     -60.883 -23.499 -21.246  1.00 81.640          H  
ATOM   9642 1HG  MET A 538     -57.996 -23.109 -22.028  1.00 81.640          H  
ATOM   9643 2HG  MET A 538     -59.218 -23.956 -22.978  1.00 81.640          H  
ATOM   9644 1HE  MET A 538     -58.474 -19.476 -22.967  1.00 81.640          H  
ATOM   9645 2HE  MET A 538     -58.213 -20.384 -21.501  1.00 81.640          H  
ATOM   9646 3HE  MET A 538     -57.303 -20.815 -22.934  1.00 81.640          H  
ATOM   9647  N   LYS A 539     -60.481 -23.389 -17.795  1.00 48.920          N  
ATOM   9648  CA  LYS A 539     -61.453 -23.487 -16.713  1.00 49.080          C  
ATOM   9649  C   LYS A 539     -61.627 -22.104 -16.058  1.00 49.000          C  
ATOM   9650  O   LYS A 539     -62.724 -21.769 -15.604  1.00 48.900          O  
ATOM   9651  CB  LYS A 539     -61.062 -24.548 -15.683  1.00 68.650          C  
ATOM   9652  CG  LYS A 539     -61.200 -26.006 -16.164  1.00 68.650          C  
ATOM   9653  CD  LYS A 539     -60.826 -27.019 -15.052  1.00 68.650          C  
ATOM   9654  CE  LYS A 539     -60.933 -28.482 -15.514  1.00 68.650          C  
ATOM   9655  NZ  LYS A 539     -62.340 -28.889 -15.833  1.00 68.650          N  
ATOM   9656  H   LYS A 539     -59.647 -23.988 -17.823  1.00 58.700          H  
ATOM   9657  HA  LYS A 539     -62.414 -23.769 -17.137  1.00 58.900          H  
ATOM   9658 1HB  LYS A 539     -60.023 -24.389 -15.403  1.00 82.380          H  
ATOM   9659 2HB  LYS A 539     -61.672 -24.427 -14.792  1.00 82.380          H  
ATOM   9660 1HG  LYS A 539     -62.220 -26.174 -16.495  1.00 82.380          H  
ATOM   9661 2HG  LYS A 539     -60.533 -26.155 -17.009  1.00 82.380          H  
ATOM   9662 1HD  LYS A 539     -59.792 -26.851 -14.761  1.00 82.380          H  
ATOM   9663 2HD  LYS A 539     -61.462 -26.870 -14.177  1.00 82.380          H  
ATOM   9664 1HE  LYS A 539     -60.313 -28.619 -16.399  1.00 82.380          H  
ATOM   9665 2HE  LYS A 539     -60.557 -29.127 -14.718  1.00 82.380          H  
ATOM   9666 1HZ  LYS A 539     -62.347 -29.860 -16.122  1.00 82.380          H  
ATOM   9667 2HZ  LYS A 539     -62.922 -28.778 -15.018  1.00 82.380          H  
ATOM   9668 3HZ  LYS A 539     -62.719 -28.322 -16.574  1.00 82.380          H  
ATOM   9669  N   THR A 540     -60.549 -21.295 -16.002  1.00 49.080          N  
ATOM   9670  CA  THR A 540     -60.653 -19.949 -15.445  1.00 49.070          C  
ATOM   9671  C   THR A 540     -61.057 -18.899 -16.513  1.00 48.760          C  
ATOM   9672  O   THR A 540     -61.661 -17.875 -16.179  1.00 48.740          O  
ATOM   9673  CB  THR A 540     -59.339 -19.502 -14.776  1.00 68.700          C  
ATOM   9674  OG1 THR A 540     -58.264 -19.471 -15.728  1.00 68.700          O  
ATOM   9675  CG2 THR A 540     -58.970 -20.415 -13.684  1.00 68.700          C  
ATOM   9676  H   THR A 540     -59.637 -21.641 -16.330  1.00 58.900          H  
ATOM   9677  HA  THR A 540     -61.424 -19.958 -14.676  1.00 58.880          H  
ATOM   9678  HB  THR A 540     -59.486 -18.544 -14.363  1.00 82.440          H  
ATOM   9679  HG1 THR A 540     -58.466 -18.876 -16.458  1.00 82.440          H  
ATOM   9680 1HG2 THR A 540     -58.057 -20.072 -13.205  1.00 82.440          H  
ATOM   9681 2HG2 THR A 540     -59.780 -20.410 -12.967  1.00 82.440          H  
ATOM   9682 3HG2 THR A 540     -58.818 -21.418 -14.077  1.00 82.440          H  
ATOM   9683  N   GLU A 541     -60.847 -19.202 -17.804  1.00 48.550          N  
ATOM   9684  CA  GLU A 541     -61.237 -18.318 -18.917  1.00 48.280          C  
ATOM   9685  C   GLU A 541     -62.746 -18.155 -18.887  1.00 48.160          C  
ATOM   9686  O   GLU A 541     -63.275 -17.078 -19.180  1.00 48.070          O  
ATOM   9687  CB  GLU A 541     -60.796 -18.850 -20.276  1.00 67.700          C  
ATOM   9688  CG  GLU A 541     -61.027 -17.901 -21.466  1.00 67.700          C  
ATOM   9689  CD  GLU A 541     -60.203 -16.641 -21.389  1.00 67.700          C  
ATOM   9690  OE1 GLU A 541     -59.263 -16.605 -20.634  1.00 67.700          O  
ATOM   9691  OE2 GLU A 541     -60.504 -15.726 -22.100  1.00 67.700          O  
ATOM   9692  H   GLU A 541     -60.298 -20.036 -18.003  1.00 58.260          H  
ATOM   9693  HA  GLU A 541     -60.779 -17.340 -18.767  1.00 57.940          H  
ATOM   9694 1HB  GLU A 541     -59.739 -19.091 -20.231  1.00 81.240          H  
ATOM   9695 2HB  GLU A 541     -61.342 -19.765 -20.494  1.00 81.240          H  
ATOM   9696 1HG  GLU A 541     -60.776 -18.429 -22.385  1.00 81.240          H  
ATOM   9697 2HG  GLU A 541     -62.084 -17.638 -21.517  1.00 81.240          H  
ATOM   9698  N   LEU A 542     -63.443 -19.208 -18.455  1.00 48.220          N  
ATOM   9699  CA  LEU A 542     -64.886 -19.123 -18.337  1.00 48.180          C  
ATOM   9700  C   LEU A 542     -65.255 -17.947 -17.454  1.00 48.360          C  
ATOM   9701  O   LEU A 542     -66.192 -17.206 -17.772  1.00 48.300          O  
ATOM   9702  CB  LEU A 542     -65.454 -20.348 -17.598  1.00 67.470          C  
ATOM   9703  CG  LEU A 542     -65.455 -21.692 -18.274  1.00 67.470          C  
ATOM   9704  CD1 LEU A 542     -65.827 -22.749 -17.227  1.00 67.470          C  
ATOM   9705  CD2 LEU A 542     -66.467 -21.713 -19.415  1.00 67.470          C  
ATOM   9706  H   LEU A 542     -62.939 -20.089 -18.303  1.00 57.860          H  
ATOM   9707  HA  LEU A 542     -65.324 -18.990 -19.325  1.00 57.820          H  
ATOM   9708 1HB  LEU A 542     -64.877 -20.466 -16.677  1.00 80.960          H  
ATOM   9709 2HB  LEU A 542     -66.479 -20.124 -17.317  1.00 80.960          H  
ATOM   9710  HG  LEU A 542     -64.468 -21.906 -18.652  1.00 80.960          H  
ATOM   9711 1HD1 LEU A 542     -65.832 -23.728 -17.674  1.00 80.960          H  
ATOM   9712 2HD1 LEU A 542     -65.092 -22.728 -16.417  1.00 80.960          H  
ATOM   9713 3HD1 LEU A 542     -66.816 -22.537 -16.825  1.00 80.960          H  
ATOM   9714 1HD2 LEU A 542     -66.471 -22.694 -19.877  1.00 80.960          H  
ATOM   9715 2HD2 LEU A 542     -67.461 -21.499 -19.027  1.00 80.960          H  
ATOM   9716 3HD2 LEU A 542     -66.200 -20.965 -20.162  1.00 80.960          H  
ATOM   9717  N   LEU A 543     -64.511 -17.745 -16.360  1.00 48.610          N  
ATOM   9718  CA  LEU A 543     -64.825 -16.666 -15.464  1.00 48.830          C  
ATOM   9719  C   LEU A 543     -64.554 -15.381 -16.176  1.00 48.800          C  
ATOM   9720  O   LEU A 543     -65.386 -14.495 -16.164  1.00 48.890          O  
ATOM   9721  CB  LEU A 543     -63.965 -16.733 -14.206  1.00 68.270          C  
ATOM   9722  CG  LEU A 543     -64.205 -17.908 -13.269  1.00 68.270          C  
ATOM   9723  CD1 LEU A 543     -63.103 -17.912 -12.254  1.00 68.270          C  
ATOM   9724  CD2 LEU A 543     -65.562 -17.760 -12.576  1.00 68.270          C  
ATOM   9725  H   LEU A 543     -63.687 -18.308 -16.177  1.00 58.330          H  
ATOM   9726  HA  LEU A 543     -65.880 -16.703 -15.212  1.00 58.600          H  
ATOM   9727 1HB  LEU A 543     -62.919 -16.728 -14.487  1.00 81.930          H  
ATOM   9728 2HB  LEU A 543     -64.153 -15.835 -13.631  1.00 81.930          H  
ATOM   9729  HG  LEU A 543     -64.171 -18.846 -13.825  1.00 81.930          H  
ATOM   9730 1HD1 LEU A 543     -63.237 -18.740 -11.566  1.00 81.930          H  
ATOM   9731 2HD1 LEU A 543     -62.134 -18.015 -12.752  1.00 81.930          H  
ATOM   9732 3HD1 LEU A 543     -63.130 -16.977 -11.705  1.00 81.930          H  
ATOM   9733 1HD2 LEU A 543     -65.715 -18.582 -11.890  1.00 81.930          H  
ATOM   9734 2HD2 LEU A 543     -65.567 -16.833 -12.028  1.00 81.930          H  
ATOM   9735 3HD2 LEU A 543     -66.364 -17.754 -13.303  1.00 81.930          H  
ATOM   9736  N   TRP A 544     -63.454 -15.290 -16.918  1.00 48.690          N  
ATOM   9737  CA  TRP A 544     -63.171 -14.022 -17.588  1.00 48.690          C  
ATOM   9738  C   TRP A 544     -64.362 -13.601 -18.432  1.00 48.530          C  
ATOM   9739  O   TRP A 544     -64.806 -12.453 -18.364  1.00 48.640          O  
ATOM   9740  CB  TRP A 544     -61.942 -14.115 -18.487  1.00 68.170          C  
ATOM   9741  CG  TRP A 544     -61.609 -12.832 -19.160  1.00 68.170          C  
ATOM   9742  CD1 TRP A 544     -60.839 -11.836 -18.645  1.00 68.170          C  
ATOM   9743  CD2 TRP A 544     -62.015 -12.384 -20.481  1.00 68.170          C  
ATOM   9744  NE1 TRP A 544     -60.740 -10.806 -19.538  1.00 68.170          N  
ATOM   9745  CE2 TRP A 544     -61.452 -11.124 -20.668  1.00 68.170          C  
ATOM   9746  CE3 TRP A 544     -62.796 -12.944 -21.503  1.00 68.170          C  
ATOM   9747  CZ2 TRP A 544     -61.641 -10.405 -21.835  1.00 68.170          C  
ATOM   9748  CZ3 TRP A 544     -62.987 -12.222 -22.662  1.00 68.170          C  
ATOM   9749  CH2 TRP A 544     -62.424 -10.987 -22.827  1.00 68.170          C  
ATOM   9750  H   TRP A 544     -62.790 -16.072 -16.912  1.00 58.430          H  
ATOM   9751  HA  TRP A 544     -62.990 -13.259 -16.839  1.00 58.430          H  
ATOM   9752 1HB  TRP A 544     -61.097 -14.433 -17.924  1.00 81.800          H  
ATOM   9753 2HB  TRP A 544     -62.107 -14.862 -19.260  1.00 81.800          H  
ATOM   9754  HD1 TRP A 544     -60.370 -11.856 -17.662  1.00 81.800          H  
ATOM   9755  HE1 TRP A 544     -60.226  -9.950 -19.393  1.00 81.800          H  
ATOM   9756  HE3 TRP A 544     -63.240 -13.928 -21.388  1.00 81.800          H  
ATOM   9757  HZ2 TRP A 544     -61.203  -9.418 -21.989  1.00 81.800          H  
ATOM   9758  HZ3 TRP A 544     -63.593 -12.660 -23.443  1.00 81.800          H  
ATOM   9759  HH2 TRP A 544     -62.593 -10.444 -23.758  1.00 81.800          H  
ATOM   9760  N   TRP A 545     -64.891 -14.533 -19.213  1.00 48.330          N  
ATOM   9761  CA  TRP A 545     -66.018 -14.224 -20.073  1.00 48.230          C  
ATOM   9762  C   TRP A 545     -67.254 -13.775 -19.281  1.00 48.350          C  
ATOM   9763  O   TRP A 545     -67.885 -12.775 -19.635  1.00 48.310          O  
ATOM   9764  CB  TRP A 545     -66.299 -15.417 -20.975  1.00 67.560          C  
ATOM   9765  CG  TRP A 545     -67.435 -15.251 -21.915  1.00 67.560          C  
ATOM   9766  CD1 TRP A 545     -68.542 -16.037 -21.978  1.00 67.560          C  
ATOM   9767  CD2 TRP A 545     -67.612 -14.226 -22.927  1.00 67.560          C  
ATOM   9768  NE1 TRP A 545     -69.374 -15.601 -22.976  1.00 67.560          N  
ATOM   9769  CE2 TRP A 545     -68.819 -14.495 -23.566  1.00 67.560          C  
ATOM   9770  CE3 TRP A 545     -66.854 -13.118 -23.337  1.00 67.560          C  
ATOM   9771  CZ2 TRP A 545     -69.281 -13.718 -24.597  1.00 67.560          C  
ATOM   9772  CZ3 TRP A 545     -67.318 -12.350 -24.354  1.00 67.560          C  
ATOM   9773  CH2 TRP A 545     -68.504 -12.642 -24.976  1.00 67.560          C  
ATOM   9774  H   TRP A 545     -64.459 -15.467 -19.216  1.00 58.000          H  
ATOM   9775  HA  TRP A 545     -65.722 -13.394 -20.703  1.00 57.880          H  
ATOM   9776 1HB  TRP A 545     -65.404 -15.645 -21.557  1.00 81.070          H  
ATOM   9777 2HB  TRP A 545     -66.502 -16.290 -20.350  1.00 81.070          H  
ATOM   9778  HD1 TRP A 545     -68.731 -16.898 -21.338  1.00 81.070          H  
ATOM   9779  HE1 TRP A 545     -70.255 -16.025 -23.230  1.00 81.070          H  
ATOM   9780  HE3 TRP A 545     -65.913 -12.871 -22.864  1.00 81.070          H  
ATOM   9781  HZ2 TRP A 545     -70.222 -13.928 -25.107  1.00 81.070          H  
ATOM   9782  HZ3 TRP A 545     -66.715 -11.504 -24.660  1.00 81.070          H  
ATOM   9783  HH2 TRP A 545     -68.846 -12.011 -25.788  1.00 81.070          H  
ATOM   9784  N   TRP A 546     -67.585 -14.482 -18.189  1.00 48.540          N  
ATOM   9785  CA  TRP A 546     -68.729 -14.106 -17.346  1.00 48.720          C  
ATOM   9786  C   TRP A 546     -68.495 -12.755 -16.635  1.00 48.630          C  
ATOM   9787  O   TRP A 546     -69.380 -11.905 -16.536  1.00 48.710          O  
ATOM   9788  CB  TRP A 546     -68.984 -15.191 -16.285  1.00 68.140          C  
ATOM   9789  CG  TRP A 546     -69.645 -16.454 -16.801  1.00 68.140          C  
ATOM   9790  CD1 TRP A 546     -69.079 -17.697 -16.941  1.00 68.140          C  
ATOM   9791  CD2 TRP A 546     -71.017 -16.603 -17.207  1.00 68.140          C  
ATOM   9792  NE1 TRP A 546     -70.002 -18.584 -17.415  1.00 68.140          N  
ATOM   9793  CE2 TRP A 546     -71.188 -17.941 -17.583  1.00 68.140          C  
ATOM   9794  CE3 TRP A 546     -72.103 -15.728 -17.278  1.00 68.140          C  
ATOM   9795  CZ2 TRP A 546     -72.388 -18.420 -18.025  1.00 68.140          C  
ATOM   9796  CZ3 TRP A 546     -73.309 -16.218 -17.728  1.00 68.140          C  
ATOM   9797  CH2 TRP A 546     -73.440 -17.539 -18.095  1.00 68.140          C  
ATOM   9798  H   TRP A 546     -67.043 -15.325 -17.965  1.00 58.250          H  
ATOM   9799  HA  TRP A 546     -69.605 -14.017 -17.985  1.00 58.460          H  
ATOM   9800 1HB  TRP A 546     -68.029 -15.474 -15.837  1.00 81.760          H  
ATOM   9801 2HB  TRP A 546     -69.602 -14.783 -15.488  1.00 81.760          H  
ATOM   9802  HD1 TRP A 546     -68.063 -17.950 -16.702  1.00 81.760          H  
ATOM   9803  HE1 TRP A 546     -69.839 -19.565 -17.602  1.00 81.760          H  
ATOM   9804  HE3 TRP A 546     -71.999 -14.682 -16.990  1.00 81.760          H  
ATOM   9805  HZ2 TRP A 546     -72.523 -19.456 -18.321  1.00 81.760          H  
ATOM   9806  HZ3 TRP A 546     -74.150 -15.534 -17.787  1.00 81.760          H  
ATOM   9807  HH2 TRP A 546     -74.396 -17.905 -18.451  1.00 81.760          H  
ATOM   9808  N   ILE A 547     -67.271 -12.529 -16.179  1.00 48.510          N  
ATOM   9809  CA  ILE A 547     -66.860 -11.315 -15.480  1.00 48.470          C  
ATOM   9810  C   ILE A 547     -67.046 -10.091 -16.315  1.00 48.330          C  
ATOM   9811  O   ILE A 547     -67.617  -9.101 -15.842  1.00 48.370          O  
ATOM   9812  CB  ILE A 547     -65.386 -11.412 -15.075  1.00 67.870          C  
ATOM   9813  CG1 ILE A 547     -65.253 -12.443 -13.958  1.00 67.870          C  
ATOM   9814  CG2 ILE A 547     -64.793 -10.025 -14.728  1.00 67.870          C  
ATOM   9815  CD1 ILE A 547     -63.884 -12.850 -13.741  1.00 67.870          C  
ATOM   9816  H   ILE A 547     -66.589 -13.263 -16.305  1.00 58.210          H  
ATOM   9817  HA  ILE A 547     -67.466 -11.219 -14.581  1.00 58.160          H  
ATOM   9818  HB  ILE A 547     -64.833 -11.811 -15.914  1.00 81.450          H  
ATOM   9819 1HG1 ILE A 547     -65.620 -12.005 -13.027  1.00 81.450          H  
ATOM   9820 2HG1 ILE A 547     -65.857 -13.309 -14.182  1.00 81.450          H  
ATOM   9821 1HG2 ILE A 547     -63.747 -10.112 -14.479  1.00 81.450          H  
ATOM   9822 2HG2 ILE A 547     -64.870  -9.336 -15.565  1.00 81.450          H  
ATOM   9823 3HG2 ILE A 547     -65.333  -9.634 -13.900  1.00 81.450          H  
ATOM   9824 1HD1 ILE A 547     -63.828 -13.555 -12.949  1.00 81.450          H  
ATOM   9825 2HD1 ILE A 547     -63.479 -13.295 -14.627  1.00 81.450          H  
ATOM   9826 3HD1 ILE A 547     -63.332 -11.989 -13.492  1.00 81.450          H  
ATOM   9827  N   MET A 548     -66.613 -10.175 -17.569  1.00 48.240          N  
ATOM   9828  CA  MET A 548     -66.696  -9.067 -18.498  1.00 48.180          C  
ATOM   9829  C   MET A 548     -68.116  -8.559 -18.678  1.00 48.380          C  
ATOM   9830  O   MET A 548     -68.309  -7.447 -19.140  1.00 48.440          O  
ATOM   9831  CB  MET A 548     -66.125  -9.429 -19.863  1.00 67.480          C  
ATOM   9832  CG  MET A 548     -64.635  -9.602 -19.957  1.00 67.480          C  
ATOM   9833  SD  MET A 548     -63.702  -8.150 -19.504  1.00 67.480          S  
ATOM   9834  CE  MET A 548     -64.039  -6.940 -20.782  1.00 67.480          C  
ATOM   9835  H   MET A 548     -66.136 -11.038 -17.855  1.00 57.890          H  
ATOM   9836  HA  MET A 548     -66.109  -8.249 -18.090  1.00 57.820          H  
ATOM   9837 1HB  MET A 548     -66.596 -10.351 -20.226  1.00 80.970          H  
ATOM   9838 2HB  MET A 548     -66.366  -8.646 -20.537  1.00 80.970          H  
ATOM   9839 1HG  MET A 548     -64.308 -10.402 -19.332  1.00 80.970          H  
ATOM   9840 2HG  MET A 548     -64.393  -9.859 -20.984  1.00 80.970          H  
ATOM   9841 1HE  MET A 548     -63.489  -6.025 -20.568  1.00 80.970          H  
ATOM   9842 2HE  MET A 548     -63.715  -7.335 -21.745  1.00 80.970          H  
ATOM   9843 3HE  MET A 548     -65.107  -6.705 -20.817  1.00 80.970          H  
ATOM   9844  N   ALA A 549     -69.132  -9.333 -18.317  1.00 48.530          N  
ATOM   9845  CA  ALA A 549     -70.500  -8.887 -18.490  1.00 48.770          C  
ATOM   9846  C   ALA A 549     -70.781  -7.581 -17.739  1.00 48.890          C  
ATOM   9847  O   ALA A 549     -71.661  -6.825 -18.138  1.00 49.040          O  
ATOM   9848  CB  ALA A 549     -71.437  -9.965 -18.027  1.00 68.180          C  
ATOM   9849  H   ALA A 549     -68.971 -10.241 -17.867  1.00 58.240          H  
ATOM   9850  HA  ALA A 549     -70.659  -8.701 -19.547  1.00 58.520          H  
ATOM   9851 1HB  ALA A 549     -72.459  -9.644 -18.186  1.00 81.820          H  
ATOM   9852 2HB  ALA A 549     -71.242 -10.879 -18.584  1.00 81.820          H  
ATOM   9853 3HB  ALA A 549     -71.258 -10.146 -16.970  1.00 81.820          H  
ATOM   9854  N   MET A 550     -70.101  -7.352 -16.605  1.00 48.870          N  
ATOM   9855  CA  MET A 550     -70.279  -6.141 -15.805  1.00 49.030          C  
ATOM   9856  C   MET A 550     -69.027  -5.270 -15.786  1.00 49.030          C  
ATOM   9857  O   MET A 550     -68.839  -4.461 -14.865  1.00 49.180          O  
ATOM   9858  CB  MET A 550     -70.719  -6.498 -14.396  1.00 68.580          C  
ATOM   9859  CG  MET A 550     -72.073  -7.092 -14.378  1.00 68.580          C  
ATOM   9860  SD  MET A 550     -72.731  -7.414 -12.763  1.00 68.580          S  
ATOM   9861  CE  MET A 550     -71.834  -8.877 -12.258  1.00 68.580          C  
ATOM   9862  H   MET A 550     -69.403  -8.035 -16.285  1.00 58.640          H  
ATOM   9863  HA  MET A 550     -71.071  -5.548 -16.263  1.00 58.840          H  
ATOM   9864 1HB  MET A 550     -70.011  -7.201 -13.961  1.00 82.290          H  
ATOM   9865 2HB  MET A 550     -70.736  -5.606 -13.768  1.00 82.290          H  
ATOM   9866 1HG  MET A 550     -72.747  -6.423 -14.884  1.00 82.290          H  
ATOM   9867 2HG  MET A 550     -72.023  -8.013 -14.927  1.00 82.290          H  
ATOM   9868 1HE  MET A 550     -72.156  -9.172 -11.264  1.00 82.290          H  
ATOM   9869 2HE  MET A 550     -72.033  -9.690 -12.963  1.00 82.290          H  
ATOM   9870 3HE  MET A 550     -70.765  -8.666 -12.239  1.00 82.290          H  
ATOM   9871  N   ASP A 551     -68.165  -5.423 -16.784  1.00 48.890          N  
ATOM   9872  CA  ASP A 551     -66.931  -4.652 -16.871  1.00 48.910          C  
ATOM   9873  C   ASP A 551     -67.121  -3.153 -16.653  1.00 48.950          C  
ATOM   9874  O   ASP A 551     -66.431  -2.510 -15.849  1.00 49.100          O  
ATOM   9875  CB  ASP A 551     -66.310  -4.881 -18.260  1.00 68.470          C  
ATOM   9876  CG  ASP A 551     -67.293  -4.616 -19.409  1.00 68.470          C  
ATOM   9877  OD1 ASP A 551     -68.461  -4.377 -19.129  1.00 68.470          O  
ATOM   9878  OD2 ASP A 551     -66.887  -4.626 -20.510  1.00 68.470          O  
ATOM   9879  H   ASP A 551     -68.379  -6.078 -17.547  1.00 58.670          H  
ATOM   9880  HA  ASP A 551     -66.265  -5.030 -16.104  1.00 58.690          H  
ATOM   9881 1HB  ASP A 551     -65.463  -4.212 -18.401  1.00 82.160          H  
ATOM   9882 2HB  ASP A 551     -65.943  -5.898 -18.336  1.00 82.160          H  
ATOM   9883  N   GLY A 552     -68.120  -2.629 -17.327  1.00 48.870          N  
ATOM   9884  CA  GLY A 552     -68.475  -1.239 -17.335  1.00 48.970          C  
ATOM   9885  C   GLY A 552     -69.089  -0.764 -16.034  1.00 49.220          C  
ATOM   9886  O   GLY A 552     -69.176   0.440 -15.820  1.00 49.380          O  
ATOM   9887  H   GLY A 552     -68.607  -3.275 -17.941  1.00 58.640          H  
ATOM   9888 1HA  GLY A 552     -67.595  -0.648 -17.568  1.00 58.760          H  
ATOM   9889 2HA  GLY A 552     -69.166  -1.080 -18.150  1.00 58.760          H  
ATOM   9890  N   MET A 553     -69.498  -1.668 -15.140  1.00 49.310          N  
ATOM   9891  CA  MET A 553     -70.060  -1.210 -13.881  1.00 49.610          C  
ATOM   9892  C   MET A 553     -68.886  -0.846 -13.000  1.00 49.750          C  
ATOM   9893  O   MET A 553     -68.885   0.197 -12.341  1.00 49.990          O  
ATOM   9894  CB  MET A 553     -70.909  -2.293 -13.219  1.00 69.330          C  
ATOM   9895  CG  MET A 553     -72.191  -2.705 -13.956  1.00 69.330          C  
ATOM   9896  SD  MET A 553     -73.344  -1.349 -14.161  1.00 69.330          S  
ATOM   9897  CE  MET A 553     -73.064  -0.925 -15.877  1.00 69.330          C  
ATOM   9898  H   MET A 553     -69.380  -2.665 -15.316  1.00 59.170          H  
ATOM   9899  HA  MET A 553     -70.654  -0.311 -14.041  1.00 59.530          H  
ATOM   9900 1HB  MET A 553     -70.308  -3.193 -13.090  1.00 83.200          H  
ATOM   9901 2HB  MET A 553     -71.200  -1.962 -12.223  1.00 83.200          H  
ATOM   9902 1HG  MET A 553     -71.936  -3.098 -14.941  1.00 83.200          H  
ATOM   9903 2HG  MET A 553     -72.690  -3.499 -13.401  1.00 83.200          H  
ATOM   9904 1HE  MET A 553     -73.705  -0.094 -16.155  1.00 83.200          H  
ATOM   9905 2HE  MET A 553     -72.034  -0.658 -16.023  1.00 83.200          H  
ATOM   9906 3HE  MET A 553     -73.298  -1.783 -16.507  1.00 83.200          H  
ATOM   9907  N   PHE A 554     -67.852  -1.696 -13.015  1.00 49.650          N  
ATOM   9908  CA  PHE A 554     -66.665  -1.401 -12.212  1.00 49.850          C  
ATOM   9909  C   PHE A 554     -66.071  -0.092 -12.659  1.00 49.850          C  
ATOM   9910  O   PHE A 554     -65.808   0.821 -11.875  1.00 50.150          O  
ATOM   9911  CB  PHE A 554     -65.536  -2.410 -12.399  1.00 69.710          C  
ATOM   9912  CG  PHE A 554     -64.308  -2.032 -11.605  1.00 69.710          C  
ATOM   9913  CD1 PHE A 554     -64.182  -2.409 -10.290  1.00 69.710          C  
ATOM   9914  CD2 PHE A 554     -63.286  -1.260 -12.169  1.00 69.710          C  
ATOM   9915  CE1 PHE A 554     -63.073  -2.045  -9.571  1.00 69.710          C  
ATOM   9916  CE2 PHE A 554     -62.198  -0.913 -11.459  1.00 69.710          C  
ATOM   9917  CZ  PHE A 554     -62.079  -1.305 -10.154  1.00 69.710          C  
ATOM   9918  H   PHE A 554     -67.940  -2.550 -13.578  1.00 59.580          H  
ATOM   9919  HA  PHE A 554     -66.945  -1.331 -11.161  1.00 59.820          H  
ATOM   9920 1HB  PHE A 554     -65.834  -3.382 -12.108  1.00 83.650          H  
ATOM   9921 2HB  PHE A 554     -65.268  -2.461 -13.449  1.00 83.650          H  
ATOM   9922  HD1 PHE A 554     -64.968  -3.002  -9.824  1.00 83.650          H  
ATOM   9923  HD2 PHE A 554     -63.365  -0.937 -13.201  1.00 83.650          H  
ATOM   9924  HE1 PHE A 554     -62.981  -2.341  -8.533  1.00 83.650          H  
ATOM   9925  HE2 PHE A 554     -61.424  -0.316 -11.927  1.00 83.650          H  
ATOM   9926  HZ  PHE A 554     -61.193  -1.019  -9.577  1.00 83.650          H  
ATOM   9927  N   LEU A 555     -65.851  -0.019 -13.966  1.00 49.580          N  
ATOM   9928  CA  LEU A 555     -65.172   1.090 -14.578  1.00 49.610          C  
ATOM   9929  C   LEU A 555     -65.890   2.421 -14.395  1.00 49.820          C  
ATOM   9930  O   LEU A 555     -65.230   3.428 -14.172  1.00 50.040          O  
ATOM   9931  CB  LEU A 555     -65.018   0.760 -16.053  1.00 69.440          C  
ATOM   9932  CG  LEU A 555     -64.057  -0.435 -16.423  1.00 69.440          C  
ATOM   9933  CD1 LEU A 555     -64.240  -0.818 -17.896  1.00 69.440          C  
ATOM   9934  CD2 LEU A 555     -62.619  -0.046 -16.176  1.00 69.440          C  
ATOM   9935  H   LEU A 555     -66.117  -0.815 -14.556  1.00 59.500          H  
ATOM   9936  HA  LEU A 555     -64.196   1.180 -14.113  1.00 59.530          H  
ATOM   9937 1HB  LEU A 555     -65.996   0.547 -16.455  1.00 83.330          H  
ATOM   9938 2HB  LEU A 555     -64.642   1.632 -16.505  1.00 83.330          H  
ATOM   9939  HG  LEU A 555     -64.301  -1.299 -15.813  1.00 83.330          H  
ATOM   9940 1HD1 LEU A 555     -63.581  -1.655 -18.133  1.00 83.330          H  
ATOM   9941 2HD1 LEU A 555     -65.270  -1.119 -18.076  1.00 83.330          H  
ATOM   9942 3HD1 LEU A 555     -63.999   0.018 -18.535  1.00 83.330          H  
ATOM   9943 1HD2 LEU A 555     -61.977  -0.882 -16.428  1.00 83.330          H  
ATOM   9944 2HD2 LEU A 555     -62.358   0.814 -16.791  1.00 83.330          H  
ATOM   9945 3HD2 LEU A 555     -62.482   0.195 -15.141  1.00 83.330          H  
ATOM   9946  N   GLN A 556     -67.228   2.439 -14.461  1.00 49.820          N  
ATOM   9947  CA  GLN A 556     -67.997   3.675 -14.290  1.00 50.100          C  
ATOM   9948  C   GLN A 556     -68.259   4.090 -12.835  1.00 50.500          C  
ATOM   9949  O   GLN A 556     -68.467   5.284 -12.556  1.00 50.800          O  
ATOM   9950  CB  GLN A 556     -69.391   3.528 -14.856  1.00 70.030          C  
ATOM   9951  CG  GLN A 556     -69.653   3.379 -16.279  1.00 70.030          C  
ATOM   9952  CD  GLN A 556     -71.108   3.081 -16.433  1.00 70.030          C  
ATOM   9953  OE1 GLN A 556     -71.956   3.959 -16.264  1.00 70.030          O  
ATOM   9954  NE2 GLN A 556     -71.415   1.846 -16.702  1.00 70.030          N  
ATOM   9955  H   GLN A 556     -67.745   1.589 -14.704  1.00 59.780          H  
ATOM   9956  HA  GLN A 556     -67.466   4.478 -14.781  1.00 60.120          H  
ATOM   9957 1HB  GLN A 556     -69.808   2.642 -14.419  1.00 84.030          H  
ATOM   9958 2HB  GLN A 556     -69.953   4.383 -14.542  1.00 84.030          H  
ATOM   9959 1HG  GLN A 556     -69.524   4.294 -16.772  1.00 84.030          H  
ATOM   9960 2HG  GLN A 556     -69.040   2.615 -16.726  1.00 84.030          H  
ATOM   9961 1HE2 GLN A 556     -72.366   1.567 -16.801  1.00 84.030          H  
ATOM   9962 2HE2 GLN A 556     -70.663   1.166 -16.763  1.00 84.030          H  
ATOM   9963  N   PHE A 557     -68.277   3.115 -11.913  1.00 50.550          N  
ATOM   9964  CA  PHE A 557     -68.639   3.315 -10.509  1.00 50.970          C  
ATOM   9965  C   PHE A 557     -67.949   4.490  -9.842  1.00 51.110          C  
ATOM   9966  O   PHE A 557     -68.575   5.265  -9.118  1.00 51.490          O  
ATOM   9967  CB  PHE A 557     -68.368   2.060  -9.690  1.00 71.190          C  
ATOM   9968  CG  PHE A 557     -68.836   2.185  -8.277  1.00 71.190          C  
ATOM   9969  CD1 PHE A 557     -70.186   1.971  -7.981  1.00 71.190          C  
ATOM   9970  CD2 PHE A 557     -67.971   2.516  -7.246  1.00 71.190          C  
ATOM   9971  CE1 PHE A 557     -70.649   2.082  -6.697  1.00 71.190          C  
ATOM   9972  CE2 PHE A 557     -68.443   2.632  -5.953  1.00 71.190          C  
ATOM   9973  CZ  PHE A 557     -69.786   2.413  -5.682  1.00 71.190          C  
ATOM   9974  H   PHE A 557     -68.110   2.141 -12.196  1.00 60.660          H  
ATOM   9975  HA  PHE A 557     -69.709   3.497 -10.465  1.00 61.160          H  
ATOM   9976 1HB  PHE A 557     -68.876   1.216 -10.141  1.00 85.430          H  
ATOM   9977 2HB  PHE A 557     -67.297   1.836  -9.696  1.00 85.430          H  
ATOM   9978  HD1 PHE A 557     -70.883   1.712  -8.782  1.00 85.430          H  
ATOM   9979  HD2 PHE A 557     -66.911   2.688  -7.464  1.00 85.430          H  
ATOM   9980  HE1 PHE A 557     -71.699   1.908  -6.483  1.00 85.430          H  
ATOM   9981  HE2 PHE A 557     -67.761   2.894  -5.144  1.00 85.430          H  
ATOM   9982  HZ  PHE A 557     -70.159   2.499  -4.663  1.00 85.430          H  
ATOM   9983  N   PHE A 558     -66.668   4.689 -10.112  1.00 50.850          N  
ATOM   9984  CA  PHE A 558     -65.893   5.740  -9.448  1.00 50.960          C  
ATOM   9985  C   PHE A 558     -66.505   7.133  -9.675  1.00 51.060          C  
ATOM   9986  O   PHE A 558     -66.192   8.075  -8.946  1.00 51.410          O  
ATOM   9987  CB  PHE A 558     -64.486   5.794 -10.028  1.00 71.300          C  
ATOM   9988  CG  PHE A 558     -63.691   4.577  -9.865  1.00 71.300          C  
ATOM   9989  CD1 PHE A 558     -63.778   3.588 -10.836  1.00 71.300          C  
ATOM   9990  CD2 PHE A 558     -62.828   4.401  -8.812  1.00 71.300          C  
ATOM   9991  CE1 PHE A 558     -63.038   2.464 -10.751  1.00 71.300          C  
ATOM   9992  CE2 PHE A 558     -62.069   3.256  -8.729  1.00 71.300          C  
ATOM   9993  CZ  PHE A 558     -62.177   2.290  -9.702  1.00 71.300          C  
ATOM   9994  H   PHE A 558     -66.200   4.050 -10.744  1.00 61.020          H  
ATOM   9995  HA  PHE A 558     -65.861   5.531  -8.378  1.00 61.150          H  
ATOM   9996 1HB  PHE A 558     -64.519   6.033 -11.043  1.00 85.560          H  
ATOM   9997 2HB  PHE A 558     -63.947   6.605  -9.542  1.00 85.560          H  
ATOM   9998  HD1 PHE A 558     -64.444   3.712 -11.692  1.00 85.560          H  
ATOM   9999  HD2 PHE A 558     -62.740   5.175  -8.048  1.00 85.560          H  
ATOM  10000  HE1 PHE A 558     -63.134   1.711 -11.530  1.00 85.560          H  
ATOM  10001  HE2 PHE A 558     -61.377   3.112  -7.897  1.00 85.560          H  
ATOM  10002  HZ  PHE A 558     -61.576   1.395  -9.635  1.00 85.560          H  
ATOM  10003  N   HIS A 559     -67.295   7.285 -10.742  1.00 50.810          N  
ATOM  10004  CA  HIS A 559     -67.933   8.544 -11.089  1.00 50.930          C  
ATOM  10005  C   HIS A 559     -69.410   8.586 -10.678  1.00 51.400          C  
ATOM  10006  O   HIS A 559     -69.875   9.578 -10.112  1.00 51.750          O  
ATOM  10007  CB  HIS A 559     -67.777   8.813 -12.583  1.00 71.250          C  
ATOM  10008  CG  HIS A 559     -68.399  10.049 -13.076  1.00 71.250          C  
ATOM  10009  ND1 HIS A 559     -68.046  11.305 -12.631  1.00 71.250          N  
ATOM  10010  CD2 HIS A 559     -69.334  10.225 -14.011  1.00 71.250          C  
ATOM  10011  CE1 HIS A 559     -68.766  12.202 -13.279  1.00 71.250          C  
ATOM  10012  NE2 HIS A 559     -69.563  11.566 -14.116  1.00 71.250          N  
ATOM  10013  H   HIS A 559     -67.536   6.458 -11.291  1.00 60.970          H  
ATOM  10014  HA  HIS A 559     -67.432   9.352 -10.561  1.00 61.120          H  
ATOM  10015 1HB  HIS A 559     -66.734   8.882 -12.816  1.00 85.500          H  
ATOM  10016 2HB  HIS A 559     -68.189   7.977 -13.138  1.00 85.500          H  
ATOM  10017  HD1 HIS A 559     -67.710  11.485 -11.705  1.00 85.500          H  
ATOM  10018  HD2 HIS A 559     -69.878   9.528 -14.629  1.00 85.500          H  
ATOM  10019  HE1 HIS A 559     -68.644  13.264 -13.074  1.00 85.500          H  
ATOM  10020  N   LYS A 560     -70.163   7.528 -11.005  1.00 51.480          N  
ATOM  10021  CA  LYS A 560     -71.607   7.530 -10.735  1.00 51.970          C  
ATOM  10022  C   LYS A 560     -72.094   6.910  -9.408  1.00 52.390          C  
ATOM  10023  O   LYS A 560     -73.266   7.085  -9.043  1.00 52.910          O  
ATOM  10024  CB  LYS A 560     -72.357   6.939 -11.925  1.00 72.560          C  
ATOM  10025  CG  LYS A 560     -72.261   7.749 -13.243  1.00 72.560          C  
ATOM  10026  CD  LYS A 560     -72.911   9.158 -13.065  1.00 72.560          C  
ATOM  10027  CE  LYS A 560     -73.027   9.967 -14.347  1.00 72.560          C  
ATOM  10028  NZ  LYS A 560     -73.580  11.326 -14.061  1.00 72.560          N  
ATOM  10029  H   LYS A 560     -69.711   6.728 -11.456  1.00 61.780          H  
ATOM  10030  HA  LYS A 560     -71.903   8.569 -10.662  1.00 62.360          H  
ATOM  10031 1HB  LYS A 560     -71.954   5.967 -12.127  1.00 87.070          H  
ATOM  10032 2HB  LYS A 560     -73.386   6.820 -11.685  1.00 87.070          H  
ATOM  10033 1HG  LYS A 560     -71.213   7.859 -13.511  1.00 87.070          H  
ATOM  10034 2HG  LYS A 560     -72.769   7.208 -14.043  1.00 87.070          H  
ATOM  10035 1HD  LYS A 560     -73.902   9.052 -12.623  1.00 87.070          H  
ATOM  10036 2HD  LYS A 560     -72.298   9.764 -12.404  1.00 87.070          H  
ATOM  10037 1HE  LYS A 560     -72.064  10.078 -14.800  1.00 87.070          H  
ATOM  10038 2HE  LYS A 560     -73.682   9.461 -15.048  1.00 87.070          H  
ATOM  10039 1HZ  LYS A 560     -73.655  11.859 -14.907  1.00 87.070          H  
ATOM  10040 2HZ  LYS A 560     -74.492  11.237 -13.652  1.00 87.070          H  
ATOM  10041 3HZ  LYS A 560     -72.973  11.813 -13.411  1.00 87.070          H  
ATOM  10042  N   GLY A 561     -71.255   6.169  -8.695  1.00 52.200          N  
ATOM  10043  CA  GLY A 561     -71.648   5.654  -7.394  1.00 52.610          C  
ATOM  10044  C   GLY A 561     -72.926   4.824  -7.377  1.00 52.680          C  
ATOM  10045  O   GLY A 561     -73.104   3.874  -8.148  1.00 52.930          O  
ATOM  10046  H   GLY A 561     -70.302   5.979  -9.012  1.00 62.640          H  
ATOM  10047 1HA  GLY A 561     -70.824   5.053  -7.006  1.00 63.130          H  
ATOM  10048 2HA  GLY A 561     -71.755   6.492  -6.708  1.00 63.130          H  
ATOM  10049  N   MET A 562     -73.857   5.256  -6.520  1.00 52.480          N  
ATOM  10050  CA  MET A 562     -75.139   4.592  -6.283  1.00 52.560          C  
ATOM  10051  C   MET A 562     -76.038   4.436  -7.501  1.00 52.590          C  
ATOM  10052  O   MET A 562     -76.948   3.598  -7.492  1.00 52.850          O  
ATOM  10053  CB  MET A 562     -75.906   5.288  -5.169  1.00 73.550          C  
ATOM  10054  CG  MET A 562     -75.295   5.105  -3.777  1.00 73.550          C  
ATOM  10055  SD  MET A 562     -75.086   3.350  -3.309  1.00 73.550          S  
ATOM  10056  CE  MET A 562     -76.766   2.718  -3.270  1.00 73.550          C  
ATOM  10057  H   MET A 562     -73.636   6.078  -5.975  1.00 62.980          H  
ATOM  10058  HA  MET A 562     -74.913   3.594  -5.938  1.00 63.070          H  
ATOM  10059 1HB  MET A 562     -75.934   6.358  -5.375  1.00 88.260          H  
ATOM  10060 2HB  MET A 562     -76.936   4.943  -5.154  1.00 88.260          H  
ATOM  10061 1HG  MET A 562     -74.322   5.585  -3.738  1.00 88.260          H  
ATOM  10062 2HG  MET A 562     -75.937   5.582  -3.036  1.00 88.260          H  
ATOM  10063 1HE  MET A 562     -76.750   1.666  -2.988  1.00 88.260          H  
ATOM  10064 2HE  MET A 562     -77.351   3.279  -2.542  1.00 88.260          H  
ATOM  10065 3HE  MET A 562     -77.222   2.813  -4.256  1.00 88.260          H  
ATOM  10066  N   PHE A 563     -75.826   5.238  -8.545  1.00 52.380          N  
ATOM  10067  CA  PHE A 563     -76.661   5.075  -9.728  1.00 52.450          C  
ATOM  10068  C   PHE A 563     -76.369   3.694 -10.310  1.00 52.760          C  
ATOM  10069  O   PHE A 563     -77.249   2.996 -10.835  1.00 53.010          O  
ATOM  10070  CB  PHE A 563     -76.353   6.120 -10.800  1.00 73.400          C  
ATOM  10071  CG  PHE A 563     -76.819   7.528 -10.525  1.00 73.400          C  
ATOM  10072  CD1 PHE A 563     -75.912   8.552 -10.310  1.00 73.400          C  
ATOM  10073  CD2 PHE A 563     -78.162   7.837 -10.500  1.00 73.400          C  
ATOM  10074  CE1 PHE A 563     -76.348   9.840 -10.084  1.00 73.400          C  
ATOM  10075  CE2 PHE A 563     -78.603   9.111 -10.280  1.00 73.400          C  
ATOM  10076  CZ  PHE A 563     -77.698  10.119 -10.072  1.00 73.400          C  
ATOM  10077  H   PHE A 563     -75.062   5.926  -8.533  1.00 62.860          H  
ATOM  10078  HA  PHE A 563     -77.709   5.132  -9.441  1.00 62.940          H  
ATOM  10079 1HB  PHE A 563     -75.294   6.146 -10.935  1.00 88.080          H  
ATOM  10080 2HB  PHE A 563     -76.788   5.800 -11.744  1.00 88.080          H  
ATOM  10081  HD1 PHE A 563     -74.845   8.342 -10.326  1.00 88.080          H  
ATOM  10082  HD2 PHE A 563     -78.885   7.051 -10.667  1.00 88.080          H  
ATOM  10083  HE1 PHE A 563     -75.625  10.639  -9.918  1.00 88.080          H  
ATOM  10084  HE2 PHE A 563     -79.672   9.319 -10.272  1.00 88.080          H  
ATOM  10085  HZ  PHE A 563     -78.046  11.135  -9.897  1.00 88.080          H  
ATOM  10086  N   LEU A 564     -75.102   3.305 -10.239  1.00 52.790          N  
ATOM  10087  CA  LEU A 564     -74.676   2.050 -10.782  1.00 53.120          C  
ATOM  10088  C   LEU A 564     -74.719   0.990  -9.748  1.00 53.460          C  
ATOM  10089  O   LEU A 564     -74.874  -0.172 -10.075  1.00 53.770          O  
ATOM  10090  CB  LEU A 564     -73.310   2.194 -11.365  1.00 74.240          C  
ATOM  10091  CG  LEU A 564     -73.248   3.153 -12.497  1.00 74.240          C  
ATOM  10092  CD1 LEU A 564     -71.909   3.296 -12.834  1.00 74.240          C  
ATOM  10093  CD2 LEU A 564     -74.024   2.639 -13.733  1.00 74.240          C  
ATOM  10094  H   LEU A 564     -74.406   3.877  -9.758  1.00 63.350          H  
ATOM  10095  HA  LEU A 564     -75.370   1.753 -11.554  1.00 63.740          H  
ATOM  10096 1HB  LEU A 564     -72.634   2.546 -10.581  1.00 89.080          H  
ATOM  10097 2HB  LEU A 564     -72.967   1.217 -11.715  1.00 89.080          H  
ATOM  10098  HG  LEU A 564     -73.646   4.117 -12.190  1.00 89.080          H  
ATOM  10099 1HD1 LEU A 564     -71.867   3.999 -13.644  1.00 89.080          H  
ATOM  10100 2HD1 LEU A 564     -71.348   3.669 -11.995  1.00 89.080          H  
ATOM  10101 3HD1 LEU A 564     -71.527   2.324 -13.135  1.00 89.080          H  
ATOM  10102 1HD2 LEU A 564     -73.913   3.367 -14.538  1.00 89.080          H  
ATOM  10103 2HD2 LEU A 564     -73.602   1.687 -14.050  1.00 89.080          H  
ATOM  10104 3HD2 LEU A 564     -75.077   2.515 -13.523  1.00 89.080          H  
ATOM  10105  N   GLN A 565     -74.669   1.349  -8.473  1.00 53.440          N  
ATOM  10106  CA  GLN A 565     -74.789   0.270  -7.507  1.00 53.790          C  
ATOM  10107  C   GLN A 565     -76.131  -0.415  -7.800  1.00 53.950          C  
ATOM  10108  O   GLN A 565     -76.229  -1.646  -7.755  1.00 54.320          O  
ATOM  10109  CB  GLN A 565     -74.758   0.775  -6.070  1.00 75.170          C  
ATOM  10110  CG  GLN A 565     -74.720  -0.315  -5.025  1.00 75.170          C  
ATOM  10111  CD  GLN A 565     -73.437  -1.100  -5.083  1.00 75.170          C  
ATOM  10112  OE1 GLN A 565     -72.351  -0.522  -4.996  1.00 75.170          O  
ATOM  10113  NE2 GLN A 565     -73.545  -2.412  -5.234  1.00 75.170          N  
ATOM  10114  H   GLN A 565     -74.468   2.318  -8.220  1.00 64.130          H  
ATOM  10115  HA  GLN A 565     -73.982  -0.445  -7.663  1.00 64.550          H  
ATOM  10116 1HB  GLN A 565     -73.902   1.423  -5.925  1.00 90.200          H  
ATOM  10117 2HB  GLN A 565     -75.654   1.364  -5.886  1.00 90.200          H  
ATOM  10118 1HG  GLN A 565     -74.793   0.143  -4.041  1.00 90.200          H  
ATOM  10119 2HG  GLN A 565     -75.552  -1.002  -5.181  1.00 90.200          H  
ATOM  10120 1HE2 GLN A 565     -72.721  -2.982  -5.276  1.00 90.200          H  
ATOM  10121 2HE2 GLN A 565     -74.452  -2.834  -5.309  1.00 90.200          H  
ATOM  10122  N   PHE A 566     -77.166   0.390  -8.115  1.00 53.700          N  
ATOM  10123  CA  PHE A 566     -78.462  -0.146  -8.514  1.00 53.880          C  
ATOM  10124  C   PHE A 566     -78.409  -0.959  -9.802  1.00 54.050          C  
ATOM  10125  O   PHE A 566     -78.851  -2.106  -9.834  1.00 54.340          O  
ATOM  10126  CB  PHE A 566     -79.474   0.961  -8.758  1.00 75.360          C  
ATOM  10127  CG  PHE A 566     -80.789   0.443  -9.323  1.00 75.360          C  
ATOM  10128  CD1 PHE A 566     -81.767  -0.075  -8.503  1.00 75.360          C  
ATOM  10129  CD2 PHE A 566     -81.034   0.468 -10.699  1.00 75.360          C  
ATOM  10130  CE1 PHE A 566     -82.954  -0.533  -9.036  1.00 75.360          C  
ATOM  10131  CE2 PHE A 566     -82.207   0.016 -11.229  1.00 75.360          C  
ATOM  10132  CZ  PHE A 566     -83.173  -0.483 -10.396  1.00 75.360          C  
ATOM  10133  H   PHE A 566     -77.037   1.409  -8.060  1.00 64.440          H  
ATOM  10134  HA  PHE A 566     -78.820  -0.795  -7.715  1.00 64.660          H  
ATOM  10135 1HB  PHE A 566     -79.679   1.483  -7.826  1.00 90.430          H  
ATOM  10136 2HB  PHE A 566     -79.061   1.689  -9.452  1.00 90.430          H  
ATOM  10137  HD1 PHE A 566     -81.599  -0.114  -7.428  1.00 90.430          H  
ATOM  10138  HD2 PHE A 566     -80.274   0.867 -11.368  1.00 90.430          H  
ATOM  10139  HE1 PHE A 566     -83.723  -0.934  -8.376  1.00 90.430          H  
ATOM  10140  HE2 PHE A 566     -82.372   0.061 -12.315  1.00 90.430          H  
ATOM  10141  HZ  PHE A 566     -84.107  -0.840 -10.807  1.00 90.430          H  
ATOM  10142  N   PHE A 567     -77.886  -0.358 -10.884  1.00 53.910          N  
ATOM  10143  CA  PHE A 567     -77.920  -1.036 -12.177  1.00 54.090          C  
ATOM  10144  C   PHE A 567     -77.105  -2.327 -12.103  1.00 54.490          C  
ATOM  10145  O   PHE A 567     -77.484  -3.346 -12.685  1.00 54.660          O  
ATOM  10146  CB  PHE A 567     -77.469  -0.111 -13.305  1.00 75.650          C  
ATOM  10147  CG  PHE A 567     -77.849  -0.639 -14.680  1.00 75.650          C  
ATOM  10148  CD1 PHE A 567     -79.192  -0.574 -15.091  1.00 75.650          C  
ATOM  10149  CD2 PHE A 567     -76.930  -1.173 -15.556  1.00 75.650          C  
ATOM  10150  CE1 PHE A 567     -79.582  -1.036 -16.328  1.00 75.650          C  
ATOM  10151  CE2 PHE A 567     -77.319  -1.632 -16.801  1.00 75.650          C  
ATOM  10152  CZ  PHE A 567     -78.645  -1.568 -17.187  1.00 75.650          C  
ATOM  10153  H   PHE A 567     -77.524   0.598 -10.812  1.00 64.690          H  
ATOM  10154  HA  PHE A 567     -78.953  -1.313 -12.387  1.00 64.910          H  
ATOM  10155 1HB  PHE A 567     -77.916   0.874 -13.166  1.00 90.780          H  
ATOM  10156 2HB  PHE A 567     -76.386   0.002 -13.262  1.00 90.780          H  
ATOM  10157  HD1 PHE A 567     -79.946  -0.151 -14.412  1.00 90.780          H  
ATOM  10158  HD2 PHE A 567     -75.901  -1.239 -15.264  1.00 90.780          H  
ATOM  10159  HE1 PHE A 567     -80.626  -0.984 -16.614  1.00 90.780          H  
ATOM  10160  HE2 PHE A 567     -76.573  -2.056 -17.478  1.00 90.780          H  
ATOM  10161  HZ  PHE A 567     -78.936  -1.941 -18.167  1.00 90.780          H  
ATOM  10162  N   HIS A 568     -75.969  -2.265 -11.407  1.00 54.690          N  
ATOM  10163  CA  HIS A 568     -75.087  -3.394 -11.166  1.00 55.120          C  
ATOM  10164  C   HIS A 568     -75.895  -4.459 -10.437  1.00 55.320          C  
ATOM  10165  O   HIS A 568     -75.949  -5.594 -10.877  1.00 55.690          O  
ATOM  10166  CB  HIS A 568     -73.880  -2.974 -10.307  1.00 77.000          C  
ATOM  10167  CG  HIS A 568     -72.868  -4.064  -9.991  1.00 77.000          C  
ATOM  10168  ND1 HIS A 568     -71.895  -4.464 -10.879  1.00 77.000          N  
ATOM  10169  CD2 HIS A 568     -72.691  -4.818  -8.884  1.00 77.000          C  
ATOM  10170  CE1 HIS A 568     -71.170  -5.424 -10.335  1.00 77.000          C  
ATOM  10171  NE2 HIS A 568     -71.625  -5.649  -9.125  1.00 77.000          N  
ATOM  10172  H   HIS A 568     -75.702  -1.384 -10.990  1.00 65.630          H  
ATOM  10173  HA  HIS A 568     -74.731  -3.807 -12.108  1.00 66.140          H  
ATOM  10174 1HB  HIS A 568     -73.354  -2.162 -10.807  1.00 92.400          H  
ATOM  10175 2HB  HIS A 568     -74.242  -2.581  -9.360  1.00 92.400          H  
ATOM  10176  HD2 HIS A 568     -73.285  -4.768  -7.970  1.00 92.400          H  
ATOM  10177  HE1 HIS A 568     -70.334  -5.937 -10.808  1.00 92.400          H  
ATOM  10178  HE2 HIS A 568     -71.247  -6.324  -8.483  1.00 92.400          H  
ATOM  10179  N   LYS A 569     -76.589  -4.116  -9.338  1.00 55.110          N  
ATOM  10180  CA  LYS A 569     -77.389  -5.120  -8.635  1.00 55.300          C  
ATOM  10181  C   LYS A 569     -78.362  -5.831  -9.585  1.00 55.270          C  
ATOM  10182  O   LYS A 569     -78.546  -7.056  -9.496  1.00 55.580          O  
ATOM  10183  CB  LYS A 569     -78.157  -4.491  -7.470  1.00 77.340          C  
ATOM  10184  CG  LYS A 569     -78.983  -5.484  -6.636  1.00 77.340          C  
ATOM  10185  CD  LYS A 569     -79.657  -4.797  -5.448  1.00 77.340          C  
ATOM  10186  CE  LYS A 569     -80.510  -5.777  -4.648  1.00 77.340          C  
ATOM  10187  NZ  LYS A 569     -81.172  -5.120  -3.483  1.00 77.340          N  
ATOM  10188  H   LYS A 569     -76.544  -3.166  -8.953  1.00 66.130          H  
ATOM  10189  HA  LYS A 569     -76.712  -5.870  -8.229  1.00 66.360          H  
ATOM  10190 1HB  LYS A 569     -77.455  -3.981  -6.809  1.00 92.810          H  
ATOM  10191 2HB  LYS A 569     -78.838  -3.733  -7.859  1.00 92.810          H  
ATOM  10192 1HG  LYS A 569     -79.754  -5.933  -7.266  1.00 92.810          H  
ATOM  10193 2HG  LYS A 569     -78.330  -6.278  -6.274  1.00 92.810          H  
ATOM  10194 1HD  LYS A 569     -78.895  -4.370  -4.794  1.00 92.810          H  
ATOM  10195 2HD  LYS A 569     -80.291  -3.988  -5.813  1.00 92.810          H  
ATOM  10196 1HE  LYS A 569     -81.275  -6.198  -5.299  1.00 92.810          H  
ATOM  10197 2HE  LYS A 569     -79.875  -6.585  -4.283  1.00 92.810          H  
ATOM  10198 1HZ  LYS A 569     -81.725  -5.802  -2.980  1.00 92.810          H  
ATOM  10199 2HZ  LYS A 569     -80.470  -4.738  -2.866  1.00 92.810          H  
ATOM  10200 3HZ  LYS A 569     -81.773  -4.377  -3.810  1.00 92.810          H  
ATOM  10201  N   ILE A 570     -78.994  -5.073 -10.492  1.00 54.950          N  
ATOM  10202  CA  ILE A 570     -79.924  -5.680 -11.438  1.00 54.940          C  
ATOM  10203  C   ILE A 570     -79.193  -6.644 -12.380  1.00 55.250          C  
ATOM  10204  O   ILE A 570     -79.644  -7.785 -12.578  1.00 55.550          O  
ATOM  10205  CB  ILE A 570     -80.628  -4.605 -12.316  1.00 76.920          C  
ATOM  10206  CG1 ILE A 570     -81.519  -3.629 -11.458  1.00 76.920          C  
ATOM  10207  CG2 ILE A 570     -81.439  -5.263 -13.446  1.00 76.920          C  
ATOM  10208  CD1 ILE A 570     -82.663  -4.250 -10.683  1.00 76.920          C  
ATOM  10209  H   ILE A 570     -78.843  -4.055 -10.463  1.00 65.940          H  
ATOM  10210  HA  ILE A 570     -80.662  -6.252 -10.886  1.00 65.930          H  
ATOM  10211  HB  ILE A 570     -79.866  -3.985 -12.777  1.00 92.300          H  
ATOM  10212 1HG1 ILE A 570     -80.879  -3.124 -10.745  1.00 92.300          H  
ATOM  10213 2HG1 ILE A 570     -81.935  -2.878 -12.130  1.00 92.300          H  
ATOM  10214 1HG2 ILE A 570     -81.871  -4.493 -14.053  1.00 92.300          H  
ATOM  10215 2HG2 ILE A 570     -80.799  -5.878 -14.075  1.00 92.300          H  
ATOM  10216 3HG2 ILE A 570     -82.225  -5.889 -13.030  1.00 92.300          H  
ATOM  10217 1HD1 ILE A 570     -83.187  -3.467 -10.141  1.00 92.300          H  
ATOM  10218 2HD1 ILE A 570     -83.357  -4.739 -11.358  1.00 92.300          H  
ATOM  10219 3HD1 ILE A 570     -82.281  -4.974  -9.969  1.00 92.300          H  
ATOM  10220  N   MET A 571     -78.072  -6.191 -12.966  1.00 55.250          N  
ATOM  10221  CA  MET A 571     -77.324  -7.028 -13.894  1.00 55.570          C  
ATOM  10222  C   MET A 571     -76.773  -8.250 -13.205  1.00 56.010          C  
ATOM  10223  O   MET A 571     -76.919  -9.355 -13.716  1.00 55.980          O  
ATOM  10224  CB  MET A 571     -76.158  -6.277 -14.516  1.00 77.670          C  
ATOM  10225  CG  MET A 571     -76.516  -5.172 -15.475  1.00 77.670          C  
ATOM  10226  SD  MET A 571     -75.047  -4.307 -16.050  1.00 77.670          S  
ATOM  10227  CE  MET A 571     -74.330  -5.485 -17.194  1.00 77.670          C  
ATOM  10228  H   MET A 571     -77.764  -5.232 -12.767  1.00 66.300          H  
ATOM  10229  HA  MET A 571     -77.999  -7.363 -14.680  1.00 66.680          H  
ATOM  10230 1HB  MET A 571     -75.564  -5.825 -13.716  1.00 93.200          H  
ATOM  10231 2HB  MET A 571     -75.525  -6.983 -15.022  1.00 93.200          H  
ATOM  10232 1HG  MET A 571     -77.041  -5.583 -16.334  1.00 93.200          H  
ATOM  10233 2HG  MET A 571     -77.173  -4.453 -14.984  1.00 93.200          H  
ATOM  10234 1HE  MET A 571     -73.419  -5.073 -17.607  1.00 93.200          H  
ATOM  10235 2HE  MET A 571     -74.095  -6.411 -16.700  1.00 93.200          H  
ATOM  10236 3HE  MET A 571     -75.029  -5.679 -18.005  1.00 93.200          H  
ATOM  10237  N   LYS A 572     -76.187  -8.043 -12.030  1.00 56.470          N  
ATOM  10238  CA  LYS A 572     -75.589  -9.061 -11.194  1.00 56.960          C  
ATOM  10239  C   LYS A 572     -76.590 -10.130 -10.860  1.00 56.740          C  
ATOM  10240  O   LYS A 572     -76.299 -11.313 -10.972  1.00 57.020          O  
ATOM  10241  CB  LYS A 572     -75.044  -8.423  -9.912  1.00 79.550          C  
ATOM  10242  CG  LYS A 572     -74.377  -9.368  -8.930  1.00 79.550          C  
ATOM  10243  CD  LYS A 572     -73.818  -8.599  -7.728  1.00 79.550          C  
ATOM  10244  CE  LYS A 572     -73.215  -9.539  -6.683  1.00 79.550          C  
ATOM  10245  NZ  LYS A 572     -72.656  -8.799  -5.513  1.00 79.550          N  
ATOM  10246  H   LYS A 572     -76.120  -7.088 -11.706  1.00 67.760          H  
ATOM  10247  HA  LYS A 572     -74.770  -9.524 -11.740  1.00 68.350          H  
ATOM  10248 1HB  LYS A 572     -74.331  -7.639 -10.169  1.00 95.460          H  
ATOM  10249 2HB  LYS A 572     -75.865  -7.941  -9.389  1.00 95.460          H  
ATOM  10250 1HG  LYS A 572     -75.120 -10.076  -8.572  1.00 95.460          H  
ATOM  10251 2HG  LYS A 572     -73.581  -9.920  -9.423  1.00 95.460          H  
ATOM  10252 1HD  LYS A 572     -73.050  -7.912  -8.071  1.00 95.460          H  
ATOM  10253 2HD  LYS A 572     -74.618  -8.019  -7.268  1.00 95.460          H  
ATOM  10254 1HE  LYS A 572     -73.990 -10.218  -6.331  1.00 95.460          H  
ATOM  10255 2HE  LYS A 572     -72.417 -10.119  -7.145  1.00 95.460          H  
ATOM  10256 1HZ  LYS A 572     -72.269  -9.457  -4.848  1.00 95.460          H  
ATOM  10257 2HZ  LYS A 572     -71.927  -8.179  -5.834  1.00 95.460          H  
ATOM  10258 3HZ  LYS A 572     -73.385  -8.262  -5.065  1.00 95.460          H  
ATOM  10259  N   THR A 573     -77.799  -9.749 -10.475  1.00 56.280          N  
ATOM  10260  CA  THR A 573     -78.773 -10.761 -10.127  1.00 56.070          C  
ATOM  10261  C   THR A 573     -79.009 -11.705 -11.308  1.00 55.970          C  
ATOM  10262  O   THR A 573     -78.926 -12.933 -11.151  1.00 55.810          O  
ATOM  10263  CB  THR A 573     -80.107 -10.108  -9.701  1.00 78.580          C  
ATOM  10264  OG1 THR A 573     -79.883  -9.277  -8.547  1.00 78.580          O  
ATOM  10265  CG2 THR A 573     -81.133 -11.193  -9.341  1.00 78.580          C  
ATOM  10266  H   THR A 573     -78.015  -8.760 -10.349  1.00 67.540          H  
ATOM  10267  HA  THR A 573     -78.385 -11.343  -9.292  1.00 67.280          H  
ATOM  10268  HB  THR A 573     -80.488  -9.489 -10.517  1.00 94.300          H  
ATOM  10269  HG1 THR A 573     -79.351  -8.492  -8.819  1.00 94.300          H  
ATOM  10270 1HG2 THR A 573     -82.062 -10.718  -9.034  1.00 94.300          H  
ATOM  10271 2HG2 THR A 573     -81.326 -11.832 -10.202  1.00 94.300          H  
ATOM  10272 3HG2 THR A 573     -80.747 -11.798  -8.523  1.00 94.300          H  
ATOM  10273  N   GLU A 574     -79.276 -11.145 -12.497  1.00 56.100          N  
ATOM  10274  CA  GLU A 574     -79.515 -11.992 -13.661  1.00 56.080          C  
ATOM  10275  C   GLU A 574     -78.276 -12.784 -14.077  1.00 56.160          C  
ATOM  10276  O   GLU A 574     -78.358 -13.984 -14.362  1.00 56.090          O  
ATOM  10277  CB  GLU A 574     -80.021 -11.177 -14.852  1.00 78.520          C  
ATOM  10278  CG  GLU A 574     -80.280 -12.040 -16.078  1.00 78.520          C  
ATOM  10279  CD  GLU A 574     -80.867 -11.343 -17.244  1.00 78.520          C  
ATOM  10280  OE1 GLU A 574     -81.179 -10.182 -17.142  1.00 78.520          O  
ATOM  10281  OE2 GLU A 574     -80.983 -11.986 -18.274  1.00 78.520          O  
ATOM  10282  H   GLU A 574     -79.325 -10.119 -12.573  1.00 67.320          H  
ATOM  10283  HA  GLU A 574     -80.291 -12.710 -13.398  1.00 67.300          H  
ATOM  10284 1HB  GLU A 574     -80.944 -10.665 -14.582  1.00 94.220          H  
ATOM  10285 2HB  GLU A 574     -79.281 -10.413 -15.111  1.00 94.220          H  
ATOM  10286 1HG  GLU A 574     -79.329 -12.412 -16.393  1.00 94.220          H  
ATOM  10287 2HG  GLU A 574     -80.902 -12.892 -15.801  1.00 94.220          H  
ATOM  10288  N   LEU A 575     -77.135 -12.108 -14.143  1.00 56.360          N  
ATOM  10289  CA  LEU A 575     -75.903 -12.725 -14.580  1.00 56.500          C  
ATOM  10290  C   LEU A 575     -75.433 -13.811 -13.651  1.00 56.260          C  
ATOM  10291  O   LEU A 575     -74.958 -14.840 -14.134  1.00 56.230          O  
ATOM  10292  CB  LEU A 575     -74.840 -11.651 -14.732  1.00 79.040          C  
ATOM  10293  CG  LEU A 575     -75.051 -10.678 -15.899  1.00 79.040          C  
ATOM  10294  CD1 LEU A 575     -74.118  -9.547 -15.715  1.00 79.040          C  
ATOM  10295  CD2 LEU A 575     -74.784 -11.380 -17.240  1.00 79.040          C  
ATOM  10296  H   LEU A 575     -77.126 -11.121 -13.895  1.00 67.630          H  
ATOM  10297  HA  LEU A 575     -76.088 -13.187 -15.541  1.00 67.800          H  
ATOM  10298 1HB  LEU A 575     -74.818 -11.066 -13.812  1.00 94.850          H  
ATOM  10299 2HB  LEU A 575     -73.869 -12.130 -14.860  1.00 94.850          H  
ATOM  10300  HG  LEU A 575     -76.071 -10.296 -15.890  1.00 94.850          H  
ATOM  10301 1HD1 LEU A 575     -74.241  -8.829 -16.521  1.00 94.850          H  
ATOM  10302 2HD1 LEU A 575     -74.334  -9.069 -14.767  1.00 94.850          H  
ATOM  10303 3HD1 LEU A 575     -73.113  -9.922 -15.705  1.00 94.850          H  
ATOM  10304 1HD2 LEU A 575     -74.921 -10.662 -18.049  1.00 94.850          H  
ATOM  10305 2HD2 LEU A 575     -73.761 -11.756 -17.257  1.00 94.850          H  
ATOM  10306 3HD2 LEU A 575     -75.468 -12.205 -17.390  1.00 94.850          H  
ATOM  10307  N   LEU A 576     -75.550 -13.620 -12.330  1.00 56.120          N  
ATOM  10308  CA  LEU A 576     -75.153 -14.686 -11.443  1.00 55.920          C  
ATOM  10309  C   LEU A 576     -76.094 -15.835 -11.659  1.00 55.640          C  
ATOM  10310  O   LEU A 576     -75.650 -16.950 -11.812  1.00 55.600          O  
ATOM  10311  CB  LEU A 576     -75.135 -14.278  -9.976  1.00 78.370          C  
ATOM  10312  CG  LEU A 576     -74.027 -13.294  -9.538  1.00 78.370          C  
ATOM  10313  CD1 LEU A 576     -74.308 -12.904  -8.118  1.00 78.370          C  
ATOM  10314  CD2 LEU A 576     -72.612 -13.941  -9.652  1.00 78.370          C  
ATOM  10315  H   LEU A 576     -75.911 -12.749 -11.948  1.00 67.340          H  
ATOM  10316  HA  LEU A 576     -74.162 -15.008 -11.717  1.00 67.100          H  
ATOM  10317 1HB  LEU A 576     -76.096 -13.804  -9.754  1.00 94.040          H  
ATOM  10318 2HB  LEU A 576     -75.049 -15.177  -9.371  1.00 94.040          H  
ATOM  10319  HG  LEU A 576     -74.066 -12.399 -10.159  1.00 94.040          H  
ATOM  10320 1HD1 LEU A 576     -73.556 -12.207  -7.787  1.00 94.040          H  
ATOM  10321 2HD1 LEU A 576     -75.293 -12.441  -8.056  1.00 94.040          H  
ATOM  10322 3HD1 LEU A 576     -74.282 -13.787  -7.483  1.00 94.040          H  
ATOM  10323 1HD2 LEU A 576     -71.863 -13.222  -9.318  1.00 94.040          H  
ATOM  10324 2HD2 LEU A 576     -72.566 -14.825  -9.021  1.00 94.040          H  
ATOM  10325 3HD2 LEU A 576     -72.390 -14.218 -10.676  1.00 94.040          H  
ATOM  10326  N   TRP A 577     -77.388 -15.593 -11.827  1.00 55.470          N  
ATOM  10327  CA  TRP A 577     -78.277 -16.716 -12.082  1.00 55.220          C  
ATOM  10328  C   TRP A 577     -77.822 -17.521 -13.311  1.00 55.210          C  
ATOM  10329  O   TRP A 577     -77.724 -18.753 -13.234  1.00 54.940          O  
ATOM  10330  CB  TRP A 577     -79.712 -16.210 -12.167  1.00 77.410          C  
ATOM  10331  CG  TRP A 577     -80.704 -17.180 -12.639  1.00 77.410          C  
ATOM  10332  CD1 TRP A 577     -81.281 -18.195 -11.945  1.00 77.410          C  
ATOM  10333  CD2 TRP A 577     -81.326 -17.170 -13.932  1.00 77.410          C  
ATOM  10334  NE1 TRP A 577     -82.197 -18.837 -12.730  1.00 77.410          N  
ATOM  10335  CE2 TRP A 577     -82.244 -18.216 -13.948  1.00 77.410          C  
ATOM  10336  CE3 TRP A 577     -81.189 -16.361 -15.058  1.00 77.410          C  
ATOM  10337  CZ2 TRP A 577     -83.022 -18.485 -15.056  1.00 77.410          C  
ATOM  10338  CZ3 TRP A 577     -81.974 -16.624 -16.149  1.00 77.410          C  
ATOM  10339  CH2 TRP A 577     -82.862 -17.656 -16.161  1.00 77.410          C  
ATOM  10340  H   TRP A 577     -77.779 -14.653 -11.701  1.00 66.560          H  
ATOM  10341  HA  TRP A 577     -78.231 -17.380 -11.221  1.00 66.260          H  
ATOM  10342 1HB  TRP A 577     -80.021 -15.865 -11.182  1.00 92.890          H  
ATOM  10343 2HB  TRP A 577     -79.747 -15.347 -12.816  1.00 92.890          H  
ATOM  10344  HD1 TRP A 577     -81.046 -18.460 -10.917  1.00 92.890          H  
ATOM  10345  HE1 TRP A 577     -82.758 -19.629 -12.453  1.00 92.890          H  
ATOM  10346  HE3 TRP A 577     -80.478 -15.527 -15.073  1.00 92.890          H  
ATOM  10347  HZ2 TRP A 577     -83.740 -19.302 -15.076  1.00 92.890          H  
ATOM  10348  HZ3 TRP A 577     -81.871 -15.982 -17.004  1.00 92.890          H  
ATOM  10349  HH2 TRP A 577     -83.461 -17.828 -17.053  1.00 92.890          H  
ATOM  10350  N   TRP A 578     -77.496 -16.847 -14.423  1.00 55.550          N  
ATOM  10351  CA  TRP A 578     -77.023 -17.574 -15.603  1.00 55.610          C  
ATOM  10352  C   TRP A 578     -75.708 -18.330 -15.315  1.00 55.510          C  
ATOM  10353  O   TRP A 578     -75.546 -19.497 -15.704  1.00 55.380          O  
ATOM  10354  CB  TRP A 578     -76.779 -16.623 -16.776  1.00 77.830          C  
ATOM  10355  CG  TRP A 578     -77.982 -16.112 -17.471  1.00 77.830          C  
ATOM  10356  CD1 TRP A 578     -78.428 -14.835 -17.484  1.00 77.830          C  
ATOM  10357  CD2 TRP A 578     -78.897 -16.865 -18.286  1.00 77.830          C  
ATOM  10358  NE1 TRP A 578     -79.562 -14.734 -18.249  1.00 77.830          N  
ATOM  10359  CE2 TRP A 578     -79.861 -15.971 -18.749  1.00 77.830          C  
ATOM  10360  CE3 TRP A 578     -78.974 -18.202 -18.658  1.00 77.830          C  
ATOM  10361  CZ2 TRP A 578     -80.900 -16.376 -19.563  1.00 77.830          C  
ATOM  10362  CZ3 TRP A 578     -80.016 -18.610 -19.468  1.00 77.830          C  
ATOM  10363  CH2 TRP A 578     -80.956 -17.722 -19.907  1.00 77.830          C  
ATOM  10364  H   TRP A 578     -77.612 -15.828 -14.438  1.00 66.660          H  
ATOM  10365  HA  TRP A 578     -77.779 -18.292 -15.885  1.00 66.730          H  
ATOM  10366 1HB  TRP A 578     -76.202 -15.766 -16.424  1.00 93.400          H  
ATOM  10367 2HB  TRP A 578     -76.199 -17.128 -17.509  1.00 93.400          H  
ATOM  10368  HD1 TRP A 578     -77.950 -14.014 -16.965  1.00 93.400          H  
ATOM  10369  HE1 TRP A 578     -80.101 -13.842 -18.407  1.00 93.400          H  
ATOM  10370  HE3 TRP A 578     -78.228 -18.916 -18.315  1.00 93.400          H  
ATOM  10371  HZ2 TRP A 578     -81.656 -15.679 -19.923  1.00 93.400          H  
ATOM  10372  HZ3 TRP A 578     -80.069 -19.661 -19.749  1.00 93.400          H  
ATOM  10373  HH2 TRP A 578     -81.764 -18.076 -20.545  1.00 93.400          H  
ATOM  10374  N   TRP A 579     -74.783 -17.663 -14.610  1.00 55.600          N  
ATOM  10375  CA  TRP A 579     -73.493 -18.217 -14.210  1.00 55.560          C  
ATOM  10376  C   TRP A 579     -73.642 -19.417 -13.293  1.00 55.120          C  
ATOM  10377  O   TRP A 579     -72.959 -20.413 -13.492  1.00 55.050          O  
ATOM  10378  CB  TRP A 579     -72.617 -17.131 -13.596  1.00 77.800          C  
ATOM  10379  CG  TRP A 579     -71.360 -17.604 -12.962  1.00 77.800          C  
ATOM  10380  CD1 TRP A 579     -70.227 -17.981 -13.572  1.00 77.800          C  
ATOM  10381  CD2 TRP A 579     -71.096 -17.683 -11.556  1.00 77.800          C  
ATOM  10382  NE1 TRP A 579     -69.278 -18.308 -12.654  1.00 77.800          N  
ATOM  10383  CE2 TRP A 579     -69.788 -18.129 -11.415  1.00 77.800          C  
ATOM  10384  CE3 TRP A 579     -71.846 -17.409 -10.431  1.00 77.800          C  
ATOM  10385  CZ2 TRP A 579     -69.211 -18.315 -10.182  1.00 77.800          C  
ATOM  10386  CZ3 TRP A 579     -71.279 -17.599  -9.194  1.00 77.800          C  
ATOM  10387  CH2 TRP A 579     -69.996 -18.043  -9.073  1.00 77.800          C  
ATOM  10388  H   TRP A 579     -74.975 -16.691 -14.353  1.00 66.720          H  
ATOM  10389  HA  TRP A 579     -72.984 -18.553 -15.109  1.00 66.670          H  
ATOM  10390 1HB  TRP A 579     -72.360 -16.405 -14.364  1.00 93.360          H  
ATOM  10391 2HB  TRP A 579     -73.185 -16.615 -12.859  1.00 93.360          H  
ATOM  10392  HD1 TRP A 579     -70.103 -18.027 -14.615  1.00 93.360          H  
ATOM  10393  HE1 TRP A 579     -68.345 -18.628 -12.859  1.00 93.360          H  
ATOM  10394  HE3 TRP A 579     -72.860 -17.048 -10.528  1.00 93.360          H  
ATOM  10395  HZ2 TRP A 579     -68.182 -18.666 -10.068  1.00 93.360          H  
ATOM  10396  HZ3 TRP A 579     -71.884 -17.384  -8.314  1.00 93.360          H  
ATOM  10397  HH2 TRP A 579     -69.589 -18.184  -8.089  1.00 93.360          H  
ATOM  10398  N   ILE A 580     -74.520 -19.325 -12.300  1.00 54.850          N  
ATOM  10399  CA  ILE A 580     -74.776 -20.384 -11.341  1.00 54.470          C  
ATOM  10400  C   ILE A 580     -75.300 -21.600 -12.072  1.00 54.350          C  
ATOM  10401  O   ILE A 580     -74.853 -22.711 -11.803  1.00 54.210          O  
ATOM  10402  CB  ILE A 580     -75.775 -19.944 -10.250  1.00 76.410          C  
ATOM  10403  CG1 ILE A 580     -75.091 -18.869  -9.359  1.00 76.410          C  
ATOM  10404  CG2 ILE A 580     -76.219 -21.183  -9.413  1.00 76.410          C  
ATOM  10405  CD1 ILE A 580     -76.011 -18.092  -8.455  1.00 76.410          C  
ATOM  10406  H   ILE A 580     -75.019 -18.457 -12.205  1.00 65.820          H  
ATOM  10407  HA  ILE A 580     -73.845 -20.634 -10.851  1.00 65.360          H  
ATOM  10408  HB  ILE A 580     -76.644 -19.479 -10.717  1.00 91.690          H  
ATOM  10409 1HG1 ILE A 580     -74.336 -19.360  -8.746  1.00 91.690          H  
ATOM  10410 2HG1 ILE A 580     -74.605 -18.176  -9.997  1.00 91.690          H  
ATOM  10411 1HG2 ILE A 580     -76.918 -20.881  -8.644  1.00 91.690          H  
ATOM  10412 2HG2 ILE A 580     -76.709 -21.926 -10.048  1.00 91.690          H  
ATOM  10413 3HG2 ILE A 580     -75.345 -21.643  -8.946  1.00 91.690          H  
ATOM  10414 1HD1 ILE A 580     -75.426 -17.365  -7.893  1.00 91.690          H  
ATOM  10415 2HD1 ILE A 580     -76.752 -17.569  -9.061  1.00 91.690          H  
ATOM  10416 3HD1 ILE A 580     -76.514 -18.757  -7.763  1.00 91.690          H  
ATOM  10417  N   MET A 581     -76.238 -21.422 -12.997  1.00 54.470          N  
ATOM  10418  CA  MET A 581     -76.705 -22.583 -13.736  1.00 54.420          C  
ATOM  10419  C   MET A 581     -75.528 -23.233 -14.480  1.00 54.570          C  
ATOM  10420  O   MET A 581     -75.395 -24.467 -14.484  1.00 54.460          O  
ATOM  10421  CB  MET A 581     -77.806 -22.180 -14.704  1.00 76.210          C  
ATOM  10422  CG  MET A 581     -79.121 -21.798 -14.022  1.00 76.210          C  
ATOM  10423  SD  MET A 581     -80.490 -21.549 -15.174  1.00 76.210          S  
ATOM  10424  CE  MET A 581     -80.001 -20.026 -15.952  1.00 76.210          C  
ATOM  10425  H   MET A 581     -76.626 -20.487 -13.157  1.00 65.360          H  
ATOM  10426  HA  MET A 581     -77.100 -23.311 -13.027  1.00 65.300          H  
ATOM  10427 1HB  MET A 581     -77.457 -21.324 -15.278  1.00 91.450          H  
ATOM  10428 2HB  MET A 581     -77.998 -22.993 -15.403  1.00 91.450          H  
ATOM  10429 1HG  MET A 581     -79.396 -22.584 -13.318  1.00 91.450          H  
ATOM  10430 2HG  MET A 581     -78.981 -20.880 -13.456  1.00 91.450          H  
ATOM  10431 1HE  MET A 581     -80.754 -19.726 -16.674  1.00 91.450          H  
ATOM  10432 2HE  MET A 581     -79.885 -19.257 -15.199  1.00 91.450          H  
ATOM  10433 3HE  MET A 581     -79.061 -20.173 -16.458  1.00 91.450          H  
ATOM  10434  N   ALA A 582     -74.656 -22.410 -15.096  1.00 54.870          N  
ATOM  10435  CA  ALA A 582     -73.484 -22.950 -15.774  1.00 55.100          C  
ATOM  10436  C   ALA A 582     -72.577 -23.686 -14.781  1.00 54.940          C  
ATOM  10437  O   ALA A 582     -72.058 -24.759 -15.108  1.00 55.010          O  
ATOM  10438  CB  ALA A 582     -72.712 -21.841 -16.471  1.00 77.050          C  
ATOM  10439  H   ALA A 582     -74.840 -21.399 -15.125  1.00 65.840          H  
ATOM  10440  HA  ALA A 582     -73.826 -23.666 -16.519  1.00 66.120          H  
ATOM  10441 1HB  ALA A 582     -71.859 -22.265 -16.996  1.00 92.460          H  
ATOM  10442 2HB  ALA A 582     -73.373 -21.348 -17.179  1.00 92.460          H  
ATOM  10443 3HB  ALA A 582     -72.361 -21.119 -15.745  1.00 92.460          H  
ATOM  10444  N   MET A 583     -72.420 -23.120 -13.571  1.00 54.770          N  
ATOM  10445  CA  MET A 583     -71.624 -23.701 -12.495  1.00 54.670          C  
ATOM  10446  C   MET A 583     -72.171 -25.051 -12.086  1.00 54.440          C  
ATOM  10447  O   MET A 583     -71.400 -25.992 -11.978  1.00 54.460          O  
ATOM  10448  CB  MET A 583     -71.577 -22.771 -11.282  1.00 76.580          C  
ATOM  10449  CG  MET A 583     -70.721 -21.503 -11.444  1.00 76.580          C  
ATOM  10450  SD  MET A 583     -68.940 -21.785 -11.371  1.00 76.580          S  
ATOM  10451  CE  MET A 583     -68.773 -21.929  -9.581  1.00 76.580          C  
ATOM  10452  H   MET A 583     -72.844 -22.206 -13.424  1.00 65.720          H  
ATOM  10453  HA  MET A 583     -70.610 -23.847 -12.859  1.00 65.600          H  
ATOM  10454 1HB  MET A 583     -72.565 -22.466 -11.037  1.00 91.890          H  
ATOM  10455 2HB  MET A 583     -71.213 -23.334 -10.433  1.00 91.890          H  
ATOM  10456 1HG  MET A 583     -70.934 -21.053 -12.402  1.00 91.890          H  
ATOM  10457 2HG  MET A 583     -70.996 -20.786 -10.672  1.00 91.890          H  
ATOM  10458 1HE  MET A 583     -67.754 -22.105  -9.316  1.00 91.890          H  
ATOM  10459 2HE  MET A 583     -69.106 -21.009  -9.105  1.00 91.890          H  
ATOM  10460 3HE  MET A 583     -69.376 -22.749  -9.217  1.00 91.890          H  
ATOM  10461  N   ASP A 584     -73.496 -25.185 -11.916  1.00 54.280          N  
ATOM  10462  CA  ASP A 584     -74.077 -26.475 -11.536  1.00 54.130          C  
ATOM  10463  C   ASP A 584     -73.737 -27.525 -12.594  1.00 54.260          C  
ATOM  10464  O   ASP A 584     -73.388 -28.670 -12.275  1.00 54.080          O  
ATOM  10465  CB  ASP A 584     -75.599 -26.376 -11.396  1.00 75.840          C  
ATOM  10466  CG  ASP A 584     -76.091 -25.599 -10.155  1.00 75.840          C  
ATOM  10467  OD1 ASP A 584     -75.317 -25.334  -9.259  1.00 75.840          O  
ATOM  10468  OD2 ASP A 584     -77.260 -25.295 -10.123  1.00 75.840          O  
ATOM  10469  H   ASP A 584     -74.090 -24.354 -11.988  1.00 65.140          H  
ATOM  10470  HA  ASP A 584     -73.655 -26.782 -10.581  1.00 64.960          H  
ATOM  10471 1HB  ASP A 584     -75.997 -25.876 -12.283  1.00 91.010          H  
ATOM  10472 2HB  ASP A 584     -76.025 -27.377 -11.372  1.00 91.010          H  
ATOM  10473  N   GLY A 585     -73.784 -27.114 -13.860  1.00 54.640          N  
ATOM  10474  CA  GLY A 585     -73.416 -27.983 -14.965  1.00 54.870          C  
ATOM  10475  C   GLY A 585     -71.961 -28.436 -14.816  1.00 54.940          C  
ATOM  10476  O   GLY A 585     -71.665 -29.643 -14.838  1.00 54.870          O  
ATOM  10477  H   GLY A 585     -74.141 -26.170 -14.057  1.00 65.570          H  
ATOM  10478 1HA  GLY A 585     -74.079 -28.846 -14.993  1.00 65.840          H  
ATOM  10479 2HA  GLY A 585     -73.539 -27.439 -15.902  1.00 65.840          H  
ATOM  10480  N   MET A 586     -71.060 -27.453 -14.650  1.00 55.130          N  
ATOM  10481  CA  MET A 586     -69.633 -27.712 -14.512  1.00 55.260          C  
ATOM  10482  C   MET A 586     -69.321 -28.521 -13.258  1.00 54.790          C  
ATOM  10483  O   MET A 586     -68.381 -29.299 -13.272  1.00 54.860          O  
ATOM  10484  CB  MET A 586     -68.843 -26.398 -14.478  1.00 77.310          C  
ATOM  10485  CG  MET A 586     -68.823 -25.574 -15.789  1.00 77.310          C  
ATOM  10486  SD  MET A 586     -67.973 -26.381 -17.168  1.00 77.310          S  
ATOM  10487  CE  MET A 586     -68.444 -25.296 -18.526  1.00 77.310          C  
ATOM  10488  H   MET A 586     -71.400 -26.485 -14.650  1.00 66.160          H  
ATOM  10489  HA  MET A 586     -69.308 -28.293 -15.371  1.00 66.310          H  
ATOM  10490 1HB  MET A 586     -69.262 -25.763 -13.700  1.00 92.770          H  
ATOM  10491 2HB  MET A 586     -67.811 -26.611 -14.201  1.00 92.770          H  
ATOM  10492 1HG  MET A 586     -69.846 -25.380 -16.096  1.00 92.770          H  
ATOM  10493 2HG  MET A 586     -68.343 -24.612 -15.603  1.00 92.770          H  
ATOM  10494 1HE  MET A 586     -67.999 -25.650 -19.453  1.00 92.770          H  
ATOM  10495 2HE  MET A 586     -69.530 -25.291 -18.624  1.00 92.770          H  
ATOM  10496 3HE  MET A 586     -68.101 -24.287 -18.326  1.00 92.770          H  
ATOM  10497  N   PHE A 587     -70.083 -28.324 -12.182  1.00 54.360          N  
ATOM  10498  CA  PHE A 587     -69.932 -29.007 -10.900  1.00 53.950          C  
ATOM  10499  C   PHE A 587     -70.072 -30.500 -11.079  1.00 53.830          C  
ATOM  10500  O   PHE A 587     -69.188 -31.281 -10.697  1.00 53.740          O  
ATOM  10501  CB  PHE A 587     -71.009 -28.470  -9.947  1.00 75.690          C  
ATOM  10502  CG  PHE A 587     -71.074 -28.979  -8.562  1.00 75.690          C  
ATOM  10503  CD1 PHE A 587     -70.367 -28.347  -7.560  1.00 75.690          C  
ATOM  10504  CD2 PHE A 587     -71.859 -30.072  -8.240  1.00 75.690          C  
ATOM  10505  CE1 PHE A 587     -70.440 -28.776  -6.275  1.00 75.690          C  
ATOM  10506  CE2 PHE A 587     -71.932 -30.514  -6.949  1.00 75.690          C  
ATOM  10507  CZ  PHE A 587     -71.223 -29.864  -5.963  1.00 75.690          C  
ATOM  10508  H   PHE A 587     -70.794 -27.603 -12.242  1.00 65.230          H  
ATOM  10509  HA  PHE A 587     -68.951 -28.824 -10.499  1.00 64.740          H  
ATOM  10510 1HB  PHE A 587     -70.900 -27.388  -9.893  1.00 90.830          H  
ATOM  10511 2HB  PHE A 587     -71.965 -28.653 -10.382  1.00 90.830          H  
ATOM  10512  HD1 PHE A 587     -69.763 -27.488  -7.801  1.00 90.830          H  
ATOM  10513  HD2 PHE A 587     -72.423 -30.581  -9.022  1.00 90.830          H  
ATOM  10514  HE1 PHE A 587     -69.876 -28.257  -5.500  1.00 90.830          H  
ATOM  10515  HE2 PHE A 587     -72.548 -31.376  -6.700  1.00 90.830          H  
ATOM  10516  HZ  PHE A 587     -71.279 -30.214  -4.941  1.00 90.830          H  
ATOM  10517  N   LEU A 588     -71.172 -30.911 -11.696  1.00 53.880          N  
ATOM  10518  CA  LEU A 588     -71.388 -32.327 -11.890  1.00 53.840          C  
ATOM  10519  C   LEU A 588     -70.339 -32.922 -12.832  1.00 54.210          C  
ATOM  10520  O   LEU A 588     -69.814 -34.020 -12.576  1.00 54.170          O  
ATOM  10521  CB  LEU A 588     -72.801 -32.532 -12.445  1.00 75.390          C  
ATOM  10522  CG  LEU A 588     -73.978 -32.175 -11.470  1.00 75.390          C  
ATOM  10523  CD1 LEU A 588     -75.290 -32.242 -12.235  1.00 75.390          C  
ATOM  10524  CD2 LEU A 588     -74.003 -33.133 -10.267  1.00 75.390          C  
ATOM  10525  H   LEU A 588     -71.873 -30.219 -11.994  1.00 64.660          H  
ATOM  10526  HA  LEU A 588     -71.283 -32.824 -10.933  1.00 64.610          H  
ATOM  10527 1HB  LEU A 588     -72.908 -31.895 -13.328  1.00 90.470          H  
ATOM  10528 2HB  LEU A 588     -72.910 -33.568 -12.754  1.00 90.470          H  
ATOM  10529  HG  LEU A 588     -73.853 -31.150 -11.113  1.00 90.470          H  
ATOM  10530 1HD1 LEU A 588     -76.111 -31.973 -11.572  1.00 90.470          H  
ATOM  10531 2HD1 LEU A 588     -75.256 -31.540 -13.071  1.00 90.470          H  
ATOM  10532 3HD1 LEU A 588     -75.444 -33.251 -12.612  1.00 90.470          H  
ATOM  10533 1HD2 LEU A 588     -74.831 -32.862  -9.613  1.00 90.470          H  
ATOM  10534 2HD2 LEU A 588     -74.139 -34.157 -10.619  1.00 90.470          H  
ATOM  10535 3HD2 LEU A 588     -73.081 -33.067  -9.704  1.00 90.470          H  
ATOM  10536  N   GLN A 589     -69.995 -32.178 -13.896  1.00 54.610          N  
ATOM  10537  CA  GLN A 589     -69.010 -32.650 -14.858  1.00 55.040          C  
ATOM  10538  C   GLN A 589     -67.612 -32.726 -14.263  1.00 54.930          C  
ATOM  10539  O   GLN A 589     -66.871 -33.666 -14.558  1.00 55.110          O  
ATOM  10540  CB  GLN A 589     -69.004 -31.737 -16.082  1.00 76.880          C  
ATOM  10541  CG  GLN A 589     -70.255 -31.818 -16.929  1.00 76.880          C  
ATOM  10542  CD  GLN A 589     -70.400 -33.151 -17.596  1.00 76.880          C  
ATOM  10543  OE1 GLN A 589     -69.472 -33.611 -18.282  1.00 76.880          O  
ATOM  10544  NE2 GLN A 589     -71.540 -33.793 -17.397  1.00 76.880          N  
ATOM  10545  H   GLN A 589     -70.464 -31.280 -14.063  1.00 65.530          H  
ATOM  10546  HA  GLN A 589     -69.292 -33.654 -15.167  1.00 66.050          H  
ATOM  10547 1HB  GLN A 589     -68.894 -30.704 -15.753  1.00 92.260          H  
ATOM  10548 2HB  GLN A 589     -68.148 -31.970 -16.707  1.00 92.260          H  
ATOM  10549 1HG  GLN A 589     -71.121 -31.670 -16.287  1.00 92.260          H  
ATOM  10550 2HG  GLN A 589     -70.223 -31.041 -17.693  1.00 92.260          H  
ATOM  10551 1HE2 GLN A 589     -71.695 -34.692 -17.811  1.00 92.260          H  
ATOM  10552 2HE2 GLN A 589     -72.251 -33.377 -16.826  1.00 92.260          H  
ATOM  10553  N   PHE A 590     -67.266 -31.751 -13.418  1.00 54.650          N  
ATOM  10554  CA  PHE A 590     -65.989 -31.654 -12.735  1.00 54.570          C  
ATOM  10555  C   PHE A 590     -65.782 -32.866 -11.871  1.00 54.310          C  
ATOM  10556  O   PHE A 590     -64.742 -33.517 -11.930  1.00 54.470          O  
ATOM  10557  CB  PHE A 590     -65.920 -30.372 -11.899  1.00 76.430          C  
ATOM  10558  CG  PHE A 590     -64.682 -30.199 -11.102  1.00 76.430          C  
ATOM  10559  CD1 PHE A 590     -63.522 -29.784 -11.688  1.00 76.430          C  
ATOM  10560  CD2 PHE A 590     -64.682 -30.429  -9.765  1.00 76.430          C  
ATOM  10561  CE1 PHE A 590     -62.397 -29.631 -10.947  1.00 76.430          C  
ATOM  10562  CE2 PHE A 590     -63.573 -30.262  -9.029  1.00 76.430          C  
ATOM  10563  CZ  PHE A 590     -62.431 -29.878  -9.607  1.00 76.430          C  
ATOM  10564  H   PHE A 590     -67.920 -30.990 -13.265  1.00 65.580          H  
ATOM  10565  HA  PHE A 590     -65.198 -31.627 -13.483  1.00 65.480          H  
ATOM  10566 1HB  PHE A 590     -66.014 -29.512 -12.556  1.00 91.720          H  
ATOM  10567 2HB  PHE A 590     -66.771 -30.339 -11.220  1.00 91.720          H  
ATOM  10568  HD1 PHE A 590     -63.510 -29.586 -12.751  1.00 91.720          H  
ATOM  10569  HD2 PHE A 590     -65.584 -30.743  -9.304  1.00 91.720          H  
ATOM  10570  HE1 PHE A 590     -61.483 -29.312 -11.425  1.00 91.720          H  
ATOM  10571  HE2 PHE A 590     -63.596 -30.436  -7.972  1.00 91.720          H  
ATOM  10572  HZ  PHE A 590     -61.556 -29.761  -9.004  1.00 91.720          H  
ATOM  10573  N   PHE A 591     -66.773 -33.203 -11.044  1.00 53.960          N  
ATOM  10574  CA  PHE A 591     -66.583 -34.356 -10.186  1.00 53.720          C  
ATOM  10575  C   PHE A 591     -66.246 -35.571 -11.027  1.00 54.070          C  
ATOM  10576  O   PHE A 591     -65.251 -36.266 -10.791  1.00 54.170          O  
ATOM  10577  CB  PHE A 591     -67.833 -34.697  -9.392  1.00 75.300          C  
ATOM  10578  CG  PHE A 591     -67.625 -35.894  -8.514  1.00 75.300          C  
ATOM  10579  CD1 PHE A 591     -66.949 -35.769  -7.311  1.00 75.300          C  
ATOM  10580  CD2 PHE A 591     -68.088 -37.144  -8.883  1.00 75.300          C  
ATOM  10581  CE1 PHE A 591     -66.745 -36.855  -6.501  1.00 75.300          C  
ATOM  10582  CE2 PHE A 591     -67.882 -38.234  -8.072  1.00 75.300          C  
ATOM  10583  CZ  PHE A 591     -67.211 -38.087  -6.878  1.00 75.300          C  
ATOM  10584  H   PHE A 591     -67.636 -32.645 -11.004  1.00 64.750          H  
ATOM  10585  HA  PHE A 591     -65.760 -34.151  -9.506  1.00 64.460          H  
ATOM  10586 1HB  PHE A 591     -68.142 -33.877  -8.801  1.00 90.360          H  
ATOM  10587 2HB  PHE A 591     -68.651 -34.912 -10.081  1.00 90.360          H  
ATOM  10588  HD1 PHE A 591     -66.574 -34.795  -7.009  1.00 90.360          H  
ATOM  10589  HD2 PHE A 591     -68.619 -37.262  -9.830  1.00 90.360          H  
ATOM  10590  HE1 PHE A 591     -66.214 -36.741  -5.558  1.00 90.360          H  
ATOM  10591  HE2 PHE A 591     -68.249 -39.214  -8.374  1.00 90.360          H  
ATOM  10592  HZ  PHE A 591     -67.049 -38.952  -6.235  1.00 90.360          H  
ATOM  10593  N   HIS A 592     -67.074 -35.837 -12.038  1.00 54.290          N  
ATOM  10594  CA  HIS A 592     -66.865 -37.021 -12.844  1.00 54.650          C  
ATOM  10595  C   HIS A 592     -65.504 -37.028 -13.515  1.00 55.020          C  
ATOM  10596  O   HIS A 592     -64.775 -38.027 -13.449  1.00 55.220          O  
ATOM  10597  CB  HIS A 592     -67.942 -37.144 -13.923  1.00 76.370          C  
ATOM  10598  CG  HIS A 592     -67.782 -38.361 -14.783  1.00 76.370          C  
ATOM  10599  ND1 HIS A 592     -68.096 -39.627 -14.339  1.00 76.370          N  
ATOM  10600  CD2 HIS A 592     -67.335 -38.507 -16.053  1.00 76.370          C  
ATOM  10601  CE1 HIS A 592     -67.853 -40.500 -15.298  1.00 76.370          C  
ATOM  10602  NE2 HIS A 592     -67.396 -39.851 -16.354  1.00 76.370          N  
ATOM  10603  H   HIS A 592     -67.872 -35.219 -12.230  1.00 65.150          H  
ATOM  10604  HA  HIS A 592     -66.921 -37.901 -12.208  1.00 65.580          H  
ATOM  10605 1HB  HIS A 592     -68.926 -37.174 -13.454  1.00 91.640          H  
ATOM  10606 2HB  HIS A 592     -67.915 -36.259 -14.566  1.00 91.640          H  
ATOM  10607  HD1 HIS A 592     -68.595 -39.849 -13.502  1.00 91.640          H  
ATOM  10608  HD2 HIS A 592     -66.976 -37.792 -16.793  1.00 91.640          H  
ATOM  10609  HE1 HIS A 592     -68.040 -41.561 -15.138  1.00 91.640          H  
ATOM  10610  N   LYS A 593     -65.167 -35.934 -14.200  1.00 55.160          N  
ATOM  10611  CA  LYS A 593     -63.931 -35.898 -14.946  1.00 55.550          C  
ATOM  10612  C   LYS A 593     -62.698 -35.943 -14.079  1.00 55.420          C  
ATOM  10613  O   LYS A 593     -61.737 -36.597 -14.464  1.00 55.730          O  
ATOM  10614  CB  LYS A 593     -63.897 -34.705 -15.891  1.00 77.610          C  
ATOM  10615  CG  LYS A 593     -64.848 -34.890 -17.061  1.00 77.610          C  
ATOM  10616  CD  LYS A 593     -64.732 -33.801 -18.118  1.00 77.610          C  
ATOM  10617  CE  LYS A 593     -65.591 -34.162 -19.332  1.00 77.610          C  
ATOM  10618  NZ  LYS A 593     -67.021 -33.919 -19.076  1.00 77.610          N  
ATOM  10619  H   LYS A 593     -65.788 -35.120 -14.204  1.00 66.190          H  
ATOM  10620  HA  LYS A 593     -63.904 -36.791 -15.569  1.00 66.660          H  
ATOM  10621 1HB  LYS A 593     -64.189 -33.803 -15.344  1.00 93.140          H  
ATOM  10622 2HB  LYS A 593     -62.885 -34.559 -16.270  1.00 93.140          H  
ATOM  10623 1HG  LYS A 593     -64.639 -35.854 -17.528  1.00 93.140          H  
ATOM  10624 2HG  LYS A 593     -65.865 -34.913 -16.676  1.00 93.140          H  
ATOM  10625 1HD  LYS A 593     -65.084 -32.854 -17.704  1.00 93.140          H  
ATOM  10626 2HD  LYS A 593     -63.698 -33.682 -18.428  1.00 93.140          H  
ATOM  10627 1HE  LYS A 593     -65.274 -33.598 -20.196  1.00 93.140          H  
ATOM  10628 2HE  LYS A 593     -65.452 -35.221 -19.542  1.00 93.140          H  
ATOM  10629 1HZ  LYS A 593     -67.587 -34.183 -19.868  1.00 93.140          H  
ATOM  10630 2HZ  LYS A 593     -67.303 -34.461 -18.265  1.00 93.140          H  
ATOM  10631 3HZ  LYS A 593     -67.148 -32.934 -18.902  1.00 93.140          H  
ATOM  10632  N   ILE A 594     -62.680 -35.259 -12.936  1.00 55.000          N  
ATOM  10633  CA  ILE A 594     -61.483 -35.293 -12.112  1.00 54.910          C  
ATOM  10634  C   ILE A 594     -61.267 -36.673 -11.531  1.00 54.930          C  
ATOM  10635  O   ILE A 594     -60.126 -37.133 -11.460  1.00 55.160          O  
ATOM  10636  CB  ILE A 594     -61.472 -34.209 -11.017  1.00 76.910          C  
ATOM  10637  CG1 ILE A 594     -60.942 -32.861 -11.596  1.00 76.910          C  
ATOM  10638  CG2 ILE A 594     -60.568 -34.627  -9.816  1.00 76.910          C  
ATOM  10639  CD1 ILE A 594     -61.590 -32.383 -12.904  1.00 76.910          C  
ATOM  10640  H   ILE A 594     -63.485 -34.697 -12.643  1.00 66.000          H  
ATOM  10641  HA  ILE A 594     -60.632 -35.086 -12.753  1.00 65.890          H  
ATOM  10642  HB  ILE A 594     -62.492 -34.045 -10.675  1.00 92.290          H  
ATOM  10643 1HG1 ILE A 594     -61.103 -32.110 -10.843  1.00 92.290          H  
ATOM  10644 2HG1 ILE A 594     -59.869 -32.950 -11.765  1.00 92.290          H  
ATOM  10645 1HG2 ILE A 594     -60.579 -33.838  -9.070  1.00 92.290          H  
ATOM  10646 2HG2 ILE A 594     -60.927 -35.546  -9.352  1.00 92.290          H  
ATOM  10647 3HG2 ILE A 594     -59.541 -34.778 -10.164  1.00 92.290          H  
ATOM  10648 1HD1 ILE A 594     -61.154 -31.431 -13.187  1.00 92.290          H  
ATOM  10649 2HD1 ILE A 594     -61.415 -33.093 -13.705  1.00 92.290          H  
ATOM  10650 3HD1 ILE A 594     -62.658 -32.264 -12.757  1.00 92.290          H  
ATOM  10651  N   MET A 595     -62.325 -37.321 -11.033  1.00 54.740          N  
ATOM  10652  CA  MET A 595     -62.125 -38.642 -10.462  1.00 54.780          C  
ATOM  10653  C   MET A 595     -61.642 -39.623 -11.543  1.00 55.280          C  
ATOM  10654  O   MET A 595     -60.717 -40.420 -11.313  1.00 55.420          O  
ATOM  10655  CB  MET A 595     -63.428 -39.122  -9.832  1.00 76.680          C  
ATOM  10656  CG  MET A 595     -63.868 -38.331  -8.590  1.00 76.680          C  
ATOM  10657  SD  MET A 595     -62.698 -38.350  -7.221  1.00 76.680          S  
ATOM  10658  CE  MET A 595     -62.823 -40.032  -6.646  1.00 76.680          C  
ATOM  10659  H   MET A 595     -63.262 -36.903 -11.057  1.00 65.690          H  
ATOM  10660  HA  MET A 595     -61.352 -38.580  -9.697  1.00 65.740          H  
ATOM  10661 1HB  MET A 595     -64.231 -39.011 -10.569  1.00 92.010          H  
ATOM  10662 2HB  MET A 595     -63.357 -40.175  -9.590  1.00 92.010          H  
ATOM  10663 1HG  MET A 595     -64.040 -37.300  -8.874  1.00 92.010          H  
ATOM  10664 2HG  MET A 595     -64.807 -38.736  -8.242  1.00 92.010          H  
ATOM  10665 1HE  MET A 595     -62.152 -40.174  -5.797  1.00 92.010          H  
ATOM  10666 2HE  MET A 595     -63.849 -40.237  -6.337  1.00 92.010          H  
ATOM  10667 3HE  MET A 595     -62.538 -40.717  -7.442  1.00 92.010          H  
ATOM  10668  N   LYS A 596     -62.237 -39.530 -12.743  1.00 55.600          N  
ATOM  10669  CA  LYS A 596     -61.856 -40.388 -13.849  1.00 56.120          C  
ATOM  10670  C   LYS A 596     -60.412 -40.126 -14.255  1.00 56.320          C  
ATOM  10671  O   LYS A 596     -59.640 -41.075 -14.444  1.00 56.670          O  
ATOM  10672  CB  LYS A 596     -62.803 -40.187 -15.036  1.00 78.360          C  
ATOM  10673  CG  LYS A 596     -62.551 -41.107 -16.240  1.00 78.360          C  
ATOM  10674  CD  LYS A 596     -63.619 -40.895 -17.324  1.00 78.360          C  
ATOM  10675  CE  LYS A 596     -63.417 -41.836 -18.515  1.00 78.360          C  
ATOM  10676  NZ  LYS A 596     -64.446 -41.619 -19.582  1.00 78.360          N  
ATOM  10677  H   LYS A 596     -63.014 -38.878 -12.882  1.00 66.720          H  
ATOM  10678  HA  LYS A 596     -61.928 -41.424 -13.520  1.00 67.340          H  
ATOM  10679 1HB  LYS A 596     -63.833 -40.331 -14.704  1.00 94.030          H  
ATOM  10680 2HB  LYS A 596     -62.721 -39.155 -15.382  1.00 94.030          H  
ATOM  10681 1HG  LYS A 596     -61.572 -40.882 -16.660  1.00 94.030          H  
ATOM  10682 2HG  LYS A 596     -62.558 -42.146 -15.917  1.00 94.030          H  
ATOM  10683 1HD  LYS A 596     -64.611 -41.070 -16.896  1.00 94.030          H  
ATOM  10684 2HD  LYS A 596     -63.578 -39.862 -17.672  1.00 94.030          H  
ATOM  10685 1HE  LYS A 596     -62.430 -41.679 -18.939  1.00 94.030          H  
ATOM  10686 2HE  LYS A 596     -63.487 -42.865 -18.166  1.00 94.030          H  
ATOM  10687 1HZ  LYS A 596     -64.282 -42.262 -20.345  1.00 94.030          H  
ATOM  10688 2HZ  LYS A 596     -65.371 -41.776 -19.206  1.00 94.030          H  
ATOM  10689 3HZ  LYS A 596     -64.390 -40.672 -19.926  1.00 94.030          H  
ATOM  10690  N   THR A 597     -60.032 -38.849 -14.383  1.00 56.150          N  
ATOM  10691  CA  THR A 597     -58.679 -38.550 -14.769  1.00 56.370          C  
ATOM  10692  C   THR A 597     -57.668 -38.907 -13.697  1.00 56.300          C  
ATOM  10693  O   THR A 597     -56.595 -39.376 -14.048  1.00 56.230          O  
ATOM  10694  CB  THR A 597     -58.493 -37.098 -15.234  1.00 78.830          C  
ATOM  10695  OG1 THR A 597     -58.926 -36.187 -14.225  1.00 78.830          O  
ATOM  10696  CG2 THR A 597     -59.213 -36.848 -16.509  1.00 78.830          C  
ATOM  10697  H   THR A 597     -60.681 -38.073 -14.241  1.00 67.380          H  
ATOM  10698  HA  THR A 597     -58.449 -39.156 -15.630  1.00 67.640          H  
ATOM  10699  HB  THR A 597     -57.471 -36.939 -15.427  1.00 94.600          H  
ATOM  10700  HG1 THR A 597     -58.352 -36.247 -13.456  1.00 94.600          H  
ATOM  10701 1HG2 THR A 597     -59.023 -35.820 -16.818  1.00 94.600          H  
ATOM  10702 2HG2 THR A 597     -58.833 -37.531 -17.264  1.00 94.600          H  
ATOM  10703 3HG2 THR A 597     -60.276 -37.003 -16.382  1.00 94.600          H  
ATOM  10704  N   GLU A 598     -57.980 -38.792 -12.394  1.00 56.390          N  
ATOM  10705  CA  GLU A 598     -56.974 -39.206 -11.414  1.00 56.400          C  
ATOM  10706  C   GLU A 598     -56.574 -40.666 -11.671  1.00 56.600          C  
ATOM  10707  O   GLU A 598     -55.388 -41.003 -11.634  1.00 56.550          O  
ATOM  10708  CB  GLU A 598     -57.440 -39.045  -9.965  1.00 78.960          C  
ATOM  10709  CG  GLU A 598     -56.345 -39.472  -8.964  1.00 78.960          C  
ATOM  10710  CD  GLU A 598     -56.663 -39.325  -7.521  1.00 78.960          C  
ATOM  10711  OE1 GLU A 598     -57.661 -38.738  -7.190  1.00 78.960          O  
ATOM  10712  OE2 GLU A 598     -55.897 -39.852  -6.730  1.00 78.960          O  
ATOM  10713  H   GLU A 598     -58.861 -38.361 -12.095  1.00 67.670          H  
ATOM  10714  HA  GLU A 598     -56.092 -38.581 -11.544  1.00 67.680          H  
ATOM  10715 1HB  GLU A 598     -57.703 -38.001  -9.778  1.00 94.750          H  
ATOM  10716 2HB  GLU A 598     -58.336 -39.648  -9.796  1.00 94.750          H  
ATOM  10717 1HG  GLU A 598     -56.144 -40.508  -9.137  1.00 94.750          H  
ATOM  10718 2HG  GLU A 598     -55.439 -38.914  -9.186  1.00 94.750          H  
ATOM  10719  N   LEU A 599     -57.551 -41.539 -11.949  1.00 56.860          N  
ATOM  10720  CA  LEU A 599     -57.222 -42.934 -12.246  1.00 57.120          C  
ATOM  10721  C   LEU A 599     -56.331 -43.052 -13.483  1.00 56.980          C  
ATOM  10722  O   LEU A 599     -55.309 -43.752 -13.469  1.00 57.030          O  
ATOM  10723  CB  LEU A 599     -58.502 -43.747 -12.483  1.00 79.860          C  
ATOM  10724  CG  LEU A 599     -58.325 -45.238 -12.916  1.00 79.860          C  
ATOM  10725  CD1 LEU A 599     -57.590 -46.029 -11.836  1.00 79.860          C  
ATOM  10726  CD2 LEU A 599     -59.700 -45.827 -13.197  1.00 79.860          C  
ATOM  10727  H   LEU A 599     -58.531 -41.221 -11.911  1.00 68.230          H  
ATOM  10728  HA  LEU A 599     -56.688 -43.337 -11.390  1.00 68.540          H  
ATOM  10729 1HB  LEU A 599     -59.087 -43.733 -11.566  1.00 95.840          H  
ATOM  10730 2HB  LEU A 599     -59.084 -43.247 -13.258  1.00 95.840          H  
ATOM  10731  HG  LEU A 599     -57.729 -45.287 -13.828  1.00 95.840          H  
ATOM  10732 1HD1 LEU A 599     -57.482 -47.059 -12.160  1.00 95.840          H  
ATOM  10733 2HD1 LEU A 599     -56.600 -45.609 -11.668  1.00 95.840          H  
ATOM  10734 3HD1 LEU A 599     -58.160 -46.001 -10.910  1.00 95.840          H  
ATOM  10735 1HD2 LEU A 599     -59.598 -46.861 -13.516  1.00 95.840          H  
ATOM  10736 2HD2 LEU A 599     -60.309 -45.786 -12.293  1.00 95.840          H  
ATOM  10737 3HD2 LEU A 599     -60.182 -45.250 -13.987  1.00 95.840          H  
ATOM  10738  N   LEU A 600     -56.722 -42.361 -14.549  1.00 56.840          N  
ATOM  10739  CA  LEU A 600     -56.000 -42.412 -15.811  1.00 56.760          C  
ATOM  10740  C   LEU A 600     -54.577 -41.871 -15.644  1.00 56.490          C  
ATOM  10741  O   LEU A 600     -53.634 -42.378 -16.253  1.00 56.520          O  
ATOM  10742  CB  LEU A 600     -56.783 -41.589 -16.830  1.00 79.500          C  
ATOM  10743  CG  LEU A 600     -58.185 -42.151 -17.223  1.00 79.500          C  
ATOM  10744  CD1 LEU A 600     -58.888 -41.148 -18.074  1.00 79.500          C  
ATOM  10745  CD2 LEU A 600     -58.059 -43.461 -17.945  1.00 79.500          C  
ATOM  10746  H   LEU A 600     -57.585 -41.810 -14.482  1.00 68.210          H  
ATOM  10747  HA  LEU A 600     -55.921 -43.446 -16.126  1.00 68.110          H  
ATOM  10748 1HB  LEU A 600     -56.920 -40.603 -16.418  1.00 95.400          H  
ATOM  10749 2HB  LEU A 600     -56.211 -41.491 -17.709  1.00 95.400          H  
ATOM  10750  HG  LEU A 600     -58.775 -42.308 -16.329  1.00 95.400          H  
ATOM  10751 1HD1 LEU A 600     -59.871 -41.526 -18.338  1.00 95.400          H  
ATOM  10752 2HD1 LEU A 600     -58.998 -40.213 -17.544  1.00 95.400          H  
ATOM  10753 3HD1 LEU A 600     -58.321 -40.989 -18.956  1.00 95.400          H  
ATOM  10754 1HD2 LEU A 600     -59.051 -43.828 -18.200  1.00 95.400          H  
ATOM  10755 2HD2 LEU A 600     -57.482 -43.341 -18.845  1.00 95.400          H  
ATOM  10756 3HD2 LEU A 600     -57.585 -44.164 -17.308  1.00 95.400          H  
ATOM  10757  N   TRP A 601     -54.437 -40.843 -14.819  1.00 56.270          N  
ATOM  10758  CA  TRP A 601     -53.189 -40.203 -14.457  1.00 56.050          C  
ATOM  10759  C   TRP A 601     -52.281 -41.177 -13.745  1.00 56.170          C  
ATOM  10760  O   TRP A 601     -51.110 -41.291 -14.101  1.00 56.140          O  
ATOM  10761  CB  TRP A 601     -53.494 -38.969 -13.640  1.00 78.560          C  
ATOM  10762  CG  TRP A 601     -52.375 -38.286 -13.016  1.00 78.560          C  
ATOM  10763  CD1 TRP A 601     -51.472 -37.469 -13.600  1.00 78.560          C  
ATOM  10764  CD2 TRP A 601     -52.095 -38.255 -11.604  1.00 78.560          C  
ATOM  10765  NE1 TRP A 601     -50.634 -36.946 -12.656  1.00 78.560          N  
ATOM  10766  CE2 TRP A 601     -51.011 -37.403 -11.427  1.00 78.560          C  
ATOM  10767  CE3 TRP A 601     -52.686 -38.853 -10.491  1.00 78.560          C  
ATOM  10768  CZ2 TRP A 601     -50.498 -37.128 -10.177  1.00 78.560          C  
ATOM  10769  CZ3 TRP A 601     -52.176 -38.575  -9.247  1.00 78.560          C  
ATOM  10770  CH2 TRP A 601     -51.111 -37.741  -9.086  1.00 78.560          C  
ATOM  10771  H   TRP A 601     -55.275 -40.451 -14.406  1.00 67.520          H  
ATOM  10772  HA  TRP A 601     -52.695 -39.879 -15.369  1.00 67.260          H  
ATOM  10773 1HB  TRP A 601     -54.001 -38.251 -14.275  1.00 94.270          H  
ATOM  10774 2HB  TRP A 601     -54.187 -39.228 -12.868  1.00 94.270          H  
ATOM  10775  HD1 TRP A 601     -51.425 -37.245 -14.662  1.00 94.270          H  
ATOM  10776  HE1 TRP A 601     -49.884 -36.298 -12.850  1.00 94.270          H  
ATOM  10777  HE3 TRP A 601     -53.540 -39.523 -10.601  1.00 94.270          H  
ATOM  10778  HZ2 TRP A 601     -49.651 -36.459 -10.035  1.00 94.270          H  
ATOM  10779  HZ3 TRP A 601     -52.652 -39.037  -8.392  1.00 94.270          H  
ATOM  10780  HH2 TRP A 601     -50.738 -37.548  -8.082  1.00 94.270          H  
ATOM  10781  N   TRP A 602     -52.808 -41.924 -12.773  1.00 56.360          N  
ATOM  10782  CA  TRP A 602     -51.976 -42.918 -12.112  1.00 56.530          C  
ATOM  10783  C   TRP A 602     -51.456 -43.932 -13.144  1.00 56.720          C  
ATOM  10784  O   TRP A 602     -50.301 -44.369 -13.055  1.00 56.780          O  
ATOM  10785  CB  TRP A 602     -52.735 -43.639 -10.994  1.00 79.070          C  
ATOM  10786  CG  TRP A 602     -52.867 -42.832  -9.730  1.00 79.070          C  
ATOM  10787  CD1 TRP A 602     -54.004 -42.316  -9.198  1.00 79.070          C  
ATOM  10788  CD2 TRP A 602     -51.801 -42.450  -8.833  1.00 79.070          C  
ATOM  10789  NE1 TRP A 602     -53.720 -41.632  -8.038  1.00 79.070          N  
ATOM  10790  CE2 TRP A 602     -52.378 -41.708  -7.802  1.00 79.070          C  
ATOM  10791  CE3 TRP A 602     -50.427 -42.676  -8.821  1.00 79.070          C  
ATOM  10792  CZ2 TRP A 602     -51.625 -41.180  -6.774  1.00 79.070          C  
ATOM  10793  CZ3 TRP A 602     -49.677 -42.149  -7.789  1.00 79.070          C  
ATOM  10794  CH2 TRP A 602     -50.258 -41.417  -6.794  1.00 79.070          C  
ATOM  10795  H   TRP A 602     -53.772 -41.753 -12.462  1.00 67.630          H  
ATOM  10796  HA  TRP A 602     -51.126 -42.406 -11.669  1.00 67.840          H  
ATOM  10797 1HB  TRP A 602     -53.741 -43.882 -11.347  1.00 94.890          H  
ATOM  10798 2HB  TRP A 602     -52.237 -44.575 -10.758  1.00 94.890          H  
ATOM  10799  HD1 TRP A 602     -54.993 -42.423  -9.631  1.00 94.890          H  
ATOM  10800  HE1 TRP A 602     -54.428 -41.127  -7.444  1.00 94.890          H  
ATOM  10801  HE3 TRP A 602     -49.951 -43.253  -9.613  1.00 94.890          H  
ATOM  10802  HZ2 TRP A 602     -52.075 -40.596  -5.971  1.00 94.890          H  
ATOM  10803  HZ3 TRP A 602     -48.603 -42.329  -7.792  1.00 94.890          H  
ATOM  10804  HH2 TRP A 602     -49.634 -41.014  -5.998  1.00 94.890          H  
ATOM  10805  N   TRP A 603     -52.299 -44.310 -14.122  1.00 56.860          N  
ATOM  10806  CA  TRP A 603     -51.859 -45.228 -15.175  1.00 57.090          C  
ATOM  10807  C   TRP A 603     -50.733 -44.588 -16.011  1.00 56.940          C  
ATOM  10808  O   TRP A 603     -49.755 -45.270 -16.345  1.00 57.100          O  
ATOM  10809  CB  TRP A 603     -53.021 -45.638 -16.075  1.00 79.830          C  
ATOM  10810  CG  TRP A 603     -54.075 -46.441 -15.392  1.00 79.830          C  
ATOM  10811  CD1 TRP A 603     -54.016 -47.041 -14.165  1.00 79.830          C  
ATOM  10812  CD2 TRP A 603     -55.376 -46.748 -15.921  1.00 79.830          C  
ATOM  10813  NE1 TRP A 603     -55.186 -47.686 -13.904  1.00 79.830          N  
ATOM  10814  CE2 TRP A 603     -56.032 -47.519 -14.967  1.00 79.830          C  
ATOM  10815  CE3 TRP A 603     -56.025 -46.439 -17.110  1.00 79.830          C  
ATOM  10816  CZ2 TRP A 603     -57.315 -47.984 -15.164  1.00 79.830          C  
ATOM  10817  CZ3 TRP A 603     -57.309 -46.907 -17.311  1.00 79.830          C  
ATOM  10818  CH2 TRP A 603     -57.940 -47.657 -16.360  1.00 79.830          C  
ATOM  10819  H   TRP A 603     -53.272 -43.976 -14.088  1.00 68.230          H  
ATOM  10820  HA  TRP A 603     -51.455 -46.123 -14.708  1.00 68.510          H  
ATOM  10821 1HB  TRP A 603     -53.498 -44.764 -16.457  1.00 95.800          H  
ATOM  10822 2HB  TRP A 603     -52.646 -46.208 -16.923  1.00 95.800          H  
ATOM  10823  HD1 TRP A 603     -53.167 -47.010 -13.486  1.00 95.800          H  
ATOM  10824  HE1 TRP A 603     -55.397 -48.203 -13.064  1.00 95.800          H  
ATOM  10825  HE3 TRP A 603     -55.535 -45.841 -17.870  1.00 95.800          H  
ATOM  10826  HZ2 TRP A 603     -57.833 -48.587 -14.417  1.00 95.800          H  
ATOM  10827  HZ3 TRP A 603     -57.806 -46.659 -18.249  1.00 95.800          H  
ATOM  10828  HH2 TRP A 603     -58.953 -48.009 -16.549  1.00 95.800          H  
ATOM  10829  N   ILE A 604     -50.853 -43.292 -16.335  1.00 56.670          N  
ATOM  10830  CA  ILE A 604     -49.802 -42.556 -17.047  1.00 56.580          C  
ATOM  10831  C   ILE A 604     -48.520 -42.529 -16.233  1.00 56.520          C  
ATOM  10832  O   ILE A 604     -47.434 -42.630 -16.795  1.00 56.620          O  
ATOM  10833  CB  ILE A 604     -50.223 -41.125 -17.459  1.00 79.250          C  
ATOM  10834  CG1 ILE A 604     -51.372 -41.168 -18.517  1.00 79.250          C  
ATOM  10835  CG2 ILE A 604     -49.020 -40.271 -17.951  1.00 79.250          C  
ATOM  10836  CD1 ILE A 604     -51.042 -41.867 -19.868  1.00 79.250          C  
ATOM  10837  H   ILE A 604     -51.735 -42.818 -16.097  1.00 68.000          H  
ATOM  10838  HA  ILE A 604     -49.569 -43.110 -17.955  1.00 67.900          H  
ATOM  10839  HB  ILE A 604     -50.640 -40.638 -16.580  1.00 95.100          H  
ATOM  10840 1HG1 ILE A 604     -52.202 -41.671 -18.077  1.00 95.100          H  
ATOM  10841 2HG1 ILE A 604     -51.666 -40.148 -18.729  1.00 95.100          H  
ATOM  10842 1HG2 ILE A 604     -49.368 -39.269 -18.192  1.00 95.100          H  
ATOM  10843 2HG2 ILE A 604     -48.260 -40.201 -17.175  1.00 95.100          H  
ATOM  10844 3HG2 ILE A 604     -48.580 -40.705 -18.826  1.00 95.100          H  
ATOM  10845 1HD1 ILE A 604     -51.917 -41.824 -20.514  1.00 95.100          H  
ATOM  10846 2HD1 ILE A 604     -50.220 -41.362 -20.358  1.00 95.100          H  
ATOM  10847 3HD1 ILE A 604     -50.782 -42.907 -19.721  1.00 95.100          H  
ATOM  10848  N   MET A 605     -48.626 -42.304 -14.924  1.00 56.380          N  
ATOM  10849  CA  MET A 605     -47.445 -42.300 -14.074  1.00 56.370          C  
ATOM  10850  C   MET A 605     -46.751 -43.662 -14.135  1.00 56.660          C  
ATOM  10851  O   MET A 605     -45.521 -43.724 -14.218  1.00 56.740          O  
ATOM  10852  CB  MET A 605     -47.829 -41.954 -12.644  1.00 78.920          C  
ATOM  10853  CG  MET A 605     -48.285 -40.519 -12.466  1.00 78.920          C  
ATOM  10854  SD  MET A 605     -48.967 -40.191 -10.850  1.00 78.920          S  
ATOM  10855  CE  MET A 605     -47.554 -40.161  -9.775  1.00 78.920          C  
ATOM  10856  H   MET A 605     -49.554 -42.136 -14.533  1.00 67.660          H  
ATOM  10857  HA  MET A 605     -46.751 -41.549 -14.446  1.00 67.640          H  
ATOM  10858 1HB  MET A 605     -48.634 -42.604 -12.317  1.00 94.710          H  
ATOM  10859 2HB  MET A 605     -46.980 -42.132 -11.993  1.00 94.710          H  
ATOM  10860 1HG  MET A 605     -47.439 -39.856 -12.621  1.00 94.710          H  
ATOM  10861 2HG  MET A 605     -49.039 -40.275 -13.210  1.00 94.710          H  
ATOM  10862 1HE  MET A 605     -47.881 -39.948  -8.757  1.00 94.710          H  
ATOM  10863 2HE  MET A 605     -47.048 -41.123  -9.796  1.00 94.710          H  
ATOM  10864 3HE  MET A 605     -46.868 -39.380 -10.101  1.00 94.710          H  
ATOM  10865  N   ALA A 606     -47.529 -44.758 -14.081  1.00 56.880          N  
ATOM  10866  CA  ALA A 606     -46.958 -46.100 -14.177  1.00 57.230          C  
ATOM  10867  C   ALA A 606     -46.253 -46.300 -15.524  1.00 57.410          C  
ATOM  10868  O   ALA A 606     -45.169 -46.901 -15.583  1.00 57.610          O  
ATOM  10869  CB  ALA A 606     -48.048 -47.139 -13.996  1.00 79.980          C  
ATOM  10870  H   ALA A 606     -48.538 -44.644 -13.930  1.00 68.260          H  
ATOM  10871  HA  ALA A 606     -46.220 -46.212 -13.386  1.00 68.680          H  
ATOM  10872 1HB  ALA A 606     -47.614 -48.135 -14.043  1.00 95.980          H  
ATOM  10873 2HB  ALA A 606     -48.525 -46.991 -13.027  1.00 95.980          H  
ATOM  10874 3HB  ALA A 606     -48.789 -47.029 -14.782  1.00 95.980          H  
ATOM  10875  N   MET A 607     -46.868 -45.779 -16.597  1.00 57.370          N  
ATOM  10876  CA  MET A 607     -46.311 -45.822 -17.942  1.00 57.580          C  
ATOM  10877  C   MET A 607     -45.000 -45.057 -17.984  1.00 57.510          C  
ATOM  10878  O   MET A 607     -44.017 -45.550 -18.538  1.00 57.830          O  
ATOM  10879  CB  MET A 607     -47.282 -45.214 -18.939  1.00 80.530          C  
ATOM  10880  CG  MET A 607     -46.797 -45.190 -20.371  1.00 80.530          C  
ATOM  10881  SD  MET A 607     -47.869 -44.218 -21.461  1.00 80.530          S  
ATOM  10882  CE  MET A 607     -47.445 -42.538 -20.949  1.00 80.530          C  
ATOM  10883  H   MET A 607     -47.797 -45.367 -16.467  1.00 68.840          H  
ATOM  10884  HA  MET A 607     -46.112 -46.858 -18.209  1.00 69.100          H  
ATOM  10885 1HB  MET A 607     -48.221 -45.763 -18.903  1.00 96.630          H  
ATOM  10886 2HB  MET A 607     -47.496 -44.216 -18.641  1.00 96.630          H  
ATOM  10887 1HG  MET A 607     -45.802 -44.766 -20.403  1.00 96.630          H  
ATOM  10888 2HG  MET A 607     -46.741 -46.207 -20.756  1.00 96.630          H  
ATOM  10889 1HE  MET A 607     -48.018 -41.822 -21.538  1.00 96.630          H  
ATOM  10890 2HE  MET A 607     -47.675 -42.408 -19.905  1.00 96.630          H  
ATOM  10891 3HE  MET A 607     -46.389 -42.358 -21.097  1.00 96.630          H  
ATOM  10892  N   ASP A 608     -44.984 -43.857 -17.377  1.00 57.130          N  
ATOM  10893  CA  ASP A 608     -43.796 -43.021 -17.338  1.00 57.090          C  
ATOM  10894  C   ASP A 608     -42.702 -43.790 -16.610  1.00 57.300          C  
ATOM  10895  O   ASP A 608     -41.562 -43.793 -17.061  1.00 57.130          O  
ATOM  10896  CB  ASP A 608     -44.093 -41.689 -16.629  1.00 79.940          C  
ATOM  10897  CG  ASP A 608     -42.993 -40.594 -16.799  1.00 79.940          C  
ATOM  10898  OD1 ASP A 608     -42.829 -40.134 -17.913  1.00 79.940          O  
ATOM  10899  OD2 ASP A 608     -42.352 -40.212 -15.816  1.00 79.940          O  
ATOM  10900  H   ASP A 608     -45.848 -43.493 -16.975  1.00 68.560          H  
ATOM  10901  HA  ASP A 608     -43.473 -42.818 -18.357  1.00 68.510          H  
ATOM  10902 1HB  ASP A 608     -45.045 -41.296 -16.997  1.00 95.930          H  
ATOM  10903 2HB  ASP A 608     -44.226 -41.881 -15.563  1.00 95.930          H  
ATOM  10904  N   GLY A 609     -43.070 -44.517 -15.544  1.00 57.730          N  
ATOM  10905  CA  GLY A 609     -42.145 -45.351 -14.789  1.00 58.030          C  
ATOM  10906  C   GLY A 609     -41.457 -46.325 -15.742  1.00 58.420          C  
ATOM  10907  O   GLY A 609     -40.231 -46.436 -15.772  1.00 58.370          O  
ATOM  10908  H   GLY A 609     -44.031 -44.422 -15.203  1.00 69.280          H  
ATOM  10909 1HA  GLY A 609     -41.418 -44.731 -14.273  1.00 69.640          H  
ATOM  10910 2HA  GLY A 609     -42.704 -45.904 -14.035  1.00 69.640          H  
ATOM  10911  N   MET A 610     -42.253 -47.063 -16.505  1.00 58.840          N  
ATOM  10912  CA  MET A 610     -41.718 -48.013 -17.471  1.00 59.260          C  
ATOM  10913  C   MET A 610     -40.788 -47.323 -18.485  1.00 58.830          C  
ATOM  10914  O   MET A 610     -39.698 -47.832 -18.798  1.00 59.000          O  
ATOM  10915  CB  MET A 610     -42.888 -48.692 -18.165  1.00 82.800          C  
ATOM  10916  CG  MET A 610     -42.558 -49.701 -19.236  1.00 82.800          C  
ATOM  10917  SD  MET A 610     -44.061 -50.345 -20.014  1.00 82.800          S  
ATOM  10918  CE  MET A 610     -44.611 -48.929 -20.984  1.00 82.800          C  
ATOM  10919  H   MET A 610     -43.269 -46.957 -16.384  1.00 70.610          H  
ATOM  10920  HA  MET A 610     -41.135 -48.761 -16.933  1.00 71.110          H  
ATOM  10921 1HB  MET A 610     -43.498 -49.192 -17.415  1.00 99.360          H  
ATOM  10922 2HB  MET A 610     -43.499 -47.929 -18.599  1.00 99.360          H  
ATOM  10923 1HG  MET A 610     -41.938 -49.243 -20.006  1.00 99.360          H  
ATOM  10924 2HG  MET A 610     -42.004 -50.534 -18.798  1.00 99.360          H  
ATOM  10925 1HE  MET A 610     -45.520 -49.190 -21.522  1.00 99.360          H  
ATOM  10926 2HE  MET A 610     -44.814 -48.071 -20.343  1.00 99.360          H  
ATOM  10927 3HE  MET A 610     -43.834 -48.677 -21.691  1.00 99.360          H  
ATOM  10928  N   PHE A 611     -41.209 -46.161 -18.998  1.00 58.290          N  
ATOM  10929  CA  PHE A 611     -40.395 -45.436 -19.962  1.00 57.880          C  
ATOM  10930  C   PHE A 611     -39.080 -44.960 -19.341  1.00 57.550          C  
ATOM  10931  O   PHE A 611     -38.025 -45.098 -19.965  1.00 57.590          O  
ATOM  10932  CB  PHE A 611     -41.149 -44.225 -20.521  1.00 81.200          C  
ATOM  10933  CG  PHE A 611     -42.360 -44.530 -21.419  1.00 81.200          C  
ATOM  10934  CD1 PHE A 611     -42.614 -45.792 -21.966  1.00 81.200          C  
ATOM  10935  CD2 PHE A 611     -43.241 -43.516 -21.736  1.00 81.200          C  
ATOM  10936  CE1 PHE A 611     -43.711 -45.996 -22.779  1.00 81.200          C  
ATOM  10937  CE2 PHE A 611     -44.311 -43.736 -22.552  1.00 81.200          C  
ATOM  10938  CZ  PHE A 611     -44.550 -44.968 -23.071  1.00 81.200          C  
ATOM  10939  H   PHE A 611     -42.136 -45.806 -18.739  1.00 69.950          H  
ATOM  10940  HA  PHE A 611     -40.135 -46.108 -20.776  1.00 69.460          H  
ATOM  10941 1HB  PHE A 611     -41.500 -43.624 -19.684  1.00 97.440          H  
ATOM  10942 2HB  PHE A 611     -40.458 -43.603 -21.086  1.00 97.440          H  
ATOM  10943  HD1 PHE A 611     -41.961 -46.631 -21.756  1.00 97.440          H  
ATOM  10944  HD2 PHE A 611     -43.081 -42.527 -21.329  1.00 97.440          H  
ATOM  10945  HE1 PHE A 611     -43.903 -46.978 -23.199  1.00 97.440          H  
ATOM  10946  HE2 PHE A 611     -44.983 -42.928 -22.788  1.00 97.440          H  
ATOM  10947  HZ  PHE A 611     -45.413 -45.128 -23.716  1.00 97.440          H  
ATOM  10948  N   LEU A 612     -39.108 -44.442 -18.108  1.00 57.280          N  
ATOM  10949  CA  LEU A 612     -37.868 -43.964 -17.530  1.00 57.000          C  
ATOM  10950  C   LEU A 612     -36.956 -45.131 -17.195  1.00 57.540          C  
ATOM  10951  O   LEU A 612     -35.746 -44.995 -17.329  1.00 57.420          O  
ATOM  10952  CB  LEU A 612     -38.113 -43.001 -16.340  1.00 79.910          C  
ATOM  10953  CG  LEU A 612     -38.684 -43.511 -15.012  1.00 79.910          C  
ATOM  10954  CD1 LEU A 612     -37.566 -43.982 -14.075  1.00 79.910          C  
ATOM  10955  CD2 LEU A 612     -39.512 -42.367 -14.369  1.00 79.910          C  
ATOM  10956  H   LEU A 612     -39.989 -44.322 -17.621  1.00 68.740          H  
ATOM  10957  HA  LEU A 612     -37.372 -43.360 -18.276  1.00 68.400          H  
ATOM  10958 1HB  LEU A 612     -37.158 -42.550 -16.103  1.00 95.890          H  
ATOM  10959 2HB  LEU A 612     -38.785 -42.215 -16.692  1.00 95.890          H  
ATOM  10960  HG  LEU A 612     -39.314 -44.337 -15.202  1.00 95.890          H  
ATOM  10961 1HD1 LEU A 612     -38.005 -44.339 -13.146  1.00 95.890          H  
ATOM  10962 2HD1 LEU A 612     -36.990 -44.783 -14.515  1.00 95.890          H  
ATOM  10963 3HD1 LEU A 612     -36.914 -43.150 -13.866  1.00 95.890          H  
ATOM  10964 1HD2 LEU A 612     -39.947 -42.712 -13.433  1.00 95.890          H  
ATOM  10965 2HD2 LEU A 612     -38.865 -41.513 -14.176  1.00 95.890          H  
ATOM  10966 3HD2 LEU A 612     -40.318 -42.067 -15.053  1.00 95.890          H  
ATOM  10967  N   GLN A 613     -37.490 -46.317 -16.873  1.00 58.170          N  
ATOM  10968  CA  GLN A 613     -36.599 -47.452 -16.631  1.00 58.740          C  
ATOM  10969  C   GLN A 613     -35.785 -47.736 -17.903  1.00 58.960          C  
ATOM  10970  O   GLN A 613     -34.576 -47.985 -17.825  1.00 59.100          O  
ATOM  10971  CB  GLN A 613     -37.397 -48.681 -16.199  1.00 82.010          C  
ATOM  10972  CG  GLN A 613     -37.978 -48.571 -14.798  1.00 82.010          C  
ATOM  10973  CD  GLN A 613     -38.948 -49.686 -14.477  1.00 82.010          C  
ATOM  10974  OE1 GLN A 613     -39.433 -50.382 -15.376  1.00 82.010          O  
ATOM  10975  NE2 GLN A 613     -39.242 -49.864 -13.197  1.00 82.010          N  
ATOM  10976  H   GLN A 613     -38.503 -46.396 -16.718  1.00 69.800          H  
ATOM  10977  HA  GLN A 613     -35.909 -47.187 -15.833  1.00 70.490          H  
ATOM  10978 1HB  GLN A 613     -38.221 -48.838 -16.895  1.00 98.410          H  
ATOM  10979 2HB  GLN A 613     -36.760 -49.564 -16.239  1.00 98.410          H  
ATOM  10980 1HG  GLN A 613     -37.155 -48.634 -14.090  1.00 98.410          H  
ATOM  10981 2HG  GLN A 613     -38.477 -47.622 -14.684  1.00 98.410          H  
ATOM  10982 1HE2 GLN A 613     -39.880 -50.585 -12.925  1.00 98.410          H  
ATOM  10983 2HE2 GLN A 613     -38.828 -49.279 -12.498  1.00 98.410          H  
ATOM  10984  N   PHE A 614     -36.436 -47.663 -19.075  1.00 59.010          N  
ATOM  10985  CA  PHE A 614     -35.734 -47.812 -20.356  1.00 59.290          C  
ATOM  10986  C   PHE A 614     -34.631 -46.768 -20.516  1.00 58.810          C  
ATOM  10987  O   PHE A 614     -33.470 -47.101 -20.804  1.00 59.030          O  
ATOM  10988  CB  PHE A 614     -36.720 -47.723 -21.523  1.00 82.890          C  
ATOM  10989  CG  PHE A 614     -36.085 -47.533 -22.866  1.00 82.890          C  
ATOM  10990  CD1 PHE A 614     -35.451 -48.556 -23.542  1.00 82.890          C  
ATOM  10991  CD2 PHE A 614     -36.150 -46.275 -23.463  1.00 82.890          C  
ATOM  10992  CE1 PHE A 614     -34.887 -48.322 -24.783  1.00 82.890          C  
ATOM  10993  CE2 PHE A 614     -35.597 -46.040 -24.689  1.00 82.890          C  
ATOM  10994  CZ  PHE A 614     -34.961 -47.064 -25.355  1.00 82.890          C  
ATOM  10995  H   PHE A 614     -37.458 -47.537 -19.055  1.00 70.810          H  
ATOM  10996  HA  PHE A 614     -35.272 -48.798 -20.374  1.00 71.150          H  
ATOM  10997 1HB  PHE A 614     -37.309 -48.638 -21.556  1.00 99.470          H  
ATOM  10998 2HB  PHE A 614     -37.410 -46.916 -21.362  1.00 99.470          H  
ATOM  10999  HD1 PHE A 614     -35.393 -49.546 -23.091  1.00 99.470          H  
ATOM  11000  HD2 PHE A 614     -36.651 -45.468 -22.937  1.00 99.470          H  
ATOM  11001  HE1 PHE A 614     -34.383 -49.130 -25.312  1.00 99.470          H  
ATOM  11002  HE2 PHE A 614     -35.657 -45.043 -25.137  1.00 99.470          H  
ATOM  11003  HZ  PHE A 614     -34.517 -46.884 -26.332  1.00 99.470          H  
ATOM  11004  N   PHE A 615     -34.996 -45.506 -20.303  1.00 58.200          N  
ATOM  11005  CA  PHE A 615     -34.048 -44.414 -20.440  1.00 57.770          C  
ATOM  11006  C   PHE A 615     -32.904 -44.497 -19.458  1.00 57.760          C  
ATOM  11007  O   PHE A 615     -31.777 -44.164 -19.790  1.00 57.740          O  
ATOM  11008  CB  PHE A 615     -34.723 -43.063 -20.274  1.00 81.050          C  
ATOM  11009  CG  PHE A 615     -35.359 -42.510 -21.510  1.00 81.050          C  
ATOM  11010  CD1 PHE A 615     -36.629 -42.850 -21.906  1.00 81.050          C  
ATOM  11011  CD2 PHE A 615     -34.671 -41.604 -22.272  1.00 81.050          C  
ATOM  11012  CE1 PHE A 615     -37.168 -42.326 -23.040  1.00 81.050          C  
ATOM  11013  CE2 PHE A 615     -35.205 -41.078 -23.382  1.00 81.050          C  
ATOM  11014  CZ  PHE A 615     -36.446 -41.436 -23.785  1.00 81.050          C  
ATOM  11015  H   PHE A 615     -35.973 -45.314 -20.062  1.00 69.840          H  
ATOM  11016  HA  PHE A 615     -33.638 -44.471 -21.441  1.00 69.320          H  
ATOM  11017 1HB  PHE A 615     -35.472 -43.130 -19.499  1.00 97.260          H  
ATOM  11018 2HB  PHE A 615     -33.978 -42.374 -19.936  1.00 97.260          H  
ATOM  11019  HD1 PHE A 615     -37.193 -43.539 -21.328  1.00 97.260          H  
ATOM  11020  HD2 PHE A 615     -33.669 -41.301 -21.975  1.00 97.260          H  
ATOM  11021  HE1 PHE A 615     -38.162 -42.618 -23.348  1.00 97.260          H  
ATOM  11022  HE2 PHE A 615     -34.634 -40.377 -23.957  1.00 97.260          H  
ATOM  11023  HZ  PHE A 615     -36.856 -41.005 -24.700  1.00 97.260          H  
ATOM  11024  N   HIS A 616     -33.176 -44.909 -18.234  1.00 57.830          N  
ATOM  11025  CA  HIS A 616     -32.123 -44.991 -17.248  1.00 57.840          C  
ATOM  11026  C   HIS A 616     -31.200 -46.190 -17.481  1.00 58.320          C  
ATOM  11027  O   HIS A 616     -30.045 -46.169 -17.048  1.00 58.310          O  
ATOM  11028  CB  HIS A 616     -32.696 -44.980 -15.834  1.00 80.970          C  
ATOM  11029  CG  HIS A 616     -33.305 -43.642 -15.462  1.00 80.970          C  
ATOM  11030  ND1 HIS A 616     -33.849 -43.394 -14.226  1.00 80.970          N  
ATOM  11031  CD2 HIS A 616     -33.471 -42.500 -16.184  1.00 80.970          C  
ATOM  11032  CE1 HIS A 616     -34.313 -42.155 -14.192  1.00 80.970          C  
ATOM  11033  NE2 HIS A 616     -34.110 -41.591 -15.372  1.00 80.970          N  
ATOM  11034  H   HIS A 616     -34.132 -45.134 -17.980  1.00 69.400          H  
ATOM  11035  HA  HIS A 616     -31.513 -44.108 -17.333  1.00 69.410          H  
ATOM  11036 1HB  HIS A 616     -33.473 -45.746 -15.754  1.00 97.170          H  
ATOM  11037 2HB  HIS A 616     -31.914 -45.220 -15.117  1.00 97.170          H  
ATOM  11038  HD1 HIS A 616     -34.105 -44.093 -13.556  1.00 97.170          H  
ATOM  11039  HD2 HIS A 616     -33.216 -42.224 -17.204  1.00 97.170          H  
ATOM  11040  HE1 HIS A 616     -34.785 -41.768 -13.289  1.00 97.170          H  
ATOM  11041  N   LYS A 617     -31.696 -47.251 -18.137  1.00 58.780          N  
ATOM  11042  CA  LYS A 617     -30.866 -48.410 -18.445  1.00 59.270          C  
ATOM  11043  C   LYS A 617     -29.708 -48.036 -19.379  1.00 59.210          C  
ATOM  11044  O   LYS A 617     -28.568 -48.450 -19.154  1.00 59.360          O  
ATOM  11045  CB  LYS A 617     -31.708 -49.524 -19.077  1.00 82.780          C  
ATOM  11046  CG  LYS A 617     -30.943 -50.812 -19.407  1.00 82.780          C  
ATOM  11047  CD  LYS A 617     -31.883 -51.878 -19.977  1.00 82.780          C  
ATOM  11048  CE  LYS A 617     -31.130 -53.149 -20.351  1.00 82.780          C  
ATOM  11049  NZ  LYS A 617     -32.039 -54.191 -20.916  1.00 82.780          N  
ATOM  11050  H   LYS A 617     -32.684 -47.278 -18.406  1.00 70.540          H  
ATOM  11051  HA  LYS A 617     -30.439 -48.782 -17.515  1.00 71.120          H  
ATOM  11052 1HB  LYS A 617     -32.530 -49.775 -18.406  1.00 99.340          H  
ATOM  11053 2HB  LYS A 617     -32.153 -49.155 -20.000  1.00 99.340          H  
ATOM  11054 1HG  LYS A 617     -30.163 -50.599 -20.140  1.00 99.340          H  
ATOM  11055 2HG  LYS A 617     -30.470 -51.192 -18.502  1.00 99.340          H  
ATOM  11056 1HD  LYS A 617     -32.649 -52.118 -19.237  1.00 99.340          H  
ATOM  11057 2HD  LYS A 617     -32.375 -51.481 -20.866  1.00 99.340          H  
ATOM  11058 1HE  LYS A 617     -30.368 -52.906 -21.091  1.00 99.340          H  
ATOM  11059 2HE  LYS A 617     -30.644 -53.550 -19.462  1.00 99.340          H  
ATOM  11060 1HZ  LYS A 617     -31.503 -55.015 -21.152  1.00 99.340          H  
ATOM  11061 2HZ  LYS A 617     -32.744 -54.433 -20.234  1.00 99.340          H  
ATOM  11062 3HZ  LYS A 617     -32.487 -53.834 -21.749  1.00 99.340          H  
ATOM  11063  N   GLY A 618     -30.004 -47.288 -20.453  1.00 59.020          N  
ATOM  11064  CA  GLY A 618     -28.942 -46.866 -21.385  1.00 58.990          C  
ATOM  11065  C   GLY A 618     -28.185 -45.667 -20.804  1.00 58.350          C  
ATOM  11066  O   GLY A 618     -28.798 -44.798 -20.203  1.00 58.190          O  
ATOM  11067  H   GLY A 618     -30.988 -47.027 -20.601  1.00 70.820          H  
ATOM  11068 1HA  GLY A 618     -28.255 -47.694 -21.557  1.00 70.790          H  
ATOM  11069 2HA  GLY A 618     -29.386 -46.598 -22.343  1.00 70.790          H  
ATOM  11070  N   MET A 619     -26.884 -45.513 -21.066  1.00 58.010          N  
ATOM  11071  CA  MET A 619     -26.219 -44.357 -20.442  1.00 57.440          C  
ATOM  11072  C   MET A 619     -26.461 -43.028 -21.149  1.00 56.990          C  
ATOM  11073  O   MET A 619     -26.607 -41.992 -20.495  1.00 56.600          O  
ATOM  11074  CB  MET A 619     -24.734 -44.635 -20.292  1.00 80.640          C  
ATOM  11075  CG  MET A 619     -24.409 -45.786 -19.319  1.00 80.640          C  
ATOM  11076  SD  MET A 619     -24.992 -45.512 -17.601  1.00 80.640          S  
ATOM  11077  CE  MET A 619     -26.540 -46.461 -17.507  1.00 80.640          C  
ATOM  11078  H   MET A 619     -26.373 -46.205 -21.598  1.00 69.610          H  
ATOM  11079  HA  MET A 619     -26.628 -44.238 -19.442  1.00 68.930          H  
ATOM  11080 1HB  MET A 619     -24.307 -44.881 -21.261  1.00 96.770          H  
ATOM  11081 2HB  MET A 619     -24.230 -43.737 -19.932  1.00 96.770          H  
ATOM  11082 1HG  MET A 619     -24.868 -46.702 -19.686  1.00 96.770          H  
ATOM  11083 2HG  MET A 619     -23.330 -45.939 -19.291  1.00 96.770          H  
ATOM  11084 1HE  MET A 619     -26.951 -46.390 -16.510  1.00 96.770          H  
ATOM  11085 2HE  MET A 619     -27.272 -46.081 -18.204  1.00 96.770          H  
ATOM  11086 3HE  MET A 619     -26.346 -47.510 -17.735  1.00 96.770          H  
ATOM  11087  N   PHE A 620     -26.522 -43.044 -22.479  1.00 57.100          N  
ATOM  11088  CA  PHE A 620     -26.786 -41.811 -23.220  1.00 56.700          C  
ATOM  11089  C   PHE A 620     -28.132 -41.268 -22.785  1.00 56.740          C  
ATOM  11090  O   PHE A 620     -28.292 -40.090 -22.425  1.00 56.270          O  
ATOM  11091  CB  PHE A 620     -26.809 -42.076 -24.725  1.00 79.540          C  
ATOM  11092  CG  PHE A 620     -27.223 -40.895 -25.551  1.00 79.540          C  
ATOM  11093  CD1 PHE A 620     -26.327 -39.890 -25.869  1.00 79.540          C  
ATOM  11094  CD2 PHE A 620     -28.525 -40.793 -26.019  1.00 79.540          C  
ATOM  11095  CE1 PHE A 620     -26.726 -38.818 -26.638  1.00 79.540          C  
ATOM  11096  CE2 PHE A 620     -28.914 -39.727 -26.776  1.00 79.540          C  
ATOM  11097  CZ  PHE A 620     -28.021 -38.738 -27.088  1.00 79.540          C  
ATOM  11098  H   PHE A 620     -26.384 -43.915 -22.968  1.00 68.520          H  
ATOM  11099  HA  PHE A 620     -26.015 -41.078 -22.986  1.00 68.040          H  
ATOM  11100 1HB  PHE A 620     -25.815 -42.380 -25.049  1.00 95.450          H  
ATOM  11101 2HB  PHE A 620     -27.486 -42.896 -24.947  1.00 95.450          H  
ATOM  11102  HD1 PHE A 620     -25.299 -39.953 -25.511  1.00 95.450          H  
ATOM  11103  HD2 PHE A 620     -29.244 -41.575 -25.785  1.00 95.450          H  
ATOM  11104  HE1 PHE A 620     -26.014 -38.032 -26.891  1.00 95.450          H  
ATOM  11105  HE2 PHE A 620     -29.934 -39.666 -27.142  1.00 95.450          H  
ATOM  11106  HZ  PHE A 620     -28.342 -37.896 -27.697  1.00 95.450          H  
ATOM  11107  N   LEU A 621     -29.103 -42.173 -22.826  1.00 57.350          N  
ATOM  11108  CA  LEU A 621     -30.466 -41.878 -22.494  1.00 57.480          C  
ATOM  11109  C   LEU A 621     -30.617 -41.477 -21.027  1.00 57.120          C  
ATOM  11110  O   LEU A 621     -31.354 -40.536 -20.744  1.00 56.840          O  
ATOM  11111  CB  LEU A 621     -31.322 -43.111 -22.770  1.00 80.420          C  
ATOM  11112  CG  LEU A 621     -31.495 -43.594 -24.241  1.00 80.420          C  
ATOM  11113  CD1 LEU A 621     -32.289 -44.888 -24.205  1.00 80.420          C  
ATOM  11114  CD2 LEU A 621     -32.198 -42.557 -25.108  1.00 80.420          C  
ATOM  11115  H   LEU A 621     -28.868 -43.102 -23.128  1.00 68.820          H  
ATOM  11116  HA  LEU A 621     -30.798 -41.044 -23.103  1.00 68.980          H  
ATOM  11117 1HB  LEU A 621     -30.891 -43.941 -22.206  1.00 96.500          H  
ATOM  11118 2HB  LEU A 621     -32.281 -42.936 -22.377  1.00 96.500          H  
ATOM  11119  HG  LEU A 621     -30.517 -43.806 -24.666  1.00 96.500          H  
ATOM  11120 1HD1 LEU A 621     -32.408 -45.272 -25.217  1.00 96.500          H  
ATOM  11121 2HD1 LEU A 621     -31.773 -45.630 -23.595  1.00 96.500          H  
ATOM  11122 3HD1 LEU A 621     -33.267 -44.691 -23.777  1.00 96.500          H  
ATOM  11123 1HD2 LEU A 621     -32.304 -42.943 -26.118  1.00 96.500          H  
ATOM  11124 2HD2 LEU A 621     -33.176 -42.349 -24.713  1.00 96.500          H  
ATOM  11125 3HD2 LEU A 621     -31.621 -41.647 -25.143  1.00 96.500          H  
ATOM  11126  N   GLN A 622     -29.899 -42.132 -20.093  1.00 57.140          N  
ATOM  11127  CA  GLN A 622     -30.009 -41.791 -18.678  1.00 56.840          C  
ATOM  11128  C   GLN A 622     -29.603 -40.365 -18.420  1.00 56.110          C  
ATOM  11129  O   GLN A 622     -30.275 -39.637 -17.682  1.00 55.850          O  
ATOM  11130  CB  GLN A 622     -29.105 -42.659 -17.798  1.00 79.700          C  
ATOM  11131  CG  GLN A 622     -29.284 -42.367 -16.308  1.00 79.700          C  
ATOM  11132  CD  GLN A 622     -28.377 -43.134 -15.406  1.00 79.700          C  
ATOM  11133  OE1 GLN A 622     -27.538 -42.510 -14.737  1.00 79.700          O  
ATOM  11134  NE2 GLN A 622     -28.499 -44.448 -15.360  1.00 79.700          N  
ATOM  11135  H   GLN A 622     -29.333 -42.945 -20.340  1.00 68.570          H  
ATOM  11136  HA  GLN A 622     -31.044 -41.918 -18.375  1.00 68.210          H  
ATOM  11137 1HB  GLN A 622     -29.301 -43.712 -17.988  1.00 95.640          H  
ATOM  11138 2HB  GLN A 622     -28.063 -42.480 -18.060  1.00 95.640          H  
ATOM  11139 1HG  GLN A 622     -29.087 -41.316 -16.129  1.00 95.640          H  
ATOM  11140 2HG  GLN A 622     -30.307 -42.595 -16.027  1.00 95.640          H  
ATOM  11141 1HE2 GLN A 622     -27.899 -44.984 -14.765  1.00 95.640          H  
ATOM  11142 2HE2 GLN A 622     -29.179 -44.948 -15.946  1.00 95.640          H  
ATOM  11143  N   PHE A 623     -28.470 -39.967 -18.999  1.00 55.830          N  
ATOM  11144  CA  PHE A 623     -27.964 -38.625 -18.795  1.00 55.170          C  
ATOM  11145  C   PHE A 623     -28.994 -37.608 -19.234  1.00 55.010          C  
ATOM  11146  O   PHE A 623     -29.419 -36.743 -18.453  1.00 54.610          O  
ATOM  11147  CB  PHE A 623     -26.662 -38.453 -19.580  1.00 77.500          C  
ATOM  11148  CG  PHE A 623     -26.062 -37.080 -19.566  1.00 77.500          C  
ATOM  11149  CD1 PHE A 623     -25.360 -36.613 -18.469  1.00 77.500          C  
ATOM  11150  CD2 PHE A 623     -26.174 -36.267 -20.671  1.00 77.500          C  
ATOM  11151  CE1 PHE A 623     -24.791 -35.358 -18.487  1.00 77.500          C  
ATOM  11152  CE2 PHE A 623     -25.612 -35.022 -20.697  1.00 77.500          C  
ATOM  11153  CZ  PHE A 623     -24.917 -34.563 -19.606  1.00 77.500          C  
ATOM  11154  H   PHE A 623     -27.936 -40.633 -19.573  1.00 67.000          H  
ATOM  11155  HA  PHE A 623     -27.764 -38.486 -17.734  1.00 66.200          H  
ATOM  11156 1HB  PHE A 623     -25.923 -39.150 -19.190  1.00 93.000          H  
ATOM  11157 2HB  PHE A 623     -26.836 -38.738 -20.622  1.00 93.000          H  
ATOM  11158  HD1 PHE A 623     -25.256 -37.246 -17.588  1.00 93.000          H  
ATOM  11159  HD2 PHE A 623     -26.717 -36.628 -21.530  1.00 93.000          H  
ATOM  11160  HE1 PHE A 623     -24.239 -34.996 -17.619  1.00 93.000          H  
ATOM  11161  HE2 PHE A 623     -25.715 -34.397 -21.582  1.00 93.000          H  
ATOM  11162  HZ  PHE A 623     -24.467 -33.573 -19.624  1.00 93.000          H  
ATOM  11163  N   PHE A 624     -29.453 -37.742 -20.471  1.00 55.400          N  
ATOM  11164  CA  PHE A 624     -30.386 -36.766 -20.962  1.00 55.320          C  
ATOM  11165  C   PHE A 624     -31.761 -36.868 -20.349  1.00 55.370          C  
ATOM  11166  O   PHE A 624     -32.439 -35.852 -20.225  1.00 55.040          O  
ATOM  11167  CB  PHE A 624     -30.453 -36.815 -22.459  1.00 77.480          C  
ATOM  11168  CG  PHE A 624     -29.292 -36.176 -23.079  1.00 77.480          C  
ATOM  11169  CD1 PHE A 624     -28.336 -36.908 -23.747  1.00 77.480          C  
ATOM  11170  CD2 PHE A 624     -29.135 -34.811 -22.971  1.00 77.480          C  
ATOM  11171  CE1 PHE A 624     -27.254 -36.269 -24.303  1.00 77.480          C  
ATOM  11172  CE2 PHE A 624     -28.065 -34.178 -23.525  1.00 77.480          C  
ATOM  11173  CZ  PHE A 624     -27.120 -34.908 -24.196  1.00 77.480          C  
ATOM  11174  H   PHE A 624     -29.109 -38.498 -21.076  1.00 66.480          H  
ATOM  11175  HA  PHE A 624     -29.993 -35.791 -20.693  1.00 66.380          H  
ATOM  11176 1HB  PHE A 624     -30.465 -37.855 -22.765  1.00 92.980          H  
ATOM  11177 2HB  PHE A 624     -31.357 -36.331 -22.808  1.00 92.980          H  
ATOM  11178  HD1 PHE A 624     -28.437 -37.997 -23.837  1.00 92.980          H  
ATOM  11179  HD2 PHE A 624     -29.884 -34.232 -22.431  1.00 92.980          H  
ATOM  11180  HE1 PHE A 624     -26.499 -36.837 -24.824  1.00 92.980          H  
ATOM  11181  HE2 PHE A 624     -27.958 -33.095 -23.432  1.00 92.980          H  
ATOM  11182  HZ  PHE A 624     -26.260 -34.408 -24.639  1.00 92.980          H  
ATOM  11183  N   HIS A 625     -32.196 -38.064 -19.966  1.00 55.790          N  
ATOM  11184  CA  HIS A 625     -33.496 -38.208 -19.350  1.00 55.890          C  
ATOM  11185  C   HIS A 625     -33.504 -37.444 -18.053  1.00 55.340          C  
ATOM  11186  O   HIS A 625     -34.426 -36.679 -17.795  1.00 55.190          O  
ATOM  11187  CB  HIS A 625     -33.862 -39.655 -19.105  1.00 78.210          C  
ATOM  11188  CG  HIS A 625     -35.231 -39.819 -18.522  1.00 78.210          C  
ATOM  11189  ND1 HIS A 625     -35.471 -39.794 -17.160  1.00 78.210          N  
ATOM  11190  CD2 HIS A 625     -36.432 -40.000 -19.112  1.00 78.210          C  
ATOM  11191  CE1 HIS A 625     -36.760 -39.923 -16.955  1.00 78.210          C  
ATOM  11192  NE2 HIS A 625     -37.360 -40.065 -18.113  1.00 78.210          N  
ATOM  11193  H   HIS A 625     -31.631 -38.894 -20.124  1.00 66.950          H  
ATOM  11194  HA  HIS A 625     -34.262 -37.782 -19.987  1.00 67.070          H  
ATOM  11195 1HB  HIS A 625     -33.821 -40.162 -20.033  1.00 93.850          H  
ATOM  11196 2HB  HIS A 625     -33.129 -40.112 -18.440  1.00 93.850          H  
ATOM  11197  HD1 HIS A 625     -34.858 -40.281 -16.499  1.00 93.850          H  
ATOM  11198  HD2 HIS A 625     -36.744 -40.086 -20.154  1.00 93.850          H  
ATOM  11199  HE1 HIS A 625     -37.159 -39.921 -15.940  1.00 93.850          H  
ATOM  11200  N   LYS A 626     -32.473 -37.610 -17.221  1.00 55.060          N  
ATOM  11201  CA  LYS A 626     -32.460 -36.888 -15.960  1.00 54.560          C  
ATOM  11202  C   LYS A 626     -32.528 -35.374 -16.195  1.00 54.000          C  
ATOM  11203  O   LYS A 626     -33.230 -34.660 -15.463  1.00 53.650          O  
ATOM  11204  CB  LYS A 626     -31.237 -37.275 -15.131  1.00 76.580          C  
ATOM  11205  CG  LYS A 626     -31.310 -38.701 -14.541  1.00 76.580          C  
ATOM  11206  CD  LYS A 626     -30.055 -39.041 -13.740  1.00 76.580          C  
ATOM  11207  CE  LYS A 626     -30.134 -40.439 -13.124  1.00 76.580          C  
ATOM  11208  NZ  LYS A 626     -28.889 -40.782 -12.359  1.00 76.580          N  
ATOM  11209  H   LYS A 626     -31.710 -38.257 -17.460  1.00 66.070          H  
ATOM  11210  HA  LYS A 626     -33.348 -37.175 -15.398  1.00 65.470          H  
ATOM  11211 1HB  LYS A 626     -30.347 -37.226 -15.769  1.00 91.900          H  
ATOM  11212 2HB  LYS A 626     -31.103 -36.565 -14.318  1.00 91.900          H  
ATOM  11213 1HG  LYS A 626     -32.185 -38.784 -13.895  1.00 91.900          H  
ATOM  11214 2HG  LYS A 626     -31.421 -39.422 -15.354  1.00 91.900          H  
ATOM  11215 1HD  LYS A 626     -29.191 -39.004 -14.409  1.00 91.900          H  
ATOM  11216 2HD  LYS A 626     -29.915 -38.309 -12.949  1.00 91.900          H  
ATOM  11217 1HE  LYS A 626     -30.988 -40.489 -12.451  1.00 91.900          H  
ATOM  11218 2HE  LYS A 626     -30.275 -41.165 -13.912  1.00 91.900          H  
ATOM  11219 1HZ  LYS A 626     -28.973 -41.711 -11.973  1.00 91.900          H  
ATOM  11220 2HZ  LYS A 626     -28.079 -40.748 -12.978  1.00 91.900          H  
ATOM  11221 3HZ  LYS A 626     -28.760 -40.118 -11.609  1.00 91.900          H  
ATOM  11222  N   ILE A 627     -31.832 -34.880 -17.227  1.00 53.940          N  
ATOM  11223  CA  ILE A 627     -31.860 -33.455 -17.552  1.00 53.460          C  
ATOM  11224  C   ILE A 627     -33.251 -32.997 -17.991  1.00 53.490          C  
ATOM  11225  O   ILE A 627     -33.748 -31.967 -17.526  1.00 53.120          O  
ATOM  11226  CB  ILE A 627     -30.844 -33.127 -18.672  1.00 75.040          C  
ATOM  11227  CG1 ILE A 627     -29.407 -33.333 -18.133  1.00 75.040          C  
ATOM  11228  CG2 ILE A 627     -31.064 -31.682 -19.215  1.00 75.040          C  
ATOM  11229  CD1 ILE A 627     -28.317 -33.350 -19.192  1.00 75.040          C  
ATOM  11230  H   ILE A 627     -31.228 -35.518 -17.764  1.00 64.730          H  
ATOM  11231  HA  ILE A 627     -31.586 -32.897 -16.657  1.00 64.150          H  
ATOM  11232  HB  ILE A 627     -30.982 -33.831 -19.487  1.00 90.040          H  
ATOM  11233 1HG1 ILE A 627     -29.186 -32.535 -17.427  1.00 90.040          H  
ATOM  11234 2HG1 ILE A 627     -29.365 -34.284 -17.602  1.00 90.040          H  
ATOM  11235 1HG2 ILE A 627     -30.358 -31.472 -20.008  1.00 90.040          H  
ATOM  11236 2HG2 ILE A 627     -32.069 -31.565 -19.617  1.00 90.040          H  
ATOM  11237 3HG2 ILE A 627     -30.922 -30.964 -18.404  1.00 90.040          H  
ATOM  11238 1HD1 ILE A 627     -27.367 -33.504 -18.697  1.00 90.040          H  
ATOM  11239 2HD1 ILE A 627     -28.495 -34.165 -19.890  1.00 90.040          H  
ATOM  11240 3HD1 ILE A 627     -28.288 -32.414 -19.732  1.00 90.040          H  
ATOM  11241  N   MET A 628     -33.851 -33.739 -18.921  1.00 53.980          N  
ATOM  11242  CA  MET A 628     -35.163 -33.424 -19.471  1.00 54.070          C  
ATOM  11243  C   MET A 628     -36.271 -33.563 -18.427  1.00 54.060          C  
ATOM  11244  O   MET A 628     -37.219 -32.775 -18.416  1.00 53.870          O  
ATOM  11245  CB  MET A 628     -35.407 -34.338 -20.640  1.00 75.660          C  
ATOM  11246  CG  MET A 628     -34.535 -34.068 -21.844  1.00 75.660          C  
ATOM  11247  SD  MET A 628     -35.003 -35.049 -23.262  1.00 75.660          S  
ATOM  11248  CE  MET A 628     -34.734 -36.746 -22.694  1.00 75.660          C  
ATOM  11249  H   MET A 628     -33.361 -34.567 -19.272  1.00 64.780          H  
ATOM  11250  HA  MET A 628     -35.154 -32.393 -19.819  1.00 64.880          H  
ATOM  11251 1HB  MET A 628     -35.209 -35.345 -20.307  1.00 90.790          H  
ATOM  11252 2HB  MET A 628     -36.429 -34.274 -20.941  1.00 90.790          H  
ATOM  11253 1HG  MET A 628     -34.651 -33.015 -22.110  1.00 90.790          H  
ATOM  11254 2HG  MET A 628     -33.494 -34.237 -21.623  1.00 90.790          H  
ATOM  11255 1HE  MET A 628     -34.998 -37.442 -23.480  1.00 90.790          H  
ATOM  11256 2HE  MET A 628     -33.699 -36.881 -22.423  1.00 90.790          H  
ATOM  11257 3HE  MET A 628     -35.365 -36.952 -21.846  1.00 90.790          H  
ATOM  11258  N   LYS A 629     -36.133 -34.548 -17.532  1.00 54.280          N  
ATOM  11259  CA  LYS A 629     -37.079 -34.805 -16.458  1.00 54.310          C  
ATOM  11260  C   LYS A 629     -37.001 -33.646 -15.493  1.00 53.880          C  
ATOM  11261  O   LYS A 629     -38.034 -33.178 -15.012  1.00 53.450          O  
ATOM  11262  CB  LYS A 629     -36.761 -36.137 -15.767  1.00 76.020          C  
ATOM  11263  CG  LYS A 629     -37.729 -36.611 -14.643  1.00 76.020          C  
ATOM  11264  CD  LYS A 629     -39.111 -37.040 -15.174  1.00 76.020          C  
ATOM  11265  CE  LYS A 629     -39.962 -37.675 -14.057  1.00 76.020          C  
ATOM  11266  NZ  LYS A 629     -41.337 -38.119 -14.530  1.00 76.020          N  
ATOM  11267  H   LYS A 629     -35.340 -35.177 -17.620  1.00 65.140          H  
ATOM  11268  HA  LYS A 629     -38.084 -34.825 -16.861  1.00 65.170          H  
ATOM  11269 1HB  LYS A 629     -36.733 -36.922 -16.524  1.00 91.230          H  
ATOM  11270 2HB  LYS A 629     -35.761 -36.081 -15.339  1.00 91.230          H  
ATOM  11271 1HG  LYS A 629     -37.272 -37.453 -14.124  1.00 91.230          H  
ATOM  11272 2HG  LYS A 629     -37.866 -35.801 -13.924  1.00 91.230          H  
ATOM  11273 1HD  LYS A 629     -39.633 -36.171 -15.554  1.00 91.230          H  
ATOM  11274 2HD  LYS A 629     -38.988 -37.762 -15.984  1.00 91.230          H  
ATOM  11275 1HE  LYS A 629     -39.433 -38.542 -13.661  1.00 91.230          H  
ATOM  11276 2HE  LYS A 629     -40.088 -36.942 -13.259  1.00 91.230          H  
ATOM  11277 1HZ  LYS A 629     -41.846 -38.523 -13.760  1.00 91.230          H  
ATOM  11278 2HZ  LYS A 629     -41.853 -37.335 -14.882  1.00 91.230          H  
ATOM  11279 3HZ  LYS A 629     -41.297 -38.837 -15.272  1.00 91.230          H  
ATOM  11280  N   THR A 630     -35.784 -33.165 -15.220  1.00 54.030          N  
ATOM  11281  CA  THR A 630     -35.611 -32.024 -14.349  1.00 53.700          C  
ATOM  11282  C   THR A 630     -36.318 -30.817 -14.957  1.00 53.430          C  
ATOM  11283  O   THR A 630     -37.042 -30.118 -14.243  1.00 53.100          O  
ATOM  11284  CB  THR A 630     -34.120 -31.705 -14.110  1.00 75.310          C  
ATOM  11285  OG1 THR A 630     -33.489 -32.828 -13.470  1.00 75.310          O  
ATOM  11286  CG2 THR A 630     -33.992 -30.478 -13.208  1.00 75.310          C  
ATOM  11287  H   THR A 630     -34.950 -33.631 -15.582  1.00 64.840          H  
ATOM  11288  HA  THR A 630     -36.072 -32.246 -13.389  1.00 64.440          H  
ATOM  11289  HB  THR A 630     -33.626 -31.512 -15.057  1.00 90.370          H  
ATOM  11290  HG1 THR A 630     -33.424 -33.571 -14.111  1.00 90.370          H  
ATOM  11291 1HG2 THR A 630     -32.938 -30.270 -13.040  1.00 90.370          H  
ATOM  11292 2HG2 THR A 630     -34.456 -29.611 -13.680  1.00 90.370          H  
ATOM  11293 3HG2 THR A 630     -34.481 -30.677 -12.256  1.00 90.370          H  
ATOM  11294  N   GLU A 631     -36.142 -30.578 -16.274  1.00 53.600          N  
ATOM  11295  CA  GLU A 631     -36.795 -29.436 -16.917  1.00 53.400          C  
ATOM  11296  C   GLU A 631     -38.315 -29.568 -16.859  1.00 53.120          C  
ATOM  11297  O   GLU A 631     -39.008 -28.590 -16.590  1.00 52.840          O  
ATOM  11298  CB  GLU A 631     -36.363 -29.307 -18.385  1.00 74.840          C  
ATOM  11299  CG  GLU A 631     -34.919 -28.879 -18.592  1.00 74.840          C  
ATOM  11300  CD  GLU A 631     -34.643 -27.481 -18.134  1.00 74.840          C  
ATOM  11301  OE1 GLU A 631     -35.261 -26.573 -18.636  1.00 74.840          O  
ATOM  11302  OE2 GLU A 631     -33.836 -27.327 -17.252  1.00 74.840          O  
ATOM  11303  H   GLU A 631     -35.488 -31.164 -16.805  1.00 64.320          H  
ATOM  11304  HA  GLU A 631     -36.500 -28.530 -16.390  1.00 64.080          H  
ATOM  11305 1HB  GLU A 631     -36.499 -30.267 -18.885  1.00 89.810          H  
ATOM  11306 2HB  GLU A 631     -37.004 -28.584 -18.887  1.00 89.810          H  
ATOM  11307 1HG  GLU A 631     -34.271 -29.554 -18.042  1.00 89.810          H  
ATOM  11308 2HG  GLU A 631     -34.675 -28.970 -19.650  1.00 89.810          H  
ATOM  11309  N   LEU A 632     -38.835 -30.780 -17.043  1.00 53.220          N  
ATOM  11310  CA  LEU A 632     -40.272 -31.026 -16.991  1.00 53.010          C  
ATOM  11311  C   LEU A 632     -40.827 -30.698 -15.604  1.00 52.630          C  
ATOM  11312  O   LEU A 632     -41.850 -30.009 -15.478  1.00 52.330          O  
ATOM  11313  CB  LEU A 632     -40.532 -32.501 -17.319  1.00 74.300          C  
ATOM  11314  CG  LEU A 632     -41.974 -33.046 -17.287  1.00 74.300          C  
ATOM  11315  CD1 LEU A 632     -42.870 -32.357 -18.360  1.00 74.300          C  
ATOM  11316  CD2 LEU A 632     -41.874 -34.548 -17.494  1.00 74.300          C  
ATOM  11317  H   LEU A 632     -38.210 -31.550 -17.299  1.00 63.860          H  
ATOM  11318  HA  LEU A 632     -40.754 -30.387 -17.727  1.00 63.610          H  
ATOM  11319 1HB  LEU A 632     -40.131 -32.696 -18.314  1.00 89.160          H  
ATOM  11320 2HB  LEU A 632     -39.959 -33.095 -16.619  1.00 89.160          H  
ATOM  11321  HG  LEU A 632     -42.421 -32.847 -16.313  1.00 89.160          H  
ATOM  11322 1HD1 LEU A 632     -43.879 -32.769 -18.315  1.00 89.160          H  
ATOM  11323 2HD1 LEU A 632     -42.920 -31.283 -18.176  1.00 89.160          H  
ATOM  11324 3HD1 LEU A 632     -42.454 -32.543 -19.348  1.00 89.160          H  
ATOM  11325 1HD2 LEU A 632     -42.869 -34.992 -17.451  1.00 89.160          H  
ATOM  11326 2HD2 LEU A 632     -41.414 -34.751 -18.463  1.00 89.160          H  
ATOM  11327 3HD2 LEU A 632     -41.258 -34.972 -16.711  1.00 89.160          H  
ATOM  11328  N   LEU A 633     -40.152 -31.196 -14.562  1.00 52.670          N  
ATOM  11329  CA  LEU A 633     -40.572 -30.948 -13.194  1.00 52.380          C  
ATOM  11330  C   LEU A 633     -40.464 -29.463 -12.882  1.00 52.170          C  
ATOM  11331  O   LEU A 633     -41.341 -28.904 -12.217  1.00 51.890          O  
ATOM  11332  CB  LEU A 633     -39.711 -31.780 -12.244  1.00 73.450          C  
ATOM  11333  CG  LEU A 633     -39.914 -33.333 -12.328  1.00 73.450          C  
ATOM  11334  CD1 LEU A 633     -38.834 -34.011 -11.504  1.00 73.450          C  
ATOM  11335  CD2 LEU A 633     -41.308 -33.732 -11.828  1.00 73.450          C  
ATOM  11336  H   LEU A 633     -39.328 -31.781 -14.734  1.00 63.200          H  
ATOM  11337  HA  LEU A 633     -41.613 -31.228 -13.093  1.00 62.860          H  
ATOM  11338 1HB  LEU A 633     -38.663 -31.573 -12.474  1.00 88.140          H  
ATOM  11339 2HB  LEU A 633     -39.908 -31.463 -11.221  1.00 88.140          H  
ATOM  11340  HG  LEU A 633     -39.806 -33.657 -13.360  1.00 88.140          H  
ATOM  11341 1HD1 LEU A 633     -38.950 -35.091 -11.571  1.00 88.140          H  
ATOM  11342 2HD1 LEU A 633     -37.854 -33.729 -11.893  1.00 88.140          H  
ATOM  11343 3HD1 LEU A 633     -38.918 -33.702 -10.464  1.00 88.140          H  
ATOM  11344 1HD2 LEU A 633     -41.413 -34.813 -11.895  1.00 88.140          H  
ATOM  11345 2HD2 LEU A 633     -41.425 -33.421 -10.789  1.00 88.140          H  
ATOM  11346 3HD2 LEU A 633     -42.080 -33.268 -12.430  1.00 88.140          H  
ATOM  11347  N   TRP A 634     -39.406 -28.816 -13.387  1.00 52.350          N  
ATOM  11348  CA  TRP A 634     -39.208 -27.390 -13.217  1.00 52.200          C  
ATOM  11349  C   TRP A 634     -40.355 -26.618 -13.834  1.00 51.960          C  
ATOM  11350  O   TRP A 634     -40.889 -25.718 -13.198  1.00 51.720          O  
ATOM  11351  CB  TRP A 634     -37.876 -26.941 -13.798  1.00 73.140          C  
ATOM  11352  CG  TRP A 634     -37.723 -25.480 -13.824  1.00 73.140          C  
ATOM  11353  CD1 TRP A 634     -37.316 -24.666 -12.817  1.00 73.140          C  
ATOM  11354  CD2 TRP A 634     -37.962 -24.629 -14.964  1.00 73.140          C  
ATOM  11355  NE1 TRP A 634     -37.298 -23.367 -13.247  1.00 73.140          N  
ATOM  11356  CE2 TRP A 634     -37.689 -23.330 -14.564  1.00 73.140          C  
ATOM  11357  CE3 TRP A 634     -38.377 -24.870 -16.277  1.00 73.140          C  
ATOM  11358  CZ2 TRP A 634     -37.815 -22.265 -15.425  1.00 73.140          C  
ATOM  11359  CZ3 TRP A 634     -38.505 -23.805 -17.140  1.00 73.140          C  
ATOM  11360  CH2 TRP A 634     -38.230 -22.540 -16.731  1.00 73.140          C  
ATOM  11361  H   TRP A 634     -38.690 -29.343 -13.892  1.00 62.820          H  
ATOM  11362  HA  TRP A 634     -39.187 -27.175 -12.152  1.00 62.640          H  
ATOM  11363 1HB  TRP A 634     -37.061 -27.371 -13.218  1.00 87.770          H  
ATOM  11364 2HB  TRP A 634     -37.779 -27.308 -14.803  1.00 87.770          H  
ATOM  11365  HD1 TRP A 634     -37.048 -24.997 -11.816  1.00 87.770          H  
ATOM  11366  HE1 TRP A 634     -37.036 -22.567 -12.690  1.00 87.770          H  
ATOM  11367  HE3 TRP A 634     -38.589 -25.884 -16.609  1.00 87.770          H  
ATOM  11368  HZ2 TRP A 634     -37.601 -21.243 -15.118  1.00 87.770          H  
ATOM  11369  HZ3 TRP A 634     -38.825 -24.001 -18.157  1.00 87.770          H  
ATOM  11370  HH2 TRP A 634     -38.340 -21.721 -17.439  1.00 87.770          H  
ATOM  11371  N   TRP A 635     -40.763 -26.975 -15.055  1.00 52.040          N  
ATOM  11372  CA  TRP A 635     -41.884 -26.316 -15.709  1.00 51.870          C  
ATOM  11373  C   TRP A 635     -43.158 -26.399 -14.868  1.00 51.510          C  
ATOM  11374  O   TRP A 635     -43.864 -25.394 -14.717  1.00 51.310          O  
ATOM  11375  CB  TRP A 635     -42.127 -26.944 -17.075  1.00 72.690          C  
ATOM  11376  CG  TRP A 635     -41.400 -26.306 -18.223  1.00 72.690          C  
ATOM  11377  CD1 TRP A 635     -40.208 -26.656 -18.798  1.00 72.690          C  
ATOM  11378  CD2 TRP A 635     -41.909 -25.223 -19.007  1.00 72.690          C  
ATOM  11379  NE1 TRP A 635     -39.938 -25.840 -19.854  1.00 72.690          N  
ATOM  11380  CE2 TRP A 635     -40.972 -24.963 -20.007  1.00 72.690          C  
ATOM  11381  CE3 TRP A 635     -43.074 -24.471 -18.952  1.00 72.690          C  
ATOM  11382  CZ2 TRP A 635     -41.164 -23.977 -20.938  1.00 72.690          C  
ATOM  11383  CZ3 TRP A 635     -43.266 -23.485 -19.885  1.00 72.690          C  
ATOM  11384  CH2 TRP A 635     -42.337 -23.245 -20.848  1.00 72.690          C  
ATOM  11385  H   TRP A 635     -40.247 -27.703 -15.555  1.00 62.450          H  
ATOM  11386  HA  TRP A 635     -41.623 -25.270 -15.851  1.00 62.240          H  
ATOM  11387 1HB  TRP A 635     -41.836 -27.992 -17.044  1.00 87.220          H  
ATOM  11388 2HB  TRP A 635     -43.185 -26.914 -17.275  1.00 87.220          H  
ATOM  11389  HD1 TRP A 635     -39.567 -27.451 -18.478  1.00 87.220          H  
ATOM  11390  HE1 TRP A 635     -39.104 -25.899 -20.422  1.00 87.220          H  
ATOM  11391  HE3 TRP A 635     -43.822 -24.661 -18.182  1.00 87.220          H  
ATOM  11392  HZ2 TRP A 635     -40.441 -23.766 -21.726  1.00 87.220          H  
ATOM  11393  HZ3 TRP A 635     -44.181 -22.899 -19.836  1.00 87.220          H  
ATOM  11394  HH2 TRP A 635     -42.528 -22.461 -21.564  1.00 87.220          H  
ATOM  11395  N   TRP A 636     -43.440 -27.575 -14.283  1.00 51.480          N  
ATOM  11396  CA  TRP A 636     -44.613 -27.710 -13.417  1.00 51.180          C  
ATOM  11397  C   TRP A 636     -44.502 -26.781 -12.191  1.00 50.920          C  
ATOM  11398  O   TRP A 636     -45.465 -26.079 -11.839  1.00 50.670          O  
ATOM  11399  CB  TRP A 636     -44.759 -29.155 -12.913  1.00 71.770          C  
ATOM  11400  CG  TRP A 636     -45.344 -30.166 -13.884  1.00 71.770          C  
ATOM  11401  CD1 TRP A 636     -44.705 -31.220 -14.488  1.00 71.770          C  
ATOM  11402  CD2 TRP A 636     -46.717 -30.238 -14.319  1.00 71.770          C  
ATOM  11403  NE1 TRP A 636     -45.604 -31.933 -15.257  1.00 71.770          N  
ATOM  11404  CE2 TRP A 636     -46.826 -31.348 -15.161  1.00 71.770          C  
ATOM  11405  CE3 TRP A 636     -47.847 -29.475 -14.062  1.00 71.770          C  
ATOM  11406  CZ2 TRP A 636     -48.020 -31.700 -15.735  1.00 71.770          C  
ATOM  11407  CZ3 TRP A 636     -49.030 -29.841 -14.641  1.00 71.770          C  
ATOM  11408  CH2 TRP A 636     -49.115 -30.912 -15.450  1.00 71.770          C  
ATOM  11409  H   TRP A 636     -42.848 -28.388 -14.492  1.00 61.780          H  
ATOM  11410  HA  TRP A 636     -45.497 -27.437 -13.991  1.00 61.420          H  
ATOM  11411 1HB  TRP A 636     -43.777 -29.522 -12.623  1.00 86.130          H  
ATOM  11412 2HB  TRP A 636     -45.371 -29.158 -12.013  1.00 86.130          H  
ATOM  11413  HD1 TRP A 636     -43.655 -31.470 -14.368  1.00 86.130          H  
ATOM  11414  HE1 TRP A 636     -45.420 -32.767 -15.801  1.00 86.130          H  
ATOM  11415  HE3 TRP A 636     -47.799 -28.604 -13.418  1.00 86.130          H  
ATOM  11416  HZ2 TRP A 636     -48.121 -32.566 -16.394  1.00 86.130          H  
ATOM  11417  HZ3 TRP A 636     -49.891 -29.254 -14.429  1.00 86.130          H  
ATOM  11418  HH2 TRP A 636     -50.065 -31.157 -15.877  1.00 86.130          H  
ATOM  11419  N   ILE A 637     -43.309 -26.736 -11.582  1.00 51.030          N  
ATOM  11420  CA  ILE A 637     -43.038 -25.889 -10.424  1.00 50.860          C  
ATOM  11421  C   ILE A 637     -43.183 -24.425 -10.778  1.00 50.710          C  
ATOM  11422  O   ILE A 637     -43.769 -23.666 -10.015  1.00 50.490          O  
ATOM  11423  CB  ILE A 637     -41.644 -26.159  -9.830  1.00 71.270          C  
ATOM  11424  CG1 ILE A 637     -41.621 -27.585  -9.224  1.00 71.270          C  
ATOM  11425  CG2 ILE A 637     -41.290 -25.069  -8.766  1.00 71.270          C  
ATOM  11426  CD1 ILE A 637     -40.236 -28.118  -8.903  1.00 71.270          C  
ATOM  11427  H   ILE A 637     -42.565 -27.362 -11.921  1.00 61.240          H  
ATOM  11428  HA  ILE A 637     -43.782 -26.122  -9.655  1.00 61.030          H  
ATOM  11429  HB  ILE A 637     -40.906 -26.136 -10.629  1.00 85.530          H  
ATOM  11430 1HG1 ILE A 637     -42.205 -27.575  -8.303  1.00 85.530          H  
ATOM  11431 2HG1 ILE A 637     -42.098 -28.269  -9.919  1.00 85.530          H  
ATOM  11432 1HG2 ILE A 637     -40.308 -25.252  -8.353  1.00 85.530          H  
ATOM  11433 2HG2 ILE A 637     -41.288 -24.070  -9.209  1.00 85.530          H  
ATOM  11434 3HG2 ILE A 637     -42.028 -25.088  -7.959  1.00 85.530          H  
ATOM  11435 1HD1 ILE A 637     -40.327 -29.120  -8.486  1.00 85.530          H  
ATOM  11436 2HD1 ILE A 637     -39.648 -28.162  -9.821  1.00 85.530          H  
ATOM  11437 3HD1 ILE A 637     -39.738 -27.479  -8.184  1.00 85.530          H  
ATOM  11438  N   MET A 638     -42.597 -24.008 -11.902  1.00 50.870          N  
ATOM  11439  CA  MET A 638     -42.671 -22.632 -12.345  1.00 50.780          C  
ATOM  11440  C   MET A 638     -44.107 -22.195 -12.521  1.00 50.550          C  
ATOM  11441  O   MET A 638     -44.470 -21.091 -12.100  1.00 50.420          O  
ATOM  11442  CB  MET A 638     -41.901 -22.449 -13.644  1.00 71.130          C  
ATOM  11443  CG  MET A 638     -42.000 -21.040 -14.245  1.00 71.130          C  
ATOM  11444  SD  MET A 638     -41.051 -20.845 -15.762  1.00 71.130          S  
ATOM  11445  CE  MET A 638     -41.855 -21.960 -16.914  1.00 71.130          C  
ATOM  11446  H   MET A 638     -42.087 -24.679 -12.465  1.00 61.040          H  
ATOM  11447  HA  MET A 638     -42.219 -22.004 -11.579  1.00 60.940          H  
ATOM  11448 1HB  MET A 638     -40.848 -22.691 -13.483  1.00 85.350          H  
ATOM  11449 2HB  MET A 638     -42.284 -23.165 -14.361  1.00 85.350          H  
ATOM  11450 1HG  MET A 638     -43.041 -20.805 -14.467  1.00 85.350          H  
ATOM  11451 2HG  MET A 638     -41.640 -20.312 -13.517  1.00 85.350          H  
ATOM  11452 1HE  MET A 638     -41.353 -21.903 -17.881  1.00 85.350          H  
ATOM  11453 2HE  MET A 638     -41.794 -22.979 -16.553  1.00 85.350          H  
ATOM  11454 3HE  MET A 638     -42.901 -21.677 -17.033  1.00 85.350          H  
ATOM  11455  N   ALA A 639     -44.942 -23.044 -13.139  1.00 50.550          N  
ATOM  11456  CA  ALA A 639     -46.332 -22.671 -13.328  1.00 50.370          C  
ATOM  11457  C   ALA A 639     -46.982 -22.385 -11.982  1.00 50.140          C  
ATOM  11458  O   ALA A 639     -47.684 -21.373 -11.832  1.00 49.990          O  
ATOM  11459  CB  ALA A 639     -47.082 -23.788 -14.041  1.00 70.590          C  
ATOM  11460  H   ALA A 639     -44.589 -23.929 -13.523  1.00 60.660          H  
ATOM  11461  HA  ALA A 639     -46.369 -21.765 -13.929  1.00 60.440          H  
ATOM  11462 1HB  ALA A 639     -48.110 -23.500 -14.182  1.00 84.710          H  
ATOM  11463 2HB  ALA A 639     -46.617 -23.978 -15.009  1.00 84.710          H  
ATOM  11464 3HB  ALA A 639     -47.039 -24.695 -13.436  1.00 84.710          H  
ATOM  11465  N   MET A 640     -46.685 -23.226 -10.977  1.00 50.150          N  
ATOM  11466  CA  MET A 640     -47.224 -23.008  -9.646  1.00 49.990          C  
ATOM  11467  C   MET A 640     -46.655 -21.753  -9.009  1.00 49.980          C  
ATOM  11468  O   MET A 640     -47.400 -20.906  -8.533  1.00 49.860          O  
ATOM  11469  CB  MET A 640     -46.902 -24.174  -8.718  1.00 70.050          C  
ATOM  11470  CG  MET A 640     -47.590 -25.454  -9.048  1.00 70.050          C  
ATOM  11471  SD  MET A 640     -47.063 -26.844  -7.998  1.00 70.050          S  
ATOM  11472  CE  MET A 640     -47.907 -26.543  -6.450  1.00 70.050          C  
ATOM  11473  H   MET A 640     -46.126 -24.064 -11.180  1.00 60.180          H  
ATOM  11474  HA  MET A 640     -48.304 -22.890  -9.723  1.00 59.990          H  
ATOM  11475 1HB  MET A 640     -45.833 -24.367  -8.749  1.00 84.060          H  
ATOM  11476 2HB  MET A 640     -47.143 -23.895  -7.700  1.00 84.060          H  
ATOM  11477 1HG  MET A 640     -48.660 -25.316  -8.939  1.00 84.060          H  
ATOM  11478 2HG  MET A 640     -47.381 -25.710 -10.086  1.00 84.060          H  
ATOM  11479 1HE  MET A 640     -47.663 -27.341  -5.749  1.00 84.060          H  
ATOM  11480 2HE  MET A 640     -47.587 -25.593  -6.035  1.00 84.060          H  
ATOM  11481 3HE  MET A 640     -48.985 -26.532  -6.619  1.00 84.060          H  
ATOM  11482  N   ASP A 641     -45.338 -21.560  -9.044  1.00 50.170          N  
ATOM  11483  CA  ASP A 641     -44.795 -20.400  -8.350  1.00 50.250          C  
ATOM  11484  C   ASP A 641     -45.399 -19.127  -8.903  1.00 50.180          C  
ATOM  11485  O   ASP A 641     -45.761 -18.220  -8.141  1.00 50.070          O  
ATOM  11486  CB  ASP A 641     -43.270 -20.319  -8.483  1.00 70.320          C  
ATOM  11487  CG  ASP A 641     -42.485 -21.366  -7.664  1.00 70.320          C  
ATOM  11488  OD1 ASP A 641     -43.053 -22.019  -6.817  1.00 70.320          O  
ATOM  11489  OD2 ASP A 641     -41.302 -21.471  -7.890  1.00 70.320          O  
ATOM  11490  H   ASP A 641     -44.726 -22.246  -9.485  1.00 60.200          H  
ATOM  11491  HA  ASP A 641     -45.052 -20.477  -7.295  1.00 60.300          H  
ATOM  11492 1HB  ASP A 641     -43.007 -20.449  -9.535  1.00 84.380          H  
ATOM  11493 2HB  ASP A 641     -42.938 -19.326  -8.187  1.00 84.380          H  
ATOM  11494  N   GLY A 642     -45.554 -19.080 -10.228  1.00 50.310          N  
ATOM  11495  CA  GLY A 642     -46.126 -17.937 -10.892  1.00 50.310          C  
ATOM  11496  C   GLY A 642     -47.532 -17.664 -10.392  1.00 50.410          C  
ATOM  11497  O   GLY A 642     -47.806 -16.581  -9.874  1.00 50.230          O  
ATOM  11498  H   GLY A 642     -45.228 -19.866 -10.801  1.00 60.370          H  
ATOM  11499 1HA  GLY A 642     -45.495 -17.066 -10.727  1.00 60.370          H  
ATOM  11500 2HA  GLY A 642     -46.149 -18.130 -11.965  1.00 60.370          H  
ATOM  11501  N   MET A 643     -48.424 -18.648 -10.512  1.00 50.730          N  
ATOM  11502  CA  MET A 643     -49.807 -18.437 -10.110  1.00 50.880          C  
ATOM  11503  C   MET A 643     -49.990 -18.213  -8.607  1.00 50.540          C  
ATOM  11504  O   MET A 643     -50.822 -17.405  -8.194  1.00 50.580          O  
ATOM  11505  CB  MET A 643     -50.643 -19.597 -10.598  1.00 71.170          C  
ATOM  11506  CG  MET A 643     -50.755 -19.690 -12.130  1.00 71.170          C  
ATOM  11507  SD  MET A 643     -51.617 -18.276 -12.883  1.00 71.170          S  
ATOM  11508  CE  MET A 643     -51.341 -18.587 -14.636  1.00 71.170          C  
ATOM  11509  H   MET A 643     -48.133 -19.545 -10.921  1.00 60.880          H  
ATOM  11510  HA  MET A 643     -50.160 -17.541 -10.612  1.00 61.060          H  
ATOM  11511 1HB  MET A 643     -50.205 -20.533 -10.240  1.00 85.410          H  
ATOM  11512 2HB  MET A 643     -51.647 -19.518 -10.183  1.00 85.410          H  
ATOM  11513 1HG  MET A 643     -49.751 -19.746 -12.552  1.00 85.410          H  
ATOM  11514 2HG  MET A 643     -51.276 -20.604 -12.392  1.00 85.410          H  
ATOM  11515 1HE  MET A 643     -51.813 -17.798 -15.224  1.00 85.410          H  
ATOM  11516 2HE  MET A 643     -50.269 -18.595 -14.835  1.00 85.410          H  
ATOM  11517 3HE  MET A 643     -51.770 -19.551 -14.914  1.00 85.410          H  
ATOM  11518  N   PHE A 644     -49.197 -18.874  -7.759  1.00 50.240          N  
ATOM  11519  CA  PHE A 644     -49.355 -18.663  -6.324  1.00 49.900          C  
ATOM  11520  C   PHE A 644     -49.092 -17.191  -5.989  1.00 49.570          C  
ATOM  11521  O   PHE A 644     -49.871 -16.565  -5.251  1.00 49.420          O  
ATOM  11522  CB  PHE A 644     -48.382 -19.555  -5.524  1.00 70.000          C  
ATOM  11523  CG  PHE A 644     -48.804 -21.029  -5.232  1.00 70.000          C  
ATOM  11524  CD1 PHE A 644     -49.075 -21.958  -6.218  1.00 70.000          C  
ATOM  11525  CD2 PHE A 644     -48.870 -21.470  -3.930  1.00 70.000          C  
ATOM  11526  CE1 PHE A 644     -49.412 -23.263  -5.914  1.00 70.000          C  
ATOM  11527  CE2 PHE A 644     -49.207 -22.782  -3.625  1.00 70.000          C  
ATOM  11528  CZ  PHE A 644     -49.479 -23.671  -4.623  1.00 70.000          C  
ATOM  11529  H   PHE A 644     -48.506 -19.539  -8.108  1.00 60.290          H  
ATOM  11530  HA  PHE A 644     -50.380 -18.911  -6.044  1.00 59.880          H  
ATOM  11531 1HB  PHE A 644     -47.434 -19.593  -6.073  1.00 84.000          H  
ATOM  11532 2HB  PHE A 644     -48.170 -19.072  -4.574  1.00 84.000          H  
ATOM  11533  HD1 PHE A 644     -49.039 -21.667  -7.241  1.00 84.000          H  
ATOM  11534  HD2 PHE A 644     -48.648 -20.766  -3.140  1.00 84.000          H  
ATOM  11535  HE1 PHE A 644     -49.629 -23.967  -6.716  1.00 84.000          H  
ATOM  11536  HE2 PHE A 644     -49.257 -23.108  -2.587  1.00 84.000          H  
ATOM  11537  HZ  PHE A 644     -49.743 -24.696  -4.387  1.00 84.000          H  
ATOM  11538  N   LEU A 645     -48.005 -16.639  -6.557  1.00 49.510          N  
ATOM  11539  CA  LEU A 645     -47.647 -15.246  -6.334  1.00 49.240          C  
ATOM  11540  C   LEU A 645     -48.612 -14.287  -7.010  1.00 49.340          C  
ATOM  11541  O   LEU A 645     -49.000 -13.274  -6.418  1.00 49.090          O  
ATOM  11542  CB  LEU A 645     -46.231 -14.988  -6.861  1.00 69.040          C  
ATOM  11543  CG  LEU A 645     -45.064 -15.664  -6.092  1.00 69.040          C  
ATOM  11544  CD1 LEU A 645     -43.786 -15.494  -6.901  1.00 69.040          C  
ATOM  11545  CD2 LEU A 645     -44.899 -15.028  -4.698  1.00 69.040          C  
ATOM  11546  H   LEU A 645     -47.392 -17.221  -7.140  1.00 59.410          H  
ATOM  11547  HA  LEU A 645     -47.687 -15.053  -5.268  1.00 59.090          H  
ATOM  11548 1HB  LEU A 645     -46.191 -15.353  -7.893  1.00 82.850          H  
ATOM  11549 2HB  LEU A 645     -46.053 -13.917  -6.872  1.00 82.850          H  
ATOM  11550  HG  LEU A 645     -45.264 -16.732  -5.988  1.00 82.850          H  
ATOM  11551 1HD1 LEU A 645     -42.959 -15.977  -6.381  1.00 82.850          H  
ATOM  11552 2HD1 LEU A 645     -43.918 -15.959  -7.881  1.00 82.850          H  
ATOM  11553 3HD1 LEU A 645     -43.566 -14.435  -7.027  1.00 82.850          H  
ATOM  11554 1HD2 LEU A 645     -44.068 -15.511  -4.182  1.00 82.850          H  
ATOM  11555 2HD2 LEU A 645     -44.688 -13.963  -4.804  1.00 82.850          H  
ATOM  11556 3HD2 LEU A 645     -45.799 -15.157  -4.108  1.00 82.850          H  
ATOM  11557  N   GLN A 646     -49.045 -14.601  -8.236  1.00 49.740          N  
ATOM  11558  CA  GLN A 646     -49.954 -13.701  -8.919  1.00 49.890          C  
ATOM  11559  C   GLN A 646     -51.259 -13.578  -8.180  1.00 49.690          C  
ATOM  11560  O   GLN A 646     -51.764 -12.471  -8.017  1.00 49.640          O  
ATOM  11561  CB  GLN A 646     -50.244 -14.162 -10.349  1.00 69.790          C  
ATOM  11562  CG  GLN A 646     -49.102 -14.004 -11.343  1.00 69.790          C  
ATOM  11563  CD  GLN A 646     -49.457 -14.611 -12.680  1.00 69.790          C  
ATOM  11564  OE1 GLN A 646     -50.609 -14.486 -13.126  1.00 69.790          O  
ATOM  11565  NE2 GLN A 646     -48.495 -15.263 -13.319  1.00 69.790          N  
ATOM  11566  H   GLN A 646     -48.704 -15.440  -8.713  1.00 59.690          H  
ATOM  11567  HA  GLN A 646     -49.495 -12.715  -8.959  1.00 59.870          H  
ATOM  11568 1HB  GLN A 646     -50.495 -15.219 -10.323  1.00 83.740          H  
ATOM  11569 2HB  GLN A 646     -51.112 -13.645 -10.722  1.00 83.740          H  
ATOM  11570 1HG  GLN A 646     -48.923 -12.940 -11.492  1.00 83.740          H  
ATOM  11571 2HG  GLN A 646     -48.207 -14.475 -10.964  1.00 83.740          H  
ATOM  11572 1HE2 GLN A 646     -48.676 -15.681 -14.210  1.00 83.740          H  
ATOM  11573 2HE2 GLN A 646     -47.582 -15.327 -12.913  1.00 83.740          H  
ATOM  11574  N   PHE A 647     -51.802 -14.684  -7.672  1.00 49.620          N  
ATOM  11575  CA  PHE A 647     -53.073 -14.569  -6.989  1.00 49.470          C  
ATOM  11576  C   PHE A 647     -52.908 -13.732  -5.744  1.00 48.970          C  
ATOM  11577  O   PHE A 647     -53.597 -12.727  -5.561  1.00 48.860          O  
ATOM  11578  CB  PHE A 647     -53.605 -15.946  -6.587  1.00 69.320          C  
ATOM  11579  CG  PHE A 647     -54.245 -16.780  -7.671  1.00 69.320          C  
ATOM  11580  CD1 PHE A 647     -53.930 -16.645  -9.040  1.00 69.320          C  
ATOM  11581  CD2 PHE A 647     -55.206 -17.725  -7.306  1.00 69.320          C  
ATOM  11582  CE1 PHE A 647     -54.562 -17.424  -9.983  1.00 69.320          C  
ATOM  11583  CE2 PHE A 647     -55.834 -18.498  -8.254  1.00 69.320          C  
ATOM  11584  CZ  PHE A 647     -55.518 -18.348  -9.589  1.00 69.320          C  
ATOM  11585  H   PHE A 647     -51.365 -15.604  -7.806  1.00 59.540          H  
ATOM  11586  HA  PHE A 647     -53.789 -14.077  -7.647  1.00 59.360          H  
ATOM  11587 1HB  PHE A 647     -52.772 -16.528  -6.180  1.00 83.180          H  
ATOM  11588 2HB  PHE A 647     -54.330 -15.822  -5.796  1.00 83.180          H  
ATOM  11589  HD1 PHE A 647     -53.190 -15.930  -9.372  1.00 83.180          H  
ATOM  11590  HD2 PHE A 647     -55.465 -17.848  -6.254  1.00 83.180          H  
ATOM  11591  HE1 PHE A 647     -54.310 -17.308 -11.038  1.00 83.180          H  
ATOM  11592  HE2 PHE A 647     -56.592 -19.233  -7.962  1.00 83.180          H  
ATOM  11593  HZ  PHE A 647     -56.028 -18.967 -10.326  1.00 83.180          H  
ATOM  11594  N   PHE A 648     -51.882 -14.039  -4.952  1.00 48.700          N  
ATOM  11595  CA  PHE A 648     -51.677 -13.330  -3.705  1.00 48.250          C  
ATOM  11596  C   PHE A 648     -51.639 -11.823  -3.923  1.00 48.080          C  
ATOM  11597  O   PHE A 648     -52.368 -11.080  -3.252  1.00 47.810          O  
ATOM  11598  CB  PHE A 648     -50.351 -13.769  -3.072  1.00 67.730          C  
ATOM  11599  CG  PHE A 648     -50.047 -13.156  -1.743  1.00 67.730          C  
ATOM  11600  CD1 PHE A 648     -50.467 -13.785  -0.577  1.00 67.730          C  
ATOM  11601  CD2 PHE A 648     -49.366 -11.954  -1.641  1.00 67.730          C  
ATOM  11602  CE1 PHE A 648     -50.202 -13.227   0.651  1.00 67.730          C  
ATOM  11603  CE2 PHE A 648     -49.109 -11.399  -0.419  1.00 67.730          C  
ATOM  11604  CZ  PHE A 648     -49.526 -12.038   0.731  1.00 67.730          C  
ATOM  11605  H   PHE A 648     -51.294 -14.852  -5.168  1.00 58.440          H  
ATOM  11606  HA  PHE A 648     -52.503 -13.554  -3.038  1.00 57.900          H  
ATOM  11607 1HB  PHE A 648     -50.340 -14.845  -2.959  1.00 81.280          H  
ATOM  11608 2HB  PHE A 648     -49.534 -13.520  -3.752  1.00 81.280          H  
ATOM  11609  HD1 PHE A 648     -51.008 -14.730  -0.645  1.00 81.280          H  
ATOM  11610  HD2 PHE A 648     -49.033 -11.444  -2.545  1.00 81.280          H  
ATOM  11611  HE1 PHE A 648     -50.529 -13.720   1.558  1.00 81.280          H  
ATOM  11612  HE2 PHE A 648     -48.574 -10.450  -0.359  1.00 81.280          H  
ATOM  11613  HZ  PHE A 648     -49.318 -11.596   1.704  1.00 81.280          H  
ATOM  11614  N   HIS A 649     -50.801 -11.369  -4.861  1.00 48.280          N  
ATOM  11615  CA  HIS A 649     -50.621  -9.940  -5.076  1.00 48.190          C  
ATOM  11616  C   HIS A 649     -51.780  -9.257  -5.801  1.00 48.130          C  
ATOM  11617  O   HIS A 649     -52.189  -8.154  -5.423  1.00 48.000          O  
ATOM  11618  CB  HIS A 649     -49.310  -9.698  -5.820  1.00 67.500          C  
ATOM  11619  CG  HIS A 649     -48.092  -9.936  -4.954  1.00 67.500          C  
ATOM  11620  ND1 HIS A 649     -47.776  -9.123  -3.878  1.00 67.500          N  
ATOM  11621  CD2 HIS A 649     -47.123 -10.886  -5.000  1.00 67.500          C  
ATOM  11622  CE1 HIS A 649     -46.669  -9.560  -3.308  1.00 67.500          C  
ATOM  11623  NE2 HIS A 649     -46.251 -10.624  -3.967  1.00 67.500          N  
ATOM  11624  H   HIS A 649     -50.251 -12.037  -5.414  1.00 57.940          H  
ATOM  11625  HA  HIS A 649     -50.524  -9.459  -4.107  1.00 57.830          H  
ATOM  11626 1HB  HIS A 649     -49.258 -10.372  -6.681  1.00 81.000          H  
ATOM  11627 2HB  HIS A 649     -49.281  -8.677  -6.194  1.00 81.000          H  
ATOM  11628  HD2 HIS A 649     -47.044 -11.702  -5.720  1.00 81.000          H  
ATOM  11629  HE1 HIS A 649     -46.181  -9.117  -2.440  1.00 81.000          H  
ATOM  11630  HE2 HIS A 649     -45.422 -11.158  -3.745  1.00 81.000          H  
ATOM  11631  N   LYS A 650     -52.357  -9.894  -6.821  1.00 48.280          N  
ATOM  11632  CA  LYS A 650     -53.454  -9.264  -7.552  1.00 48.270          C  
ATOM  11633  C   LYS A 650     -54.608  -8.951  -6.615  1.00 47.940          C  
ATOM  11634  O   LYS A 650     -55.263  -7.914  -6.729  1.00 47.810          O  
ATOM  11635  CB  LYS A 650     -53.910 -10.160  -8.699  1.00 67.580          C  
ATOM  11636  CG  LYS A 650     -52.925 -10.221  -9.896  1.00 67.580          C  
ATOM  11637  CD  LYS A 650     -53.418 -11.175 -10.991  1.00 67.580          C  
ATOM  11638  CE  LYS A 650     -52.424 -11.281 -12.157  1.00 67.580          C  
ATOM  11639  NZ  LYS A 650     -52.887 -12.258 -13.202  1.00 67.580          N  
ATOM  11640  H   LYS A 650     -52.027 -10.818  -7.114  1.00 57.940          H  
ATOM  11641  HA  LYS A 650     -53.097  -8.323  -7.968  1.00 57.920          H  
ATOM  11642 1HB  LYS A 650     -54.004 -11.178  -8.317  1.00 81.100          H  
ATOM  11643 2HB  LYS A 650     -54.890  -9.861  -9.025  1.00 81.100          H  
ATOM  11644 1HG  LYS A 650     -52.825  -9.220 -10.319  1.00 81.100          H  
ATOM  11645 2HG  LYS A 650     -51.945 -10.541  -9.552  1.00 81.100          H  
ATOM  11646 1HD  LYS A 650     -53.554 -12.169 -10.558  1.00 81.100          H  
ATOM  11647 2HD  LYS A 650     -54.375 -10.826 -11.377  1.00 81.100          H  
ATOM  11648 1HE  LYS A 650     -52.299 -10.303 -12.617  1.00 81.100          H  
ATOM  11649 2HE  LYS A 650     -51.463 -11.609 -11.770  1.00 81.100          H  
ATOM  11650 1HZ  LYS A 650     -52.201 -12.311 -13.948  1.00 81.100          H  
ATOM  11651 2HZ  LYS A 650     -53.001 -13.176 -12.784  1.00 81.100          H  
ATOM  11652 3HZ  LYS A 650     -53.771 -11.956 -13.582  1.00 81.100          H  
ATOM  11653  N   ILE A 651     -54.827  -9.839  -5.663  1.00 47.850          N  
ATOM  11654  CA  ILE A 651     -55.861  -9.674  -4.676  1.00 47.590          C  
ATOM  11655  C   ILE A 651     -55.443  -8.635  -3.632  1.00 47.280          C  
ATOM  11656  O   ILE A 651     -56.199  -7.710  -3.343  1.00 47.170          O  
ATOM  11657  CB  ILE A 651     -56.108 -10.999  -3.992  1.00 66.730          C  
ATOM  11658  CG1 ILE A 651     -56.624 -11.970  -4.979  1.00 66.730          C  
ATOM  11659  CG2 ILE A 651     -57.144 -10.793  -2.879  1.00 66.730          C  
ATOM  11660  CD1 ILE A 651     -56.580 -13.379  -4.516  1.00 66.730          C  
ATOM  11661  H   ILE A 651     -54.271 -10.700  -5.664  1.00 57.420          H  
ATOM  11662  HA  ILE A 651     -56.769  -9.337  -5.172  1.00 57.110          H  
ATOM  11663  HB  ILE A 651     -55.176 -11.382  -3.628  1.00 80.080          H  
ATOM  11664 1HG1 ILE A 651     -57.622 -11.709  -5.190  1.00 80.080          H  
ATOM  11665 2HG1 ILE A 651     -56.041 -11.904  -5.896  1.00 80.080          H  
ATOM  11666 1HG2 ILE A 651     -57.352 -11.701  -2.409  1.00 80.080          H  
ATOM  11667 2HG2 ILE A 651     -56.784 -10.086  -2.141  1.00 80.080          H  
ATOM  11668 3HG2 ILE A 651     -58.039 -10.427  -3.311  1.00 80.080          H  
ATOM  11669 1HD1 ILE A 651     -56.956 -14.031  -5.272  1.00 80.080          H  
ATOM  11670 2HD1 ILE A 651     -55.555 -13.631  -4.317  1.00 80.080          H  
ATOM  11671 3HD1 ILE A 651     -57.154 -13.501  -3.648  1.00 80.080          H  
ATOM  11672  N   MET A 652     -54.220  -8.765  -3.085  1.00 47.210          N  
ATOM  11673  CA  MET A 652     -53.727  -7.886  -2.024  1.00 46.970          C  
ATOM  11674  C   MET A 652     -53.757  -6.405  -2.400  1.00 46.950          C  
ATOM  11675  O   MET A 652     -53.985  -5.555  -1.538  1.00 46.740          O  
ATOM  11676  CB  MET A 652     -52.298  -8.276  -1.639  1.00 65.850          C  
ATOM  11677  CG  MET A 652     -51.746  -7.573  -0.392  1.00 65.850          C  
ATOM  11678  SD  MET A 652     -52.667  -7.987   1.091  1.00 65.850          S  
ATOM  11679  CE  MET A 652     -51.991  -9.584   1.487  1.00 65.850          C  
ATOM  11680  H   MET A 652     -53.621  -9.547  -3.363  1.00 56.650          H  
ATOM  11681  HA  MET A 652     -54.371  -8.019  -1.159  1.00 56.360          H  
ATOM  11682 1HB  MET A 652     -52.246  -9.346  -1.488  1.00 79.020          H  
ATOM  11683 2HB  MET A 652     -51.635  -8.039  -2.472  1.00 79.020          H  
ATOM  11684 1HG  MET A 652     -50.708  -7.873  -0.250  1.00 79.020          H  
ATOM  11685 2HG  MET A 652     -51.769  -6.491  -0.523  1.00 79.020          H  
ATOM  11686 1HE  MET A 652     -52.483  -9.983   2.364  1.00 79.020          H  
ATOM  11687 2HE  MET A 652     -52.142 -10.251   0.661  1.00 79.020          H  
ATOM  11688 3HE  MET A 652     -50.926  -9.488   1.679  1.00 79.020          H  
ATOM  11689  N   LYS A 653     -53.585  -6.087  -3.686  1.00 47.220          N  
ATOM  11690  CA  LYS A 653     -53.609  -4.699  -4.156  1.00 47.270          C  
ATOM  11691  C   LYS A 653     -54.898  -3.923  -3.816  1.00 47.140          C  
ATOM  11692  O   LYS A 653     -54.887  -2.691  -3.866  1.00 47.090          O  
ATOM  11693  CB  LYS A 653     -53.354  -4.629  -5.669  1.00 66.160          C  
ATOM  11694  CG  LYS A 653     -51.907  -4.908  -6.088  1.00 66.160          C  
ATOM  11695  CD  LYS A 653     -51.741  -4.877  -7.607  1.00 66.160          C  
ATOM  11696  CE  LYS A 653     -50.300  -5.151  -8.018  1.00 66.160          C  
ATOM  11697  NZ  LYS A 653     -50.132  -5.147  -9.499  1.00 66.160          N  
ATOM  11698  H   LYS A 653     -53.339  -6.837  -4.344  1.00 56.660          H  
ATOM  11699  HA  LYS A 653     -52.788  -4.178  -3.664  1.00 56.720          H  
ATOM  11700 1HB  LYS A 653     -53.985  -5.374  -6.170  1.00 79.390          H  
ATOM  11701 2HB  LYS A 653     -53.642  -3.650  -6.047  1.00 79.390          H  
ATOM  11702 1HG  LYS A 653     -51.268  -4.138  -5.655  1.00 79.390          H  
ATOM  11703 2HG  LYS A 653     -51.584  -5.861  -5.705  1.00 79.390          H  
ATOM  11704 1HD  LYS A 653     -52.378  -5.646  -8.044  1.00 79.390          H  
ATOM  11705 2HD  LYS A 653     -52.053  -3.908  -7.994  1.00 79.390          H  
ATOM  11706 1HE  LYS A 653     -49.655  -4.389  -7.586  1.00 79.390          H  
ATOM  11707 2HE  LYS A 653     -50.002  -6.128  -7.631  1.00 79.390          H  
ATOM  11708 1HZ  LYS A 653     -49.165  -5.334  -9.731  1.00 79.390          H  
ATOM  11709 2HZ  LYS A 653     -50.719  -5.861  -9.907  1.00 79.390          H  
ATOM  11710 3HZ  LYS A 653     -50.396  -4.244  -9.867  1.00 79.390          H  
ATOM  11711  N   THR A 654     -56.010  -4.617  -3.542  1.00 47.130          N  
ATOM  11712  CA  THR A 654     -57.265  -3.947  -3.188  1.00 47.050          C  
ATOM  11713  C   THR A 654     -57.710  -4.377  -1.789  1.00 46.780          C  
ATOM  11714  O   THR A 654     -57.881  -5.568  -1.522  1.00 46.480          O  
ATOM  11715  CB  THR A 654     -58.378  -4.248  -4.224  1.00 65.900          C  
ATOM  11716  OG1 THR A 654     -57.993  -3.756  -5.510  1.00 65.900          O  
ATOM  11717  CG2 THR A 654     -59.701  -3.618  -3.824  1.00 65.900          C  
ATOM  11718  H   THR A 654     -55.966  -5.644  -3.516  1.00 56.560          H  
ATOM  11719  HA  THR A 654     -57.095  -2.869  -3.165  1.00 56.460          H  
ATOM  11720  HB  THR A 654     -58.501  -5.307  -4.284  1.00 79.080          H  
ATOM  11721  HG1 THR A 654     -57.230  -4.255  -5.823  1.00 79.080          H  
ATOM  11722 1HG2 THR A 654     -60.457  -3.855  -4.552  1.00 79.080          H  
ATOM  11723 2HG2 THR A 654     -60.005  -3.997  -2.884  1.00 79.080          H  
ATOM  11724 3HG2 THR A 654     -59.585  -2.537  -3.762  1.00 79.080          H  
ATOM  11725  N   GLU A 655     -57.966  -3.410  -0.905  1.00 46.940          N  
ATOM  11726  CA  GLU A 655     -58.359  -3.718   0.473  1.00 46.690          C  
ATOM  11727  C   GLU A 655     -59.648  -4.529   0.562  1.00 46.610          C  
ATOM  11728  O   GLU A 655     -59.784  -5.408   1.423  1.00 46.290          O  
ATOM  11729  CB  GLU A 655     -58.522  -2.416   1.261  1.00 65.470          C  
ATOM  11730  CG  GLU A 655     -57.215  -1.644   1.484  1.00 65.470          C  
ATOM  11731  CD  GLU A 655     -56.791  -0.826   0.288  1.00 65.470          C  
ATOM  11732  OE1 GLU A 655     -57.497  -0.845  -0.702  1.00 65.470          O  
ATOM  11733  OE2 GLU A 655     -55.776  -0.184   0.363  1.00 65.470          O  
ATOM  11734  H   GLU A 655     -57.819  -2.433  -1.176  1.00 56.330          H  
ATOM  11735  HA  GLU A 655     -57.558  -4.302   0.928  1.00 56.030          H  
ATOM  11736 1HB  GLU A 655     -59.220  -1.760   0.740  1.00 78.560          H  
ATOM  11737 2HB  GLU A 655     -58.949  -2.635   2.238  1.00 78.560          H  
ATOM  11738 1HG  GLU A 655     -57.340  -0.980   2.338  1.00 78.560          H  
ATOM  11739 2HG  GLU A 655     -56.427  -2.357   1.724  1.00 78.560          H  
ATOM  11740  N   LEU A 656     -60.594  -4.233  -0.327  1.00 46.950          N  
ATOM  11741  CA  LEU A 656     -61.862  -4.938  -0.346  1.00 46.970          C  
ATOM  11742  C   LEU A 656     -61.670  -6.385  -0.712  1.00 46.700          C  
ATOM  11743  O   LEU A 656     -62.291  -7.268  -0.117  1.00 46.560          O  
ATOM  11744  CB  LEU A 656     -62.794  -4.354  -1.406  1.00 65.750          C  
ATOM  11745  CG  LEU A 656     -63.345  -2.966  -1.208  1.00 65.750          C  
ATOM  11746  CD1 LEU A 656     -64.022  -2.544  -2.506  1.00 65.750          C  
ATOM  11747  CD2 LEU A 656     -64.356  -2.972  -0.064  1.00 65.750          C  
ATOM  11748  H   LEU A 656     -60.414  -3.489  -0.985  1.00 56.340          H  
ATOM  11749  HA  LEU A 656     -62.310  -4.892   0.643  1.00 56.360          H  
ATOM  11750 1HB  LEU A 656     -62.308  -4.398  -2.373  1.00 78.900          H  
ATOM  11751 2HB  LEU A 656     -63.641  -5.000  -1.437  1.00 78.900          H  
ATOM  11752  HG  LEU A 656     -62.540  -2.268  -0.986  1.00 78.900          H  
ATOM  11753 1HD1 LEU A 656     -64.431  -1.541  -2.395  1.00 78.900          H  
ATOM  11754 2HD1 LEU A 656     -63.292  -2.548  -3.317  1.00 78.900          H  
ATOM  11755 3HD1 LEU A 656     -64.825  -3.235  -2.743  1.00 78.900          H  
ATOM  11756 1HD2 LEU A 656     -64.766  -1.969   0.059  1.00 78.900          H  
ATOM  11757 2HD2 LEU A 656     -65.164  -3.668  -0.295  1.00 78.900          H  
ATOM  11758 3HD2 LEU A 656     -63.878  -3.274   0.862  1.00 78.900          H  
ATOM  11759  N   LEU A 657     -60.785  -6.639  -1.677  1.00 46.690          N  
ATOM  11760  CA  LEU A 657     -60.586  -7.994  -2.123  1.00 46.510          C  
ATOM  11761  C   LEU A 657     -59.813  -8.757  -1.104  1.00 46.100          C  
ATOM  11762  O   LEU A 657     -60.122  -9.910  -0.820  1.00 45.980          O  
ATOM  11763  CB  LEU A 657     -59.822  -8.071  -3.431  1.00 65.190          C  
ATOM  11764  CG  LEU A 657     -60.443  -7.555  -4.685  1.00 65.190          C  
ATOM  11765  CD1 LEU A 657     -59.371  -7.731  -5.793  1.00 65.190          C  
ATOM  11766  CD2 LEU A 657     -61.739  -8.323  -4.935  1.00 65.190          C  
ATOM  11767  H   LEU A 657     -60.256  -5.885  -2.089  1.00 56.030          H  
ATOM  11768  HA  LEU A 657     -61.549  -8.479  -2.217  1.00 55.810          H  
ATOM  11769 1HB  LEU A 657     -58.848  -7.588  -3.300  1.00 78.220          H  
ATOM  11770 2HB  LEU A 657     -59.658  -9.108  -3.623  1.00 78.220          H  
ATOM  11771  HG  LEU A 657     -60.667  -6.494  -4.619  1.00 78.220          H  
ATOM  11772 1HD1 LEU A 657     -59.722  -7.396  -6.746  1.00 78.220          H  
ATOM  11773 2HD1 LEU A 657     -58.472  -7.171  -5.541  1.00 78.220          H  
ATOM  11774 3HD1 LEU A 657     -59.114  -8.752  -5.866  1.00 78.220          H  
ATOM  11775 1HD2 LEU A 657     -62.196  -8.020  -5.866  1.00 78.220          H  
ATOM  11776 2HD2 LEU A 657     -61.530  -9.372  -4.961  1.00 78.220          H  
ATOM  11777 3HD2 LEU A 657     -62.424  -8.137  -4.156  1.00 78.220          H  
ATOM  11778  N   TRP A 658     -58.823  -8.131  -0.488  1.00 45.930          N  
ATOM  11779  CA  TRP A 658     -58.099  -8.874   0.507  1.00 45.590          C  
ATOM  11780  C   TRP A 658     -59.043  -9.353   1.584  1.00 45.480          C  
ATOM  11781  O   TRP A 658     -59.041 -10.541   1.922  1.00 45.270          O  
ATOM  11782  CB  TRP A 658     -56.980  -8.052   1.129  1.00 63.960          C  
ATOM  11783  CG  TRP A 658     -56.429  -8.734   2.321  1.00 63.960          C  
ATOM  11784  CD1 TRP A 658     -55.524  -9.717   2.346  1.00 63.960          C  
ATOM  11785  CD2 TRP A 658     -56.765  -8.466   3.706  1.00 63.960          C  
ATOM  11786  NE1 TRP A 658     -55.288 -10.100   3.635  1.00 63.960          N  
ATOM  11787  CE2 TRP A 658     -56.036  -9.345   4.469  1.00 63.960          C  
ATOM  11788  CE3 TRP A 658     -57.624  -7.558   4.342  1.00 63.960          C  
ATOM  11789  CZ2 TRP A 658     -56.123  -9.364   5.832  1.00 63.960          C  
ATOM  11790  CZ3 TRP A 658     -57.708  -7.582   5.720  1.00 63.960          C  
ATOM  11791  CH2 TRP A 658     -56.973  -8.463   6.441  1.00 63.960          C  
ATOM  11792  H   TRP A 658     -58.551  -7.176  -0.743  1.00 55.120          H  
ATOM  11793  HA  TRP A 658     -57.654  -9.747   0.035  1.00 54.710          H  
ATOM  11794 1HB  TRP A 658     -56.185  -7.903   0.402  1.00 76.750          H  
ATOM  11795 2HB  TRP A 658     -57.358  -7.071   1.413  1.00 76.750          H  
ATOM  11796  HD1 TRP A 658     -55.062 -10.153   1.467  1.00 76.750          H  
ATOM  11797  HE1 TRP A 658     -54.667 -10.830   3.941  1.00 76.750          H  
ATOM  11798  HE3 TRP A 658     -58.214  -6.848   3.763  1.00 76.750          H  
ATOM  11799  HZ2 TRP A 658     -55.546 -10.047   6.420  1.00 76.750          H  
ATOM  11800  HZ3 TRP A 658     -58.373  -6.876   6.212  1.00 76.750          H  
ATOM  11801  HH2 TRP A 658     -57.050  -8.457   7.520  1.00 76.750          H  
ATOM  11802  N   TRP A 659     -59.883  -8.458   2.117  1.00 45.670          N  
ATOM  11803  CA  TRP A 659     -60.757  -8.888   3.187  1.00 45.610          C  
ATOM  11804  C   TRP A 659     -61.738  -9.960   2.703  1.00 45.690          C  
ATOM  11805  O   TRP A 659     -61.976 -10.945   3.400  1.00 45.540          O  
ATOM  11806  CB  TRP A 659     -61.522  -7.722   3.802  1.00 63.880          C  
ATOM  11807  CG  TRP A 659     -62.260  -8.132   5.050  1.00 63.880          C  
ATOM  11808  CD1 TRP A 659     -61.767  -8.078   6.322  1.00 63.880          C  
ATOM  11809  CD2 TRP A 659     -63.593  -8.683   5.166  1.00 63.880          C  
ATOM  11810  NE1 TRP A 659     -62.699  -8.548   7.207  1.00 63.880          N  
ATOM  11811  CE2 TRP A 659     -63.814  -8.930   6.517  1.00 63.880          C  
ATOM  11812  CE3 TRP A 659     -64.590  -8.983   4.251  1.00 63.880          C  
ATOM  11813  CZ2 TRP A 659     -64.998  -9.472   6.974  1.00 63.880          C  
ATOM  11814  CZ3 TRP A 659     -65.776  -9.528   4.705  1.00 63.880          C  
ATOM  11815  CH2 TRP A 659     -65.975  -9.767   6.031  1.00 63.880          C  
ATOM  11816  H   TRP A 659     -59.883  -7.480   1.799  1.00 54.800          H  
ATOM  11817  HA  TRP A 659     -60.135  -9.320   3.966  1.00 54.730          H  
ATOM  11818 1HB  TRP A 659     -60.829  -6.919   4.048  1.00 76.650          H  
ATOM  11819 2HB  TRP A 659     -62.236  -7.330   3.075  1.00 76.650          H  
ATOM  11820  HD1 TRP A 659     -60.778  -7.715   6.594  1.00 76.650          H  
ATOM  11821  HE1 TRP A 659     -62.597  -8.613   8.212  1.00 76.650          H  
ATOM  11822  HE3 TRP A 659     -64.430  -8.790   3.203  1.00 76.650          H  
ATOM  11823  HZ2 TRP A 659     -65.174  -9.667   8.031  1.00 76.650          H  
ATOM  11824  HZ3 TRP A 659     -66.549  -9.763   3.980  1.00 76.650          H  
ATOM  11825  HH2 TRP A 659     -66.921 -10.197   6.357  1.00 76.650          H  
ATOM  11826  N   TRP A 660     -62.371  -9.754   1.534  1.00 45.980          N  
ATOM  11827  CA  TRP A 660     -63.360 -10.712   1.042  1.00 46.160          C  
ATOM  11828  C   TRP A 660     -62.787 -12.089   0.750  1.00 45.900          C  
ATOM  11829  O   TRP A 660     -63.386 -13.102   1.118  1.00 45.890          O  
ATOM  11830  CB  TRP A 660     -63.983 -10.201  -0.260  1.00 64.550          C  
ATOM  11831  CG  TRP A 660     -65.046  -9.122  -0.131  1.00 64.550          C  
ATOM  11832  CD1 TRP A 660     -65.945  -8.945   0.872  1.00 64.550          C  
ATOM  11833  CD2 TRP A 660     -65.292  -8.051  -1.074  1.00 64.550          C  
ATOM  11834  NE1 TRP A 660     -66.733  -7.849   0.614  1.00 64.550          N  
ATOM  11835  CE2 TRP A 660     -66.343  -7.294  -0.573  1.00 64.550          C  
ATOM  11836  CE3 TRP A 660     -64.718  -7.692  -2.273  1.00 64.550          C  
ATOM  11837  CZ2 TRP A 660     -66.830  -6.192  -1.246  1.00 64.550          C  
ATOM  11838  CZ3 TRP A 660     -65.201  -6.601  -2.950  1.00 64.550          C  
ATOM  11839  CH2 TRP A 660     -66.231  -5.867  -2.455  1.00 64.550          C  
ATOM  11840  H   TRP A 660     -62.178  -8.916   0.974  1.00 55.180          H  
ATOM  11841  HA  TRP A 660     -64.129 -10.825   1.800  1.00 55.390          H  
ATOM  11842 1HB  TRP A 660     -63.188  -9.811  -0.891  1.00 77.460          H  
ATOM  11843 2HB  TRP A 660     -64.422 -11.044  -0.784  1.00 77.460          H  
ATOM  11844  HD1 TRP A 660     -66.038  -9.576   1.740  1.00 77.460          H  
ATOM  11845  HE1 TRP A 660     -67.481  -7.508   1.203  1.00 77.460          H  
ATOM  11846  HE3 TRP A 660     -63.911  -8.273  -2.662  1.00 77.460          H  
ATOM  11847  HZ2 TRP A 660     -67.654  -5.595  -0.859  1.00 77.460          H  
ATOM  11848  HZ3 TRP A 660     -64.742  -6.344  -3.887  1.00 77.460          H  
ATOM  11849  HH2 TRP A 660     -66.590  -5.007  -3.017  1.00 77.460          H  
ATOM  11850  N   ILE A 661     -61.634 -12.139   0.088  1.00 45.730          N  
ATOM  11851  CA  ILE A 661     -61.042 -13.407  -0.293  1.00 45.540          C  
ATOM  11852  C   ILE A 661     -60.615 -14.148   0.963  1.00 45.200          C  
ATOM  11853  O   ILE A 661     -60.854 -15.347   1.094  1.00 45.150          O  
ATOM  11854  CB  ILE A 661     -59.866 -13.191  -1.277  1.00 63.830          C  
ATOM  11855  CG1 ILE A 661     -60.390 -12.977  -2.775  1.00 63.830          C  
ATOM  11856  CG2 ILE A 661     -58.939 -14.425  -1.248  1.00 63.830          C  
ATOM  11857  CD1 ILE A 661     -61.618 -12.046  -2.983  1.00 63.830          C  
ATOM  11858  H   ILE A 661     -61.164 -11.273  -0.183  1.00 54.880          H  
ATOM  11859  HA  ILE A 661     -61.797 -14.011  -0.791  1.00 54.650          H  
ATOM  11860  HB  ILE A 661     -59.310 -12.303  -0.988  1.00 76.600          H  
ATOM  11861 1HG1 ILE A 661     -59.573 -12.567  -3.357  1.00 76.600          H  
ATOM  11862 2HG1 ILE A 661     -60.624 -13.921  -3.168  1.00 76.600          H  
ATOM  11863 1HG2 ILE A 661     -58.128 -14.288  -1.919  1.00 76.600          H  
ATOM  11864 2HG2 ILE A 661     -58.533 -14.581  -0.253  1.00 76.600          H  
ATOM  11865 3HG2 ILE A 661     -59.508 -15.300  -1.546  1.00 76.600          H  
ATOM  11866 1HD1 ILE A 661     -61.867 -11.999  -4.038  1.00 76.600          H  
ATOM  11867 2HD1 ILE A 661     -62.482 -12.438  -2.450  1.00 76.600          H  
ATOM  11868 3HD1 ILE A 661     -61.397 -11.052  -2.627  1.00 76.600          H  
ATOM  11869  N   MET A 662     -59.985 -13.433   1.892  1.00 45.030          N  
ATOM  11870  CA  MET A 662     -59.561 -13.978   3.162  1.00 44.750          C  
ATOM  11871  C   MET A 662     -60.764 -14.527   3.939  1.00 44.880          C  
ATOM  11872  O   MET A 662     -60.780 -15.690   4.363  1.00 44.780          O  
ATOM  11873  CB  MET A 662     -58.891 -12.820   3.905  1.00 62.760          C  
ATOM  11874  CG  MET A 662     -58.354 -13.022   5.287  1.00 62.760          C  
ATOM  11875  SD  MET A 662     -59.629 -12.876   6.576  1.00 62.760          S  
ATOM  11876  CE  MET A 662     -60.173 -11.167   6.481  1.00 62.760          C  
ATOM  11877  H   MET A 662     -59.779 -12.445   1.721  1.00 54.040          H  
ATOM  11878  HA  MET A 662     -58.855 -14.788   2.986  1.00 53.700          H  
ATOM  11879 1HB  MET A 662     -58.067 -12.454   3.316  1.00 75.310          H  
ATOM  11880 2HB  MET A 662     -59.585 -12.009   3.937  1.00 75.310          H  
ATOM  11881 1HG  MET A 662     -57.886 -13.999   5.368  1.00 75.310          H  
ATOM  11882 2HG  MET A 662     -57.595 -12.265   5.475  1.00 75.310          H  
ATOM  11883 1HE  MET A 662     -60.925 -10.991   7.245  1.00 75.310          H  
ATOM  11884 2HE  MET A 662     -59.335 -10.494   6.623  1.00 75.310          H  
ATOM  11885 3HE  MET A 662     -60.623 -10.975   5.530  1.00 75.310          H  
ATOM  11886  N   ALA A 663     -61.824 -13.721   4.071  1.00 45.160          N  
ATOM  11887  CA  ALA A 663     -62.998 -14.092   4.848  1.00 45.330          C  
ATOM  11888  C   ALA A 663     -63.667 -15.372   4.341  1.00 45.440          C  
ATOM  11889  O   ALA A 663     -64.085 -16.218   5.148  1.00 45.460          O  
ATOM  11890  CB  ALA A 663     -63.983 -12.940   4.834  1.00 63.390          C  
ATOM  11891  H   ALA A 663     -61.797 -12.775   3.683  1.00 54.190          H  
ATOM  11892  HA  ALA A 663     -62.677 -14.266   5.872  1.00 54.400          H  
ATOM  11893 1HB  ALA A 663     -64.847 -13.185   5.445  1.00 76.070          H  
ATOM  11894 2HB  ALA A 663     -63.496 -12.046   5.229  1.00 76.070          H  
ATOM  11895 3HB  ALA A 663     -64.302 -12.752   3.808  1.00 76.070          H  
ATOM  11896  N   MET A 664     -63.679 -15.565   3.013  1.00 45.550          N  
ATOM  11897  CA  MET A 664     -64.290 -16.733   2.377  1.00 45.710          C  
ATOM  11898  C   MET A 664     -63.631 -18.059   2.771  1.00 45.500          C  
ATOM  11899  O   MET A 664     -64.254 -19.120   2.613  1.00 45.620          O  
ATOM  11900  CB  MET A 664     -64.326 -16.551   0.855  1.00 63.930          C  
ATOM  11901  CG  MET A 664     -65.344 -15.476   0.381  1.00 63.930          C  
ATOM  11902  SD  MET A 664     -65.305 -15.115  -1.420  1.00 63.930          S  
ATOM  11903  CE  MET A 664     -66.197 -16.499  -2.140  1.00 63.930          C  
ATOM  11904  H   MET A 664     -63.333 -14.807   2.411  1.00 54.660          H  
ATOM  11905  HA  MET A 664     -65.323 -16.783   2.714  1.00 54.850          H  
ATOM  11906 1HB  MET A 664     -63.334 -16.243   0.508  1.00 76.720          H  
ATOM  11907 2HB  MET A 664     -64.564 -17.490   0.377  1.00 76.720          H  
ATOM  11908 1HG  MET A 664     -66.340 -15.842   0.618  1.00 76.720          H  
ATOM  11909 2HG  MET A 664     -65.211 -14.560   0.927  1.00 76.720          H  
ATOM  11910 1HE  MET A 664     -66.230 -16.391  -3.220  1.00 76.720          H  
ATOM  11911 2HE  MET A 664     -65.702 -17.430  -1.886  1.00 76.720          H  
ATOM  11912 3HE  MET A 664     -67.213 -16.513  -1.753  1.00 76.720          H  
ATOM  11913  N   ASP A 665     -62.427 -18.019   3.380  1.00 45.230          N  
ATOM  11914  CA  ASP A 665     -61.725 -19.240   3.772  1.00 45.070          C  
ATOM  11915  C   ASP A 665     -62.596 -20.078   4.697  1.00 44.770          C  
ATOM  11916  O   ASP A 665     -62.502 -21.300   4.692  1.00 44.630          O  
ATOM  11917  CB  ASP A 665     -60.370 -18.945   4.440  1.00 63.160          C  
ATOM  11918  CG  ASP A 665     -59.452 -20.230   4.736  1.00 63.160          C  
ATOM  11919  OD1 ASP A 665     -59.200 -21.050   3.853  1.00 63.160          O  
ATOM  11920  OD2 ASP A 665     -59.008 -20.345   5.855  1.00 63.160          O  
ATOM  11921  H   ASP A 665     -61.960 -17.124   3.570  1.00 54.280          H  
ATOM  11922  HA  ASP A 665     -61.518 -19.801   2.867  1.00 54.080          H  
ATOM  11923 1HB  ASP A 665     -59.812 -18.240   3.832  1.00 75.790          H  
ATOM  11924 2HB  ASP A 665     -60.559 -18.446   5.388  1.00 75.790          H  
ATOM  11925  N   GLY A 666     -63.502 -19.471   5.471  1.00 44.730          N  
ATOM  11926  CA  GLY A 666     -64.317 -20.310   6.338  1.00 44.510          C  
ATOM  11927  C   GLY A 666     -65.039 -21.432   5.559  1.00 44.540          C  
ATOM  11928  O   GLY A 666     -65.195 -22.542   6.085  1.00 44.340          O  
ATOM  11929  H   GLY A 666     -63.597 -18.447   5.488  1.00 53.680          H  
ATOM  11930 1HA  GLY A 666     -63.693 -20.744   7.113  1.00 53.410          H  
ATOM  11931 2HA  GLY A 666     -65.056 -19.685   6.840  1.00 53.410          H  
ATOM  11932  N   MET A 667     -65.468 -21.156   4.309  1.00 44.850          N  
ATOM  11933  CA  MET A 667     -66.168 -22.157   3.505  1.00 44.980          C  
ATOM  11934  C   MET A 667     -65.178 -23.193   3.033  1.00 44.880          C  
ATOM  11935  O   MET A 667     -65.428 -24.400   3.070  1.00 44.850          O  
ATOM  11936  CB  MET A 667     -66.749 -21.520   2.256  1.00 62.920          C  
ATOM  11937  CG  MET A 667     -67.865 -20.559   2.465  1.00 62.920          C  
ATOM  11938  SD  MET A 667     -68.613 -20.073   0.901  1.00 62.920          S  
ATOM  11939  CE  MET A 667     -67.312 -19.100   0.122  1.00 62.920          C  
ATOM  11940  H   MET A 667     -65.278 -20.240   3.895  1.00 53.820          H  
ATOM  11941  HA  MET A 667     -66.937 -22.643   4.106  1.00 53.980          H  
ATOM  11942 1HB  MET A 667     -65.955 -20.997   1.745  1.00 75.500          H  
ATOM  11943 2HB  MET A 667     -67.104 -22.300   1.588  1.00 75.500          H  
ATOM  11944 1HG  MET A 667     -68.627 -21.015   3.095  1.00 75.500          H  
ATOM  11945 2HG  MET A 667     -67.489 -19.667   2.965  1.00 75.500          H  
ATOM  11946 1HE  MET A 667     -67.666 -18.743  -0.840  1.00 75.500          H  
ATOM  11947 2HE  MET A 667     -67.060 -18.253   0.758  1.00 75.500          H  
ATOM  11948 3HE  MET A 667     -66.427 -19.708  -0.036  1.00 75.500          H  
ATOM  11949  N   PHE A 668     -64.027 -22.694   2.612  1.00 44.860          N  
ATOM  11950  CA  PHE A 668     -62.972 -23.525   2.062  1.00 44.810          C  
ATOM  11951  C   PHE A 668     -62.501 -24.516   3.110  1.00 44.450          C  
ATOM  11952  O   PHE A 668     -62.329 -25.690   2.809  1.00 44.430          O  
ATOM  11953  CB  PHE A 668     -61.830 -22.644   1.574  1.00 62.750          C  
ATOM  11954  CG  PHE A 668     -62.135 -21.902   0.285  1.00 62.750          C  
ATOM  11955  CD1 PHE A 668     -63.063 -20.876   0.254  1.00 62.750          C  
ATOM  11956  CD2 PHE A 668     -61.480 -22.194  -0.881  1.00 62.750          C  
ATOM  11957  CE1 PHE A 668     -63.330 -20.191  -0.877  1.00 62.750          C  
ATOM  11958  CE2 PHE A 668     -61.749 -21.505  -2.005  1.00 62.750          C  
ATOM  11959  CZ  PHE A 668     -62.671 -20.507  -2.004  1.00 62.750          C  
ATOM  11960  H   PHE A 668     -63.922 -21.675   2.643  1.00 53.830          H  
ATOM  11961  HA  PHE A 668     -63.371 -24.079   1.211  1.00 53.770          H  
ATOM  11962 1HB  PHE A 668     -61.584 -21.932   2.337  1.00 75.300          H  
ATOM  11963 2HB  PHE A 668     -60.953 -23.229   1.424  1.00 75.300          H  
ATOM  11964  HD1 PHE A 668     -63.578 -20.622   1.129  1.00 75.300          H  
ATOM  11965  HD2 PHE A 668     -60.741 -22.969  -0.907  1.00 75.300          H  
ATOM  11966  HE1 PHE A 668     -64.065 -19.391  -0.881  1.00 75.300          H  
ATOM  11967  HE2 PHE A 668     -61.234 -21.739  -2.892  1.00 75.300          H  
ATOM  11968  HZ  PHE A 668     -62.869 -19.969  -2.904  1.00 75.300          H  
ATOM  11969  N   LEU A 669     -62.352 -24.079   4.358  1.00 44.210          N  
ATOM  11970  CA  LEU A 669     -61.936 -24.976   5.435  1.00 43.910          C  
ATOM  11971  C   LEU A 669     -62.953 -26.081   5.661  1.00 43.830          C  
ATOM  11972  O   LEU A 669     -62.601 -27.261   5.757  1.00 43.750          O  
ATOM  11973  CB  LEU A 669     -61.813 -24.182   6.742  1.00 61.590          C  
ATOM  11974  CG  LEU A 669     -60.653 -23.197   6.856  1.00 61.590          C  
ATOM  11975  CD1 LEU A 669     -60.872 -22.305   8.048  1.00 61.590          C  
ATOM  11976  CD2 LEU A 669     -59.356 -23.948   7.046  1.00 61.590          C  
ATOM  11977  H   LEU A 669     -62.502 -23.087   4.548  1.00 53.050          H  
ATOM  11978  HA  LEU A 669     -60.989 -25.429   5.166  1.00 52.690          H  
ATOM  11979 1HB  LEU A 669     -62.731 -23.605   6.863  1.00 73.910          H  
ATOM  11980 2HB  LEU A 669     -61.744 -24.885   7.567  1.00 73.910          H  
ATOM  11981  HG  LEU A 669     -60.604 -22.584   5.957  1.00 73.910          H  
ATOM  11982 1HD1 LEU A 669     -60.043 -21.595   8.118  1.00 73.910          H  
ATOM  11983 2HD1 LEU A 669     -61.796 -21.759   7.920  1.00 73.910          H  
ATOM  11984 3HD1 LEU A 669     -60.923 -22.902   8.954  1.00 73.910          H  
ATOM  11985 1HD2 LEU A 669     -58.545 -23.225   7.133  1.00 73.910          H  
ATOM  11986 2HD2 LEU A 669     -59.409 -24.542   7.951  1.00 73.910          H  
ATOM  11987 3HD2 LEU A 669     -59.170 -24.600   6.206  1.00 73.910          H  
ATOM  11988  N   GLN A 670     -64.241 -25.730   5.651  1.00 43.920          N  
ATOM  11989  CA  GLN A 670     -65.274 -26.736   5.872  1.00 43.920          C  
ATOM  11990  C   GLN A 670     -65.240 -27.837   4.815  1.00 44.130          C  
ATOM  11991  O   GLN A 670     -65.417 -29.013   5.136  1.00 44.080          O  
ATOM  11992  CB  GLN A 670     -66.652 -26.072   5.876  1.00 61.490          C  
ATOM  11993  CG  GLN A 670     -66.917 -25.196   7.088  1.00 61.490          C  
ATOM  11994  CD  GLN A 670     -68.205 -24.411   6.955  1.00 61.490          C  
ATOM  11995  OE1 GLN A 670     -68.819 -24.399   5.884  1.00 61.490          O  
ATOM  11996  NE2 GLN A 670     -68.616 -23.751   8.028  1.00 61.490          N  
ATOM  11997  H   GLN A 670     -64.492 -24.736   5.588  1.00 52.700          H  
ATOM  11998  HA  GLN A 670     -65.101 -27.194   6.844  1.00 52.700          H  
ATOM  11999 1HB  GLN A 670     -66.750 -25.450   4.986  1.00 73.790          H  
ATOM  12000 2HB  GLN A 670     -67.424 -26.835   5.824  1.00 73.790          H  
ATOM  12001 1HG  GLN A 670     -67.001 -25.836   7.963  1.00 73.790          H  
ATOM  12002 2HG  GLN A 670     -66.096 -24.503   7.219  1.00 73.790          H  
ATOM  12003 1HE2 GLN A 670     -69.458 -23.212   7.991  1.00 73.790          H  
ATOM  12004 2HE2 GLN A 670     -68.084 -23.785   8.875  1.00 73.790          H  
ATOM  12005  N   PHE A 671     -64.981 -27.463   3.565  1.00 44.420          N  
ATOM  12006  CA  PHE A 671     -64.913 -28.445   2.490  1.00 44.710          C  
ATOM  12007  C   PHE A 671     -63.561 -29.168   2.428  1.00 44.610          C  
ATOM  12008  O   PHE A 671     -63.489 -30.388   2.246  1.00 44.690          O  
ATOM  12009  CB  PHE A 671     -65.174 -27.754   1.153  1.00 62.480          C  
ATOM  12010  CG  PHE A 671     -66.559 -27.201   1.045  1.00 62.480          C  
ATOM  12011  CD1 PHE A 671     -66.752 -25.865   0.726  1.00 62.480          C  
ATOM  12012  CD2 PHE A 671     -67.681 -27.990   1.294  1.00 62.480          C  
ATOM  12013  CE1 PHE A 671     -68.017 -25.341   0.650  1.00 62.480          C  
ATOM  12014  CE2 PHE A 671     -68.946 -27.459   1.213  1.00 62.480          C  
ATOM  12015  CZ  PHE A 671     -69.113 -26.132   0.888  1.00 62.480          C  
ATOM  12016  H   PHE A 671     -64.916 -26.456   3.367  1.00 53.300          H  
ATOM  12017  HA  PHE A 671     -65.677 -29.197   2.670  1.00 53.650          H  
ATOM  12018 1HB  PHE A 671     -64.470 -26.927   1.036  1.00 74.970          H  
ATOM  12019 2HB  PHE A 671     -65.009 -28.447   0.327  1.00 74.970          H  
ATOM  12020  HD1 PHE A 671     -65.886 -25.225   0.541  1.00 74.970          H  
ATOM  12021  HD2 PHE A 671     -67.560 -29.034   1.553  1.00 74.970          H  
ATOM  12022  HE1 PHE A 671     -68.151 -24.303   0.409  1.00 74.970          H  
ATOM  12023  HE2 PHE A 671     -69.816 -28.085   1.405  1.00 74.970          H  
ATOM  12024  HZ  PHE A 671     -70.113 -25.711   0.827  1.00 74.970          H  
ATOM  12025  N   PHE A 672     -62.470 -28.422   2.569  1.00 44.470          N  
ATOM  12026  CA  PHE A 672     -61.116 -28.949   2.438  1.00 44.440          C  
ATOM  12027  C   PHE A 672     -60.910 -30.076   3.436  1.00 44.180          C  
ATOM  12028  O   PHE A 672     -60.463 -31.172   3.089  1.00 44.290          O  
ATOM  12029  CB  PHE A 672     -60.111 -27.823   2.674  1.00 62.230          C  
ATOM  12030  CG  PHE A 672     -58.673 -28.127   2.409  1.00 62.230          C  
ATOM  12031  CD1 PHE A 672     -58.201 -28.128   1.097  1.00 62.230          C  
ATOM  12032  CD2 PHE A 672     -57.783 -28.368   3.429  1.00 62.230          C  
ATOM  12033  CE1 PHE A 672     -56.882 -28.365   0.815  1.00 62.230          C  
ATOM  12034  CE2 PHE A 672     -56.451 -28.610   3.153  1.00 62.230          C  
ATOM  12035  CZ  PHE A 672     -56.001 -28.607   1.841  1.00 62.230          C  
ATOM  12036  H   PHE A 672     -62.568 -27.428   2.747  1.00 53.360          H  
ATOM  12037  HA  PHE A 672     -60.987 -29.339   1.429  1.00 53.330          H  
ATOM  12038 1HB  PHE A 672     -60.384 -26.999   2.077  1.00 74.670          H  
ATOM  12039 2HB  PHE A 672     -60.198 -27.492   3.710  1.00 74.670          H  
ATOM  12040  HD1 PHE A 672     -58.896 -27.933   0.282  1.00 74.670          H  
ATOM  12041  HD2 PHE A 672     -58.136 -28.361   4.454  1.00 74.670          H  
ATOM  12042  HE1 PHE A 672     -56.536 -28.358  -0.219  1.00 74.670          H  
ATOM  12043  HE2 PHE A 672     -55.750 -28.800   3.967  1.00 74.670          H  
ATOM  12044  HZ  PHE A 672     -54.950 -28.795   1.625  1.00 74.670          H  
ATOM  12045  N   HIS A 673     -61.328 -29.830   4.676  1.00 43.880          N  
ATOM  12046  CA  HIS A 673     -61.198 -30.756   5.792  1.00 43.670          C  
ATOM  12047  C   HIS A 673     -61.969 -32.069   5.614  1.00 43.590          C  
ATOM  12048  O   HIS A 673     -61.747 -33.017   6.367  1.00 43.600          O  
ATOM  12049  CB  HIS A 673     -61.689 -30.086   7.079  1.00 61.220          C  
ATOM  12050  CG  HIS A 673     -60.810 -28.970   7.575  1.00 61.220          C  
ATOM  12051  ND1 HIS A 673     -61.215 -28.097   8.562  1.00 61.220          N  
ATOM  12052  CD2 HIS A 673     -59.561 -28.588   7.224  1.00 61.220          C  
ATOM  12053  CE1 HIS A 673     -60.252 -27.225   8.794  1.00 61.220          C  
ATOM  12054  NE2 HIS A 673     -59.237 -27.500   7.996  1.00 61.220          N  
ATOM  12055  H   HIS A 673     -61.713 -28.904   4.885  1.00 52.660          H  
ATOM  12056  HA  HIS A 673     -60.149 -31.013   5.919  1.00 52.400          H  
ATOM  12057 1HB  HIS A 673     -62.690 -29.675   6.903  1.00 73.470          H  
ATOM  12058 2HB  HIS A 673     -61.779 -30.831   7.865  1.00 73.470          H  
ATOM  12059  HD1 HIS A 673     -62.165 -27.948   8.835  1.00 73.470          H  
ATOM  12060  HD2 HIS A 673     -58.849 -28.972   6.502  1.00 73.470          H  
ATOM  12061  HE1 HIS A 673     -60.381 -26.445   9.545  1.00 73.470          H  
ATOM  12062  N   LYS A 674     -62.914 -32.114   4.673  1.00 43.580          N  
ATOM  12063  CA  LYS A 674     -63.721 -33.293   4.423  1.00 43.570          C  
ATOM  12064  C   LYS A 674     -63.294 -33.985   3.128  1.00 43.890          C  
ATOM  12065  O   LYS A 674     -63.882 -34.994   2.734  1.00 43.900          O  
ATOM  12066  CB  LYS A 674     -65.191 -32.894   4.336  1.00 61.000          C  
ATOM  12067  CG  LYS A 674     -65.758 -32.322   5.616  1.00 61.000          C  
ATOM  12068  CD  LYS A 674     -67.212 -31.913   5.435  1.00 61.000          C  
ATOM  12069  CE  LYS A 674     -67.772 -31.272   6.686  1.00 61.000          C  
ATOM  12070  NZ  LYS A 674     -69.176 -30.816   6.491  1.00 61.000          N  
ATOM  12071  H   LYS A 674     -63.058 -31.321   4.048  1.00 52.300          H  
ATOM  12072  HA  LYS A 674     -63.584 -33.995   5.244  1.00 52.280          H  
ATOM  12073 1HB  LYS A 674     -65.303 -32.125   3.566  1.00 73.200          H  
ATOM  12074 2HB  LYS A 674     -65.789 -33.750   4.041  1.00 73.200          H  
ATOM  12075 1HG  LYS A 674     -65.684 -33.066   6.408  1.00 73.200          H  
ATOM  12076 2HG  LYS A 674     -65.173 -31.448   5.909  1.00 73.200          H  
ATOM  12077 1HD  LYS A 674     -67.282 -31.199   4.610  1.00 73.200          H  
ATOM  12078 2HD  LYS A 674     -67.807 -32.787   5.193  1.00 73.200          H  
ATOM  12079 1HE  LYS A 674     -67.743 -31.990   7.502  1.00 73.200          H  
ATOM  12080 2HE  LYS A 674     -67.155 -30.410   6.948  1.00 73.200          H  
ATOM  12081 1HZ  LYS A 674     -69.512 -30.389   7.342  1.00 73.200          H  
ATOM  12082 2HZ  LYS A 674     -69.207 -30.140   5.741  1.00 73.200          H  
ATOM  12083 3HZ  LYS A 674     -69.759 -31.604   6.256  1.00 73.200          H  
ATOM  12084  N   GLY A 675     -62.310 -33.402   2.427  1.00 44.210          N  
ATOM  12085  CA  GLY A 675     -61.863 -33.916   1.143  1.00 44.590          C  
ATOM  12086  C   GLY A 675     -62.813 -33.551   0.001  1.00 44.680          C  
ATOM  12087  O   GLY A 675     -62.769 -34.156  -1.079  1.00 44.820          O  
ATOM  12088  H   GLY A 675     -61.818 -32.589   2.805  1.00 53.050          H  
ATOM  12089 1HA  GLY A 675     -60.871 -33.516   0.932  1.00 53.510          H  
ATOM  12090 2HA  GLY A 675     -61.762 -34.998   1.204  1.00 53.510          H  
ATOM  12091  N   MET A 676     -63.688 -32.560   0.202  1.00 44.650          N  
ATOM  12092  CA  MET A 676     -64.658 -32.226  -0.823  1.00 44.820          C  
ATOM  12093  C   MET A 676     -64.067 -31.289  -1.847  1.00 44.690          C  
ATOM  12094  O   MET A 676     -64.451 -30.118  -1.929  1.00 44.820          O  
ATOM  12095  CB  MET A 676     -65.906 -31.633  -0.178  1.00 62.680          C  
ATOM  12096  CG  MET A 676     -66.672 -32.621   0.666  1.00 62.680          C  
ATOM  12097  SD  MET A 676     -68.115 -31.901   1.455  1.00 62.680          S  
ATOM  12098  CE  MET A 676     -68.775 -33.340   2.284  1.00 62.680          C  
ATOM  12099  H   MET A 676     -63.661 -31.984   1.049  1.00 53.580          H  
ATOM  12100  HA  MET A 676     -64.943 -33.142  -1.338  1.00 53.780          H  
ATOM  12101 1HB  MET A 676     -65.624 -30.803   0.461  1.00 75.220          H  
ATOM  12102 2HB  MET A 676     -66.576 -31.253  -0.945  1.00 75.220          H  
ATOM  12103 1HG  MET A 676     -66.996 -33.450   0.042  1.00 75.220          H  
ATOM  12104 2HG  MET A 676     -66.016 -33.024   1.434  1.00 75.220          H  
ATOM  12105 1HE  MET A 676     -69.676 -33.065   2.832  1.00 75.220          H  
ATOM  12106 2HE  MET A 676     -69.019 -34.105   1.545  1.00 75.220          H  
ATOM  12107 3HE  MET A 676     -68.037 -33.737   2.974  1.00 75.220          H  
ATOM  12108  N   PHE A 677     -63.191 -31.849  -2.687  1.00 44.480          N  
ATOM  12109  CA  PHE A 677     -62.460 -31.101  -3.716  1.00 44.380          C  
ATOM  12110  C   PHE A 677     -63.429 -30.439  -4.681  1.00 44.260          C  
ATOM  12111  O   PHE A 677     -63.150 -29.379  -5.239  1.00 44.230          O  
ATOM  12112  CB  PHE A 677     -61.534 -32.051  -4.486  1.00 62.170          C  
ATOM  12113  CG  PHE A 677     -62.261 -32.943  -5.479  1.00 62.170          C  
ATOM  12114  CD1 PHE A 677     -62.394 -32.559  -6.794  1.00 62.170          C  
ATOM  12115  CD2 PHE A 677     -62.830 -34.150  -5.091  1.00 62.170          C  
ATOM  12116  CE1 PHE A 677     -63.081 -33.345  -7.706  1.00 62.170          C  
ATOM  12117  CE2 PHE A 677     -63.507 -34.932  -6.006  1.00 62.170          C  
ATOM  12118  CZ  PHE A 677     -63.630 -34.523  -7.312  1.00 62.170          C  
ATOM  12119  H   PHE A 677     -62.980 -32.833  -2.499  1.00 53.380          H  
ATOM  12120  HA  PHE A 677     -61.860 -30.331  -3.231  1.00 53.260          H  
ATOM  12121 1HB  PHE A 677     -60.792 -31.474  -5.025  1.00 74.610          H  
ATOM  12122 2HB  PHE A 677     -61.005 -32.688  -3.779  1.00 74.610          H  
ATOM  12123  HD1 PHE A 677     -61.946 -31.620  -7.106  1.00 74.610          H  
ATOM  12124  HD2 PHE A 677     -62.738 -34.481  -4.051  1.00 74.610          H  
ATOM  12125  HE1 PHE A 677     -63.178 -33.024  -8.741  1.00 74.610          H  
ATOM  12126  HE2 PHE A 677     -63.943 -35.876  -5.690  1.00 74.610          H  
ATOM  12127  HZ  PHE A 677     -64.162 -35.143  -8.032  1.00 74.610          H  
ATOM  12128  N   LEU A 678     -64.596 -31.046  -4.811  1.00 44.260          N  
ATOM  12129  CA  LEU A 678     -65.679 -30.599  -5.649  1.00 44.210          C  
ATOM  12130  C   LEU A 678     -66.262 -29.272  -5.193  1.00 44.360          C  
ATOM  12131  O   LEU A 678     -66.528 -28.376  -6.005  1.00 44.490          O  
ATOM  12132  CB  LEU A 678     -66.741 -31.696  -5.644  1.00 61.910          C  
ATOM  12133  CG  LEU A 678     -68.034 -31.421  -6.361  1.00 61.910          C  
ATOM  12134  CD1 LEU A 678     -67.792 -31.113  -7.818  1.00 61.910          C  
ATOM  12135  CD2 LEU A 678     -68.941 -32.635  -6.183  1.00 61.910          C  
ATOM  12136  H   LEU A 678     -64.711 -31.906  -4.294  1.00 53.110          H  
ATOM  12137  HA  LEU A 678     -65.294 -30.478  -6.650  1.00 53.050          H  
ATOM  12138 1HB  LEU A 678     -66.302 -32.581  -6.096  1.00 74.300          H  
ATOM  12139 2HB  LEU A 678     -66.982 -31.931  -4.609  1.00 74.300          H  
ATOM  12140  HG  LEU A 678     -68.505 -30.573  -5.924  1.00 74.300          H  
ATOM  12141 1HD1 LEU A 678     -68.745 -30.922  -8.296  1.00 74.300          H  
ATOM  12142 2HD1 LEU A 678     -67.182 -30.229  -7.904  1.00 74.300          H  
ATOM  12143 3HD1 LEU A 678     -67.305 -31.933  -8.297  1.00 74.300          H  
ATOM  12144 1HD2 LEU A 678     -69.889 -32.458  -6.679  1.00 74.300          H  
ATOM  12145 2HD2 LEU A 678     -68.486 -33.501  -6.603  1.00 74.300          H  
ATOM  12146 3HD2 LEU A 678     -69.114 -32.802  -5.121  1.00 74.300          H  
ATOM  12147  N   GLN A 679     -66.504 -29.163  -3.895  1.00 44.380          N  
ATOM  12148  CA  GLN A 679     -67.099 -27.961  -3.363  1.00 44.550          C  
ATOM  12149  C   GLN A 679     -66.035 -26.903  -3.218  1.00 44.520          C  
ATOM  12150  O   GLN A 679     -66.284 -25.730  -3.494  1.00 44.530          O  
ATOM  12151  CB  GLN A 679     -67.760 -28.243  -2.031  1.00 62.300          C  
ATOM  12152  CG  GLN A 679     -69.028 -29.094  -2.054  1.00 62.300          C  
ATOM  12153  CD  GLN A 679     -70.234 -28.345  -2.612  1.00 62.300          C  
ATOM  12154  OE1 GLN A 679     -70.129 -27.213  -3.094  1.00 62.300          O  
ATOM  12155  NE2 GLN A 679     -71.401 -28.973  -2.527  1.00 62.300          N  
ATOM  12156  H   GLN A 679     -66.186 -29.889  -3.261  1.00 53.260          H  
ATOM  12157  HA  GLN A 679     -67.844 -27.595  -4.066  1.00 53.460          H  
ATOM  12158 1HB  GLN A 679     -67.042 -28.742  -1.389  1.00 74.760          H  
ATOM  12159 2HB  GLN A 679     -68.012 -27.301  -1.581  1.00 74.760          H  
ATOM  12160 1HG  GLN A 679     -68.847 -29.957  -2.694  1.00 74.760          H  
ATOM  12161 2HG  GLN A 679     -69.258 -29.422  -1.041  1.00 74.760          H  
ATOM  12162 1HE2 GLN A 679     -72.235 -28.532  -2.867  1.00 74.760          H  
ATOM  12163 2HE2 GLN A 679     -71.452 -29.886  -2.118  1.00 74.760          H  
ATOM  12164  N   PHE A 680     -64.832 -27.326  -2.819  1.00 44.540          N  
ATOM  12165  CA  PHE A 680     -63.727 -26.414  -2.613  1.00 44.610          C  
ATOM  12166  C   PHE A 680     -63.503 -25.702  -3.942  1.00 44.280          C  
ATOM  12167  O   PHE A 680     -63.441 -24.475  -3.989  1.00 44.100          O  
ATOM  12168  CB  PHE A 680     -62.490 -27.202  -2.185  1.00 62.430          C  
ATOM  12169  CG  PHE A 680     -61.267 -26.421  -1.773  1.00 62.430          C  
ATOM  12170  CD1 PHE A 680     -61.107 -26.032  -0.470  1.00 62.430          C  
ATOM  12171  CD2 PHE A 680     -60.277 -26.100  -2.656  1.00 62.430          C  
ATOM  12172  CE1 PHE A 680     -59.965 -25.365  -0.085  1.00 62.430          C  
ATOM  12173  CE2 PHE A 680     -59.149 -25.440  -2.267  1.00 62.430          C  
ATOM  12174  CZ  PHE A 680     -58.998 -25.085  -0.994  1.00 62.430          C  
ATOM  12175  H   PHE A 680     -64.692 -28.319  -2.619  1.00 53.450          H  
ATOM  12176  HA  PHE A 680     -63.990 -25.682  -1.848  1.00 53.530          H  
ATOM  12177 1HB  PHE A 680     -62.763 -27.862  -1.358  1.00 74.910          H  
ATOM  12178 2HB  PHE A 680     -62.200 -27.848  -3.008  1.00 74.910          H  
ATOM  12179  HD1 PHE A 680     -61.883 -26.271   0.266  1.00 74.910          H  
ATOM  12180  HD2 PHE A 680     -60.393 -26.373  -3.665  1.00 74.910          H  
ATOM  12181  HE1 PHE A 680     -59.831 -25.072   0.952  1.00 74.910          H  
ATOM  12182  HE2 PHE A 680     -58.360 -25.203  -2.982  1.00 74.910          H  
ATOM  12183  HZ  PHE A 680     -58.114 -24.580  -0.703  1.00 74.910          H  
ATOM  12184  N   PHE A 681     -63.432 -26.484  -5.031  1.00 44.260          N  
ATOM  12185  CA  PHE A 681     -63.214 -25.990  -6.375  1.00 44.020          C  
ATOM  12186  C   PHE A 681     -64.240 -24.983  -6.855  1.00 43.820          C  
ATOM  12187  O   PHE A 681     -63.896 -23.963  -7.466  1.00 43.600          O  
ATOM  12188  CB  PHE A 681     -63.147 -27.130  -7.355  1.00 61.720          C  
ATOM  12189  CG  PHE A 681     -62.932 -26.649  -8.673  1.00 61.720          C  
ATOM  12190  CD1 PHE A 681     -61.734 -26.131  -8.976  1.00 61.720          C  
ATOM  12191  CD2 PHE A 681     -63.890 -26.722  -9.630  1.00 61.720          C  
ATOM  12192  CE1 PHE A 681     -61.485 -25.685 -10.185  1.00 61.720          C  
ATOM  12193  CE2 PHE A 681     -63.656 -26.272 -10.882  1.00 61.720          C  
ATOM  12194  CZ  PHE A 681     -62.439 -25.745 -11.171  1.00 61.720          C  
ATOM  12195  H   PHE A 681     -63.483 -27.500  -4.927  1.00 53.110          H  
ATOM  12196  HA  PHE A 681     -62.261 -25.495  -6.378  1.00 52.820          H  
ATOM  12197 1HB  PHE A 681     -62.350 -27.804  -7.099  1.00 74.070          H  
ATOM  12198 2HB  PHE A 681     -64.084 -27.694  -7.332  1.00 74.070          H  
ATOM  12199  HD1 PHE A 681     -60.959 -26.077  -8.216  1.00 74.070          H  
ATOM  12200  HD2 PHE A 681     -64.834 -27.154  -9.382  1.00 74.070          H  
ATOM  12201  HE1 PHE A 681     -60.521 -25.287 -10.363  1.00 74.070          H  
ATOM  12202  HE2 PHE A 681     -64.433 -26.339 -11.642  1.00 74.070          H  
ATOM  12203  HZ  PHE A 681     -62.231 -25.376 -12.168  1.00 74.070          H  
ATOM  12204  N   HIS A 682     -65.517 -25.265  -6.671  1.00 43.950          N  
ATOM  12205  CA  HIS A 682     -66.463 -24.279  -7.138  1.00 43.850          C  
ATOM  12206  C   HIS A 682     -66.486 -23.030  -6.247  1.00 43.770          C  
ATOM  12207  O   HIS A 682     -66.788 -21.936  -6.747  1.00 43.720          O  
ATOM  12208  CB  HIS A 682     -67.795 -24.939  -7.431  1.00 61.430          C  
ATOM  12209  CG  HIS A 682     -67.650 -25.652  -8.751  1.00 61.430          C  
ATOM  12210  ND1 HIS A 682     -67.638 -24.969  -9.953  1.00 61.430          N  
ATOM  12211  CD2 HIS A 682     -67.422 -26.935  -9.062  1.00 61.430          C  
ATOM  12212  CE1 HIS A 682     -67.437 -25.802 -10.932  1.00 61.430          C  
ATOM  12213  NE2 HIS A 682     -67.287 -26.993 -10.432  1.00 61.430          N  
ATOM  12214  H   HIS A 682     -65.824 -26.148  -6.246  1.00 52.740          H  
ATOM  12215  HA  HIS A 682     -66.123 -23.934  -8.114  1.00 52.620          H  
ATOM  12216 1HB  HIS A 682     -68.034 -25.671  -6.651  1.00 73.720          H  
ATOM  12217 2HB  HIS A 682     -68.594 -24.207  -7.480  1.00 73.720          H  
ATOM  12218  HD1 HIS A 682     -67.797 -23.995 -10.093  1.00 73.720          H  
ATOM  12219  HD2 HIS A 682     -67.311 -27.835  -8.461  1.00 73.720          H  
ATOM  12220  HE1 HIS A 682     -67.392 -25.443 -11.957  1.00 73.720          H  
ATOM  12221  N   LYS A 683     -66.084 -23.149  -4.967  1.00 43.810          N  
ATOM  12222  CA  LYS A 683     -65.981 -21.942  -4.152  1.00 43.810          C  
ATOM  12223  C   LYS A 683     -64.738 -21.173  -4.622  1.00 43.520          C  
ATOM  12224  O   LYS A 683     -64.724 -19.933  -4.557  1.00 43.400          O  
ATOM  12225  CB  LYS A 683     -65.924 -22.213  -2.646  1.00 61.330          C  
ATOM  12226  CG  LYS A 683     -67.179 -22.870  -2.040  1.00 61.330          C  
ATOM  12227  CD  LYS A 683     -68.484 -22.112  -2.332  1.00 61.330          C  
ATOM  12228  CE  LYS A 683     -69.669 -22.784  -1.637  1.00 61.330          C  
ATOM  12229  NZ  LYS A 683     -70.975 -22.168  -2.018  1.00 61.330          N  
ATOM  12230  H   LYS A 683     -65.904 -24.076  -4.560  1.00 52.570          H  
ATOM  12231  HA  LYS A 683     -66.837 -21.305  -4.353  1.00 52.570          H  
ATOM  12232 1HB  LYS A 683     -65.071 -22.868  -2.432  1.00 73.600          H  
ATOM  12233 2HB  LYS A 683     -65.758 -21.281  -2.118  1.00 73.600          H  
ATOM  12234 1HG  LYS A 683     -67.284 -23.881  -2.392  1.00 73.600          H  
ATOM  12235 2HG  LYS A 683     -67.036 -22.894  -0.966  1.00 73.600          H  
ATOM  12236 1HD  LYS A 683     -68.400 -21.074  -2.021  1.00 73.600          H  
ATOM  12237 2HD  LYS A 683     -68.689 -22.141  -3.400  1.00 73.600          H  
ATOM  12238 1HE  LYS A 683     -69.684 -23.842  -1.903  1.00 73.600          H  
ATOM  12239 2HE  LYS A 683     -69.545 -22.692  -0.561  1.00 73.600          H  
ATOM  12240 1HZ  LYS A 683     -71.722 -22.646  -1.535  1.00 73.600          H  
ATOM  12241 2HZ  LYS A 683     -70.990 -21.188  -1.771  1.00 73.600          H  
ATOM  12242 3HZ  LYS A 683     -71.107 -22.263  -3.016  1.00 73.600          H  
ATOM  12243  N   ILE A 684     -63.714 -21.893  -5.146  1.00 43.460          N  
ATOM  12244  CA  ILE A 684     -62.544 -21.211  -5.697  1.00 43.240          C  
ATOM  12245  C   ILE A 684     -63.007 -20.366  -6.857  1.00 42.850          C  
ATOM  12246  O   ILE A 684     -62.644 -19.191  -6.929  1.00 42.880          O  
ATOM  12247  CB  ILE A 684     -61.423 -22.149  -6.273  1.00 60.620          C  
ATOM  12248  CG1 ILE A 684     -60.665 -22.952  -5.181  1.00 60.620          C  
ATOM  12249  CG2 ILE A 684     -60.474 -21.346  -7.129  1.00 60.620          C  
ATOM  12250  CD1 ILE A 684     -59.729 -24.045  -5.734  1.00 60.620          C  
ATOM  12251  H   ILE A 684     -63.752 -22.912  -5.075  1.00 52.150          H  
ATOM  12252  HA  ILE A 684     -62.109 -20.564  -4.953  1.00 51.890          H  
ATOM  12253  HB  ILE A 684     -61.867 -22.883  -6.912  1.00 72.750          H  
ATOM  12254 1HG1 ILE A 684     -60.079 -22.293  -4.595  1.00 72.750          H  
ATOM  12255 2HG1 ILE A 684     -61.388 -23.427  -4.545  1.00 72.750          H  
ATOM  12256 1HG2 ILE A 684     -59.752 -21.992  -7.541  1.00 72.750          H  
ATOM  12257 2HG2 ILE A 684     -60.988 -20.871  -7.951  1.00 72.750          H  
ATOM  12258 3HG2 ILE A 684     -59.988 -20.583  -6.546  1.00 72.750          H  
ATOM  12259 1HD1 ILE A 684     -59.259 -24.547  -4.923  1.00 72.750          H  
ATOM  12260 2HD1 ILE A 684     -60.268 -24.752  -6.317  1.00 72.750          H  
ATOM  12261 3HD1 ILE A 684     -58.952 -23.610  -6.349  1.00 72.750          H  
ATOM  12262  N   MET A 685     -63.801 -20.943  -7.763  1.00 42.540          N  
ATOM  12263  CA  MET A 685     -64.254 -20.177  -8.911  1.00 42.200          C  
ATOM  12264  C   MET A 685     -65.109 -18.973  -8.524  1.00 41.920          C  
ATOM  12265  O   MET A 685     -64.977 -17.924  -9.151  1.00 41.730          O  
ATOM  12266  CB  MET A 685     -64.962 -21.061  -9.912  1.00 59.220          C  
ATOM  12267  CG  MET A 685     -64.049 -22.032 -10.640  1.00 59.220          C  
ATOM  12268  SD  MET A 685     -64.933 -23.078 -11.810  1.00 59.220          S  
ATOM  12269  CE  MET A 685     -65.294 -21.936 -13.155  1.00 59.220          C  
ATOM  12270  H   MET A 685     -64.037 -21.937  -7.655  1.00 51.050          H  
ATOM  12271  HA  MET A 685     -63.366 -19.792  -9.409  1.00 50.640          H  
ATOM  12272 1HB  MET A 685     -65.651 -21.672  -9.367  1.00 71.060          H  
ATOM  12273 2HB  MET A 685     -65.524 -20.466 -10.607  1.00 71.060          H  
ATOM  12274 1HG  MET A 685     -63.277 -21.476 -11.177  1.00 71.060          H  
ATOM  12275 2HG  MET A 685     -63.554 -22.679  -9.907  1.00 71.060          H  
ATOM  12276 1HE  MET A 685     -65.833 -22.464 -13.942  1.00 71.060          H  
ATOM  12277 2HE  MET A 685     -65.906 -21.113 -12.799  1.00 71.060          H  
ATOM  12278 3HE  MET A 685     -64.358 -21.542 -13.565  1.00 71.060          H  
ATOM  12279  N   LYS A 686     -65.978 -19.101  -7.510  1.00 41.950          N  
ATOM  12280  CA  LYS A 686     -66.762 -17.947  -7.059  1.00 41.800          C  
ATOM  12281  C   LYS A 686     -65.844 -16.835  -6.557  1.00 41.570          C  
ATOM  12282  O   LYS A 686     -66.041 -15.648  -6.862  1.00 41.440          O  
ATOM  12283  CB  LYS A 686     -67.737 -18.326  -5.939  1.00 58.580          C  
ATOM  12284  CG  LYS A 686     -68.607 -17.142  -5.453  1.00 58.580          C  
ATOM  12285  CD  LYS A 686     -69.623 -17.554  -4.396  1.00 58.580          C  
ATOM  12286  CE  LYS A 686     -70.422 -16.336  -3.927  1.00 58.580          C  
ATOM  12287  NZ  LYS A 686     -71.454 -16.684  -2.907  1.00 58.580          N  
ATOM  12288  H   LYS A 686     -66.111 -20.018  -7.070  1.00 50.340          H  
ATOM  12289  HA  LYS A 686     -67.319 -17.554  -7.905  1.00 50.160          H  
ATOM  12290 1HB  LYS A 686     -68.386 -19.134  -6.274  1.00 70.300          H  
ATOM  12291 2HB  LYS A 686     -67.171 -18.701  -5.082  1.00 70.300          H  
ATOM  12292 1HG  LYS A 686     -67.965 -16.374  -5.021  1.00 70.300          H  
ATOM  12293 2HG  LYS A 686     -69.132 -16.701  -6.299  1.00 70.300          H  
ATOM  12294 1HD  LYS A 686     -70.305 -18.298  -4.811  1.00 70.300          H  
ATOM  12295 2HD  LYS A 686     -69.101 -17.992  -3.542  1.00 70.300          H  
ATOM  12296 1HE  LYS A 686     -69.733 -15.609  -3.497  1.00 70.300          H  
ATOM  12297 2HE  LYS A 686     -70.916 -15.887  -4.788  1.00 70.300          H  
ATOM  12298 1HZ  LYS A 686     -71.950 -15.845  -2.634  1.00 70.300          H  
ATOM  12299 2HZ  LYS A 686     -72.109 -17.346  -3.298  1.00 70.300          H  
ATOM  12300 3HZ  LYS A 686     -71.012 -17.088  -2.094  1.00 70.300          H  
ATOM  12301  N   THR A 687     -64.845 -17.234  -5.773  1.00 41.580          N  
ATOM  12302  CA  THR A 687     -63.884 -16.323  -5.190  1.00 41.420          C  
ATOM  12303  C   THR A 687     -63.125 -15.606  -6.302  1.00 41.290          C  
ATOM  12304  O   THR A 687     -62.935 -14.382  -6.238  1.00 41.050          O  
ATOM  12305  CB  THR A 687     -62.921 -17.097  -4.276  1.00 58.050          C  
ATOM  12306  OG1 THR A 687     -63.661 -17.736  -3.251  1.00 58.050          O  
ATOM  12307  CG2 THR A 687     -61.980 -16.161  -3.635  1.00 58.050          C  
ATOM  12308  H   THR A 687     -64.776 -18.225  -5.531  1.00 49.900          H  
ATOM  12309  HA  THR A 687     -64.412 -15.577  -4.601  1.00 49.700          H  
ATOM  12310  HB  THR A 687     -62.375 -17.841  -4.845  1.00 69.660          H  
ATOM  12311  HG1 THR A 687     -64.161 -18.491  -3.638  1.00 69.660          H  
ATOM  12312 1HG2 THR A 687     -61.325 -16.705  -2.980  1.00 69.660          H  
ATOM  12313 2HG2 THR A 687     -61.400 -15.670  -4.397  1.00 69.660          H  
ATOM  12314 3HG2 THR A 687     -62.543 -15.424  -3.060  1.00 69.660          H  
ATOM  12315  N   GLU A 688     -62.692 -16.372  -7.313  1.00 41.490          N  
ATOM  12316  CA  GLU A 688     -62.011 -15.834  -8.476  1.00 41.480          C  
ATOM  12317  C   GLU A 688     -62.912 -14.911  -9.262  1.00 41.190          C  
ATOM  12318  O   GLU A 688     -62.468 -13.859  -9.697  1.00 41.010          O  
ATOM  12319  CB  GLU A 688     -61.457 -16.953  -9.335  1.00 58.080          C  
ATOM  12320  CG  GLU A 688     -60.280 -17.647  -8.713  1.00 58.080          C  
ATOM  12321  CD  GLU A 688     -59.870 -18.830  -9.440  1.00 58.080          C  
ATOM  12322  OE1 GLU A 688     -60.495 -19.152 -10.415  1.00 58.080          O  
ATOM  12323  OE2 GLU A 688     -58.936 -19.457  -9.003  1.00 58.080          O  
ATOM  12324  H   GLU A 688     -62.837 -17.383  -7.259  1.00 49.790          H  
ATOM  12325  HA  GLU A 688     -61.175 -15.251  -8.152  1.00 49.780          H  
ATOM  12326 1HB  GLU A 688     -62.230 -17.693  -9.485  1.00 69.690          H  
ATOM  12327 2HB  GLU A 688     -61.162 -16.567 -10.306  1.00 69.690          H  
ATOM  12328 1HG  GLU A 688     -59.446 -16.952  -8.700  1.00 69.690          H  
ATOM  12329 2HG  GLU A 688     -60.516 -17.909  -7.684  1.00 69.690          H  
ATOM  12330  N   LEU A 689     -64.203 -15.220  -9.399  1.00 41.180          N  
ATOM  12331  CA  LEU A 689     -65.054 -14.299 -10.140  1.00 40.980          C  
ATOM  12332  C   LEU A 689     -64.902 -12.915  -9.513  1.00 40.480          C  
ATOM  12333  O   LEU A 689     -64.655 -11.922 -10.209  1.00 40.260          O  
ATOM  12334  CB  LEU A 689     -66.539 -14.736 -10.119  1.00 57.450          C  
ATOM  12335  CG  LEU A 689     -67.543 -13.927 -11.058  1.00 57.450          C  
ATOM  12336  CD1 LEU A 689     -68.682 -14.853 -11.463  1.00 57.450          C  
ATOM  12337  CD2 LEU A 689     -68.122 -12.690 -10.333  1.00 57.450          C  
ATOM  12338  H   LEU A 689     -64.556 -16.126  -9.080  1.00 49.420          H  
ATOM  12339  HA  LEU A 689     -64.722 -14.270 -11.163  1.00 49.180          H  
ATOM  12340 1HB  LEU A 689     -66.604 -15.787 -10.362  1.00 68.940          H  
ATOM  12341 2HB  LEU A 689     -66.902 -14.625  -9.097  1.00 68.940          H  
ATOM  12342  HG  LEU A 689     -67.029 -13.616 -11.954  1.00 68.940          H  
ATOM  12343 1HD1 LEU A 689     -69.374 -14.328 -12.122  1.00 68.940          H  
ATOM  12344 2HD1 LEU A 689     -68.269 -15.711 -11.988  1.00 68.940          H  
ATOM  12345 3HD1 LEU A 689     -69.215 -15.188 -10.574  1.00 68.940          H  
ATOM  12346 1HD2 LEU A 689     -68.813 -12.174 -11.000  1.00 68.940          H  
ATOM  12347 2HD2 LEU A 689     -68.654 -13.013  -9.438  1.00 68.940          H  
ATOM  12348 3HD2 LEU A 689     -67.340 -11.999 -10.051  1.00 68.940          H  
ATOM  12349  N   LEU A 690     -65.020 -12.857  -8.184  1.00 40.350          N  
ATOM  12350  CA  LEU A 690     -64.912 -11.592  -7.478  1.00 39.930          C  
ATOM  12351  C   LEU A 690     -63.550 -10.900  -7.594  1.00 39.770          C  
ATOM  12352  O   LEU A 690     -63.502  -9.703  -7.929  1.00 39.480          O  
ATOM  12353  CB  LEU A 690     -65.248 -11.811  -5.995  1.00 56.070          C  
ATOM  12354  CG  LEU A 690     -65.083 -10.607  -5.030  1.00 56.070          C  
ATOM  12355  CD1 LEU A 690     -65.985  -9.443  -5.459  1.00 56.070          C  
ATOM  12356  CD2 LEU A 690     -65.441 -11.092  -3.618  1.00 56.070          C  
ATOM  12357  H   LEU A 690     -65.231 -13.725  -7.675  1.00 48.420          H  
ATOM  12358  HA  LEU A 690     -65.660 -10.929  -7.906  1.00 47.920          H  
ATOM  12359 1HB  LEU A 690     -66.279 -12.148  -5.931  1.00 67.280          H  
ATOM  12360 2HB  LEU A 690     -64.613 -12.613  -5.622  1.00 67.280          H  
ATOM  12361  HG  LEU A 690     -64.054 -10.258  -5.038  1.00 67.280          H  
ATOM  12362 1HD1 LEU A 690     -65.865  -8.625  -4.774  1.00 67.280          H  
ATOM  12363 2HD1 LEU A 690     -65.714  -9.102  -6.458  1.00 67.280          H  
ATOM  12364 3HD1 LEU A 690     -67.024  -9.765  -5.455  1.00 67.280          H  
ATOM  12365 1HD2 LEU A 690     -65.334 -10.291  -2.922  1.00 67.280          H  
ATOM  12366 2HD2 LEU A 690     -66.471 -11.444  -3.601  1.00 67.280          H  
ATOM  12367 3HD2 LEU A 690     -64.776 -11.909  -3.336  1.00 67.280          H  
ATOM  12368  N   TRP A 691     -62.437 -11.603  -7.321  1.00 40.020          N  
ATOM  12369  CA  TRP A 691     -61.186 -10.853  -7.400  1.00 39.960          C  
ATOM  12370  C   TRP A 691     -60.722 -10.596  -8.806  1.00 39.900          C  
ATOM  12371  O   TRP A 691     -60.010  -9.613  -9.043  1.00 39.630          O  
ATOM  12372  CB  TRP A 691     -60.036 -11.416  -6.560  1.00 55.970          C  
ATOM  12373  CG  TRP A 691     -59.450 -12.687  -6.900  1.00 55.970          C  
ATOM  12374  CD1 TRP A 691     -59.747 -13.901  -6.416  1.00 55.970          C  
ATOM  12375  CD2 TRP A 691     -58.341 -12.865  -7.794  1.00 55.970          C  
ATOM  12376  NE1 TRP A 691     -58.905 -14.842  -6.964  1.00 55.970          N  
ATOM  12377  CE2 TRP A 691     -58.040 -14.214  -7.804  1.00 55.970          C  
ATOM  12378  CE3 TRP A 691     -57.578 -11.985  -8.573  1.00 55.970          C  
ATOM  12379  CZ2 TRP A 691     -57.024 -14.718  -8.557  1.00 55.970          C  
ATOM  12380  CZ3 TRP A 691     -56.563 -12.495  -9.328  1.00 55.970          C  
ATOM  12381  CH2 TRP A 691     -56.285 -13.822  -9.325  1.00 55.970          C  
ATOM  12382  H   TRP A 691     -62.496 -12.593  -7.053  1.00 48.020          H  
ATOM  12383  HA  TRP A 691     -61.379  -9.876  -7.013  1.00 47.950          H  
ATOM  12384 1HB  TRP A 691     -59.225 -10.730  -6.637  1.00 67.160          H  
ATOM  12385 2HB  TRP A 691     -60.317 -11.440  -5.531  1.00 67.160          H  
ATOM  12386  HD1 TRP A 691     -60.528 -14.100  -5.701  1.00 67.160          H  
ATOM  12387  HE1 TRP A 691     -58.913 -15.841  -6.773  1.00 67.160          H  
ATOM  12388  HE3 TRP A 691     -57.789 -10.916  -8.585  1.00 67.160          H  
ATOM  12389  HZ2 TRP A 691     -56.795 -15.770  -8.566  1.00 67.160          H  
ATOM  12390  HZ3 TRP A 691     -55.992 -11.812  -9.929  1.00 67.160          H  
ATOM  12391  HH2 TRP A 691     -55.468 -14.195  -9.940  1.00 67.160          H  
ATOM  12392  N   TRP A 692     -61.142 -11.420  -9.756  1.00 40.190          N  
ATOM  12393  CA  TRP A 692     -60.768 -11.159 -11.119  1.00 40.220          C  
ATOM  12394  C   TRP A 692     -61.538  -9.933 -11.585  1.00 39.770          C  
ATOM  12395  O   TRP A 692     -60.971  -9.068 -12.236  1.00 39.620          O  
ATOM  12396  CB  TRP A 692     -61.087 -12.310 -12.052  1.00 56.300          C  
ATOM  12397  CG  TRP A 692     -60.213 -13.498 -12.019  1.00 56.300          C  
ATOM  12398  CD1 TRP A 692     -59.605 -14.064 -10.967  1.00 56.300          C  
ATOM  12399  CD2 TRP A 692     -59.820 -14.272 -13.167  1.00 56.300          C  
ATOM  12400  NE1 TRP A 692     -58.853 -15.142 -11.380  1.00 56.300          N  
ATOM  12401  CE2 TRP A 692     -58.969 -15.271 -12.710  1.00 56.300          C  
ATOM  12402  CE3 TRP A 692     -60.111 -14.194 -14.542  1.00 56.300          C  
ATOM  12403  CZ2 TRP A 692     -58.394 -16.176 -13.555  1.00 56.300          C  
ATOM  12404  CZ3 TRP A 692     -59.522 -15.113 -15.386  1.00 56.300          C  
ATOM  12405  CH2 TRP A 692     -58.688 -16.066 -14.910  1.00 56.300          C  
ATOM  12406  H   TRP A 692     -61.698 -12.243  -9.536  1.00 48.230          H  
ATOM  12407  HA  TRP A 692     -59.699 -10.952 -11.162  1.00 48.260          H  
ATOM  12408 1HB  TRP A 692     -62.060 -12.656 -11.787  1.00 67.560          H  
ATOM  12409 2HB  TRP A 692     -61.113 -11.939 -13.067  1.00 67.560          H  
ATOM  12410  HD1 TRP A 692     -59.700 -13.725  -9.955  1.00 67.560          H  
ATOM  12411  HE1 TRP A 692     -58.286 -15.757 -10.800  1.00 67.560          H  
ATOM  12412  HE3 TRP A 692     -60.775 -13.426 -14.935  1.00 67.560          H  
ATOM  12413  HZ2 TRP A 692     -57.724 -16.954 -13.195  1.00 67.560          H  
ATOM  12414  HZ3 TRP A 692     -59.726 -15.061 -16.437  1.00 67.560          H  
ATOM  12415  HH2 TRP A 692     -58.240 -16.766 -15.611  1.00 67.560          H  
ATOM  12416  N   TRP A 693     -62.820  -9.789 -11.205  1.00 39.610          N  
ATOM  12417  CA  TRP A 693     -63.561  -8.614 -11.641  1.00 39.230          C  
ATOM  12418  C   TRP A 693     -62.883  -7.347 -11.153  1.00 38.820          C  
ATOM  12419  O   TRP A 693     -62.574  -6.473 -11.965  1.00 38.600          O  
ATOM  12420  CB  TRP A 693     -65.037  -8.703 -11.191  1.00 55.070          C  
ATOM  12421  CG  TRP A 693     -65.940  -7.475 -11.530  1.00 55.070          C  
ATOM  12422  CD1 TRP A 693     -66.520  -7.145 -12.737  1.00 55.070          C  
ATOM  12423  CD2 TRP A 693     -66.411  -6.476 -10.593  1.00 55.070          C  
ATOM  12424  NE1 TRP A 693     -67.280  -6.006 -12.599  1.00 55.070          N  
ATOM  12425  CE2 TRP A 693     -67.228  -5.591 -11.302  1.00 55.070          C  
ATOM  12426  CE3 TRP A 693     -66.220  -6.275  -9.238  1.00 55.070          C  
ATOM  12427  CZ2 TRP A 693     -67.840  -4.511 -10.687  1.00 55.070          C  
ATOM  12428  CZ3 TRP A 693     -66.827  -5.193  -8.622  1.00 55.070          C  
ATOM  12429  CH2 TRP A 693     -67.617  -4.331  -9.333  1.00 55.070          C  
ATOM  12430  H   TRP A 693     -63.313 -10.526 -10.691  1.00 47.530          H  
ATOM  12431  HA  TRP A 693     -63.545  -8.577 -12.723  1.00 47.080          H  
ATOM  12432 1HB  TRP A 693     -65.490  -9.594 -11.617  1.00 66.090          H  
ATOM  12433 2HB  TRP A 693     -65.057  -8.848 -10.110  1.00 66.090          H  
ATOM  12434  HD1 TRP A 693     -66.403  -7.690 -13.670  1.00 66.090          H  
ATOM  12435  HE1 TRP A 693     -67.817  -5.543 -13.353  1.00 66.090          H  
ATOM  12436  HE3 TRP A 693     -65.606  -6.964  -8.675  1.00 66.090          H  
ATOM  12437  HZ2 TRP A 693     -68.483  -3.821 -11.236  1.00 66.090          H  
ATOM  12438  HZ3 TRP A 693     -66.663  -5.049  -7.554  1.00 66.090          H  
ATOM  12439  HH2 TRP A 693     -68.086  -3.491  -8.821  1.00 66.090          H  
ATOM  12440  N   ILE A 694     -62.544  -7.242  -9.864  1.00 38.770          N  
ATOM  12441  CA  ILE A 694     -61.865  -5.998  -9.523  1.00 38.450          C  
ATOM  12442  C   ILE A 694     -60.462  -5.879 -10.110  1.00 38.480          C  
ATOM  12443  O   ILE A 694     -60.150  -4.827 -10.656  1.00 38.220          O  
ATOM  12444  CB  ILE A 694     -61.813  -5.655  -8.017  1.00 53.960          C  
ATOM  12445  CG1 ILE A 694     -63.233  -5.319  -7.520  1.00 53.960          C  
ATOM  12446  CG2 ILE A 694     -60.786  -4.512  -7.748  1.00 53.960          C  
ATOM  12447  CD1 ILE A 694     -63.402  -5.132  -6.020  1.00 53.960          C  
ATOM  12448  H   ILE A 694     -62.778  -7.979  -9.189  1.00 46.520          H  
ATOM  12449  HA  ILE A 694     -62.448  -5.193  -9.965  1.00 46.140          H  
ATOM  12450  HB  ILE A 694     -61.527  -6.523  -7.488  1.00 64.750          H  
ATOM  12451 1HG1 ILE A 694     -63.584  -4.440  -8.024  1.00 64.750          H  
ATOM  12452 2HG1 ILE A 694     -63.849  -6.138  -7.795  1.00 64.750          H  
ATOM  12453 1HG2 ILE A 694     -60.749  -4.299  -6.705  1.00 64.750          H  
ATOM  12454 2HG2 ILE A 694     -59.784  -4.798  -8.062  1.00 64.750          H  
ATOM  12455 3HG2 ILE A 694     -61.074  -3.621  -8.284  1.00 64.750          H  
ATOM  12456 1HD1 ILE A 694     -64.452  -4.934  -5.808  1.00 64.750          H  
ATOM  12457 2HD1 ILE A 694     -63.101  -6.008  -5.503  1.00 64.750          H  
ATOM  12458 3HD1 ILE A 694     -62.807  -4.293  -5.673  1.00 64.750          H  
ATOM  12459  N   MET A 695     -59.580  -6.879 -10.001  1.00 38.840          N  
ATOM  12460  CA  MET A 695     -58.247  -6.624 -10.546  1.00 38.940          C  
ATOM  12461  C   MET A 695     -58.240  -6.416 -12.056  1.00 38.880          C  
ATOM  12462  O   MET A 695     -57.490  -5.577 -12.567  1.00 38.730          O  
ATOM  12463  CB  MET A 695     -57.267  -7.735 -10.203  1.00 54.480          C  
ATOM  12464  CG  MET A 695     -55.780  -7.406 -10.583  1.00 54.480          C  
ATOM  12465  SD  MET A 695     -55.029  -6.096  -9.560  1.00 54.480          S  
ATOM  12466  CE  MET A 695     -54.839  -4.708 -10.704  1.00 54.480          C  
ATOM  12467  H   MET A 695     -59.810  -7.775  -9.559  1.00 46.610          H  
ATOM  12468  HA  MET A 695     -57.878  -5.708 -10.090  1.00 46.730          H  
ATOM  12469 1HB  MET A 695     -57.307  -7.939  -9.130  1.00 65.370          H  
ATOM  12470 2HB  MET A 695     -57.564  -8.653 -10.717  1.00 65.370          H  
ATOM  12471 1HG  MET A 695     -55.186  -8.282 -10.502  1.00 65.370          H  
ATOM  12472 2HG  MET A 695     -55.728  -7.088 -11.619  1.00 65.370          H  
ATOM  12473 1HE  MET A 695     -54.397  -3.857 -10.179  1.00 65.370          H  
ATOM  12474 2HE  MET A 695     -54.195  -5.001 -11.531  1.00 65.370          H  
ATOM  12475 3HE  MET A 695     -55.801  -4.418 -11.094  1.00 65.370          H  
ATOM  12476  N   ALA A 696     -59.020  -7.201 -12.797  1.00 39.030          N  
ATOM  12477  CA  ALA A 696     -59.030  -7.073 -14.238  1.00 39.070          C  
ATOM  12478  C   ALA A 696     -59.548  -5.722 -14.658  1.00 38.640          C  
ATOM  12479  O   ALA A 696     -58.993  -5.093 -15.570  1.00 38.600          O  
ATOM  12480  CB  ALA A 696     -59.895  -8.153 -14.864  1.00 54.680          C  
ATOM  12481  H   ALA A 696     -59.629  -7.895 -12.374  1.00 46.840          H  
ATOM  12482  HA  ALA A 696     -58.006  -7.177 -14.593  1.00 46.880          H  
ATOM  12483 1HB  ALA A 696     -59.874  -8.056 -15.946  1.00 65.620          H  
ATOM  12484 2HB  ALA A 696     -59.517  -9.133 -14.575  1.00 65.620          H  
ATOM  12485 3HB  ALA A 696     -60.920  -8.039 -14.508  1.00 65.620          H  
ATOM  12486  N   MET A 697     -60.596  -5.247 -13.977  1.00 38.360          N  
ATOM  12487  CA  MET A 697     -61.168  -3.990 -14.361  1.00 38.000          C  
ATOM  12488  C   MET A 697     -60.364  -2.831 -13.819  1.00 37.870          C  
ATOM  12489  O   MET A 697     -60.363  -1.766 -14.431  1.00 37.680          O  
ATOM  12490  CB  MET A 697     -62.609  -3.922 -13.950  1.00 53.340          C  
ATOM  12491  CG  MET A 697     -63.511  -4.930 -14.611  1.00 53.340          C  
ATOM  12492  SD  MET A 697     -63.485  -4.816 -16.378  1.00 53.340          S  
ATOM  12493  CE  MET A 697     -62.516  -6.232 -16.812  1.00 53.340          C  
ATOM  12494  H   MET A 697     -61.058  -5.784 -13.234  1.00 46.030          H  
ATOM  12495  HA  MET A 697     -61.128  -3.915 -15.444  1.00 45.600          H  
ATOM  12496 1HB  MET A 697     -62.689  -4.044 -12.871  1.00 64.010          H  
ATOM  12497 2HB  MET A 697     -62.989  -2.959 -14.226  1.00 64.010          H  
ATOM  12498 1HG  MET A 697     -63.200  -5.931 -14.328  1.00 64.010          H  
ATOM  12499 2HG  MET A 697     -64.537  -4.784 -14.267  1.00 64.010          H  
ATOM  12500 1HE  MET A 697     -62.426  -6.285 -17.872  1.00 64.010          H  
ATOM  12501 2HE  MET A 697     -61.545  -6.155 -16.399  1.00 64.010          H  
ATOM  12502 3HE  MET A 697     -63.001  -7.139 -16.442  1.00 64.010          H  
ATOM  12503  N   ASP A 698     -59.668  -3.016 -12.688  1.00 38.010          N  
ATOM  12504  CA  ASP A 698     -58.808  -1.968 -12.151  1.00 37.960          C  
ATOM  12505  C   ASP A 698     -57.679  -1.801 -13.158  1.00 38.080          C  
ATOM  12506  O   ASP A 698     -57.275  -0.679 -13.470  1.00 37.940          O  
ATOM  12507  CB  ASP A 698     -58.295  -2.321 -10.751  1.00 53.160          C  
ATOM  12508  CG  ASP A 698     -57.571  -1.175 -10.031  1.00 53.160          C  
ATOM  12509  OD1 ASP A 698     -58.222  -0.200  -9.720  1.00 53.160          O  
ATOM  12510  OD2 ASP A 698     -56.387  -1.279  -9.797  1.00 53.160          O  
ATOM  12511  H   ASP A 698     -59.764  -3.884 -12.162  1.00 45.610          H  
ATOM  12512  HA  ASP A 698     -59.353  -1.034 -12.094  1.00 45.550          H  
ATOM  12513 1HB  ASP A 698     -59.141  -2.619 -10.137  1.00 63.800          H  
ATOM  12514 2HB  ASP A 698     -57.644  -3.177 -10.815  1.00 63.800          H  
ATOM  12515  N   GLY A 699     -57.212  -2.929 -13.717  1.00 38.410          N  
ATOM  12516  CA  GLY A 699     -56.187  -2.925 -14.735  1.00 38.620          C  
ATOM  12517  C   GLY A 699     -56.654  -2.064 -15.899  1.00 38.710          C  
ATOM  12518  O   GLY A 699     -55.956  -1.121 -16.286  1.00 38.780          O  
ATOM  12519  H   GLY A 699     -57.550  -3.836 -13.385  1.00 46.090          H  
ATOM  12520 1HA  GLY A 699     -55.255  -2.539 -14.323  1.00 46.340          H  
ATOM  12521 2HA  GLY A 699     -56.011  -3.948 -15.071  1.00 46.340          H  
ATOM  12522  N   MET A 700     -57.842  -2.372 -16.449  1.00 38.800          N  
ATOM  12523  CA  MET A 700     -58.370  -1.582 -17.558  1.00 38.960          C  
ATOM  12524  C   MET A 700     -58.566  -0.122 -17.187  1.00 38.950          C  
ATOM  12525  O   MET A 700     -58.218   0.761 -17.965  1.00 39.050          O  
ATOM  12526  CB  MET A 700     -59.681  -2.146 -18.087  1.00 54.480          C  
ATOM  12527  CG  MET A 700     -59.567  -3.442 -18.834  1.00 54.480          C  
ATOM  12528  SD  MET A 700     -61.184  -4.142 -19.287  1.00 54.480          S  
ATOM  12529  CE  MET A 700     -61.896  -3.047 -20.517  1.00 54.480          C  
ATOM  12530  H   MET A 700     -58.359  -3.182 -16.085  1.00 46.560          H  
ATOM  12531  HA  MET A 700     -57.645  -1.620 -18.368  1.00 46.750          H  
ATOM  12532 1HB  MET A 700     -60.355  -2.315 -17.252  1.00 65.380          H  
ATOM  12533 2HB  MET A 700     -60.136  -1.420 -18.736  1.00 65.380          H  
ATOM  12534 1HG  MET A 700     -58.977  -3.287 -19.741  1.00 65.380          H  
ATOM  12535 2HG  MET A 700     -59.042  -4.166 -18.207  1.00 65.380          H  
ATOM  12536 1HE  MET A 700     -62.867  -3.435 -20.819  1.00 65.380          H  
ATOM  12537 2HE  MET A 700     -62.027  -2.064 -20.102  1.00 65.380          H  
ATOM  12538 3HE  MET A 700     -61.242  -2.993 -21.388  1.00 65.380          H  
ATOM  12539  N   PHE A 701     -59.094   0.153 -15.994  1.00 38.880          N  
ATOM  12540  CA  PHE A 701     -59.364   1.517 -15.579  1.00 38.930          C  
ATOM  12541  C   PHE A 701     -58.085   2.318 -15.720  1.00 38.880          C  
ATOM  12542  O   PHE A 701     -58.065   3.387 -16.343  1.00 38.970          O  
ATOM  12543  CB  PHE A 701     -59.846   1.543 -14.124  1.00 54.480          C  
ATOM  12544  CG  PHE A 701     -60.253   2.871 -13.611  1.00 54.480          C  
ATOM  12545  CD1 PHE A 701     -61.518   3.344 -13.903  1.00 54.480          C  
ATOM  12546  CD2 PHE A 701     -59.412   3.652 -12.829  1.00 54.480          C  
ATOM  12547  CE1 PHE A 701     -61.934   4.550 -13.437  1.00 54.480          C  
ATOM  12548  CE2 PHE A 701     -59.838   4.877 -12.359  1.00 54.480          C  
ATOM  12549  CZ  PHE A 701     -61.105   5.323 -12.665  1.00 54.480          C  
ATOM  12550  H   PHE A 701     -59.367  -0.608 -15.375  1.00 46.660          H  
ATOM  12551  HA  PHE A 701     -60.127   1.947 -16.222  1.00 46.720          H  
ATOM  12552 1HB  PHE A 701     -60.667   0.858 -13.997  1.00 65.380          H  
ATOM  12553 2HB  PHE A 701     -59.042   1.179 -13.486  1.00 65.380          H  
ATOM  12554  HD1 PHE A 701     -62.196   2.741 -14.509  1.00 65.380          H  
ATOM  12555  HD2 PHE A 701     -58.409   3.288 -12.587  1.00 65.380          H  
ATOM  12556  HE1 PHE A 701     -62.933   4.890 -13.675  1.00 65.380          H  
ATOM  12557  HE2 PHE A 701     -59.180   5.487 -11.741  1.00 65.380          H  
ATOM  12558  HZ  PHE A 701     -61.454   6.281 -12.295  1.00 65.380          H  
ATOM  12559  N   LEU A 702     -57.001   1.791 -15.157  1.00 38.770          N  
ATOM  12560  CA  LEU A 702     -55.731   2.473 -15.225  1.00 38.760          C  
ATOM  12561  C   LEU A 702     -55.242   2.597 -16.669  1.00 38.850          C  
ATOM  12562  O   LEU A 702     -54.828   3.681 -17.078  1.00 38.920          O  
ATOM  12563  CB  LEU A 702     -54.725   1.701 -14.372  1.00 54.270          C  
ATOM  12564  CG  LEU A 702     -54.985   1.718 -12.829  1.00 54.270          C  
ATOM  12565  CD1 LEU A 702     -54.048   0.724 -12.158  1.00 54.270          C  
ATOM  12566  CD2 LEU A 702     -54.774   3.126 -12.263  1.00 54.270          C  
ATOM  12567  H   LEU A 702     -57.079   0.897 -14.654  1.00 46.520          H  
ATOM  12568  HA  LEU A 702     -55.858   3.476 -14.838  1.00 46.510          H  
ATOM  12569 1HB  LEU A 702     -54.744   0.658 -14.695  1.00 65.120          H  
ATOM  12570 2HB  LEU A 702     -53.739   2.096 -14.555  1.00 65.120          H  
ATOM  12571  HG  LEU A 702     -56.010   1.398 -12.628  1.00 65.120          H  
ATOM  12572 1HD1 LEU A 702     -54.243   0.712 -11.082  1.00 65.120          H  
ATOM  12573 2HD1 LEU A 702     -54.234  -0.274 -12.564  1.00 65.120          H  
ATOM  12574 3HD1 LEU A 702     -53.016   1.008 -12.341  1.00 65.120          H  
ATOM  12575 1HD2 LEU A 702     -54.958   3.105 -11.189  1.00 65.120          H  
ATOM  12576 2HD2 LEU A 702     -53.747   3.447 -12.451  1.00 65.120          H  
ATOM  12577 3HD2 LEU A 702     -55.455   3.832 -12.719  1.00 65.120          H  
ATOM  12578  N   GLN A 703     -55.406   1.548 -17.486  1.00 38.900          N  
ATOM  12579  CA  GLN A 703     -54.967   1.616 -18.880  1.00 39.060          C  
ATOM  12580  C   GLN A 703     -55.685   2.725 -19.642  1.00 39.160          C  
ATOM  12581  O   GLN A 703     -55.067   3.420 -20.448  1.00 39.320          O  
ATOM  12582  CB  GLN A 703     -55.217   0.290 -19.594  1.00 54.620          C  
ATOM  12583  CG  GLN A 703     -54.329  -0.862 -19.159  1.00 54.620          C  
ATOM  12584  CD  GLN A 703     -54.800  -2.161 -19.764  1.00 54.620          C  
ATOM  12585  OE1 GLN A 703     -55.916  -2.195 -20.291  1.00 54.620          O  
ATOM  12586  NE2 GLN A 703     -53.984  -3.206 -19.703  1.00 54.620          N  
ATOM  12587  H   GLN A 703     -55.766   0.665 -17.108  1.00 46.680          H  
ATOM  12588  HA  GLN A 703     -53.899   1.828 -18.894  1.00 46.870          H  
ATOM  12589 1HB  GLN A 703     -56.248   0.002 -19.437  1.00 65.540          H  
ATOM  12590 2HB  GLN A 703     -55.083   0.428 -20.665  1.00 65.540          H  
ATOM  12591 1HG  GLN A 703     -53.317  -0.670 -19.510  1.00 65.540          H  
ATOM  12592 2HG  GLN A 703     -54.336  -0.948 -18.082  1.00 65.540          H  
ATOM  12593 1HE2 GLN A 703     -54.264  -4.083 -20.096  1.00 65.540          H  
ATOM  12594 2HE2 GLN A 703     -53.087  -3.122 -19.267  1.00 65.540          H  
ATOM  12595  N   PHE A 704     -56.980   2.922 -19.375  1.00 39.140          N  
ATOM  12596  CA  PHE A 704     -57.708   3.989 -20.052  1.00 39.300          C  
ATOM  12597  C   PHE A 704     -57.131   5.342 -19.631  1.00 39.320          C  
ATOM  12598  O   PHE A 704     -56.809   6.191 -20.467  1.00 39.510          O  
ATOM  12599  CB  PHE A 704     -59.207   3.982 -19.680  1.00 54.960          C  
ATOM  12600  CG  PHE A 704     -60.075   2.890 -20.299  1.00 54.960          C  
ATOM  12601  CD1 PHE A 704     -60.567   1.837 -19.528  1.00 54.960          C  
ATOM  12602  CD2 PHE A 704     -60.429   2.936 -21.629  1.00 54.960          C  
ATOM  12603  CE1 PHE A 704     -61.376   0.871 -20.070  1.00 54.960          C  
ATOM  12604  CE2 PHE A 704     -61.240   1.964 -22.178  1.00 54.960          C  
ATOM  12605  CZ  PHE A 704     -61.716   0.925 -21.395  1.00 54.960          C  
ATOM  12606  H   PHE A 704     -57.455   2.273 -18.741  1.00 46.970          H  
ATOM  12607  HA  PHE A 704     -57.592   3.871 -21.128  1.00 47.160          H  
ATOM  12608 1HB  PHE A 704     -59.290   3.891 -18.596  1.00 65.950          H  
ATOM  12609 2HB  PHE A 704     -59.644   4.946 -19.946  1.00 65.950          H  
ATOM  12610  HD1 PHE A 704     -60.313   1.794 -18.482  1.00 65.950          H  
ATOM  12611  HD2 PHE A 704     -60.072   3.762 -22.247  1.00 65.950          H  
ATOM  12612  HE1 PHE A 704     -61.751   0.075 -19.443  1.00 65.950          H  
ATOM  12613  HE2 PHE A 704     -61.511   2.029 -23.222  1.00 65.950          H  
ATOM  12614  HZ  PHE A 704     -62.365   0.161 -21.826  1.00 65.950          H  
ATOM  12615  N   PHE A 705     -56.906   5.514 -18.329  1.00 39.190          N  
ATOM  12616  CA  PHE A 705     -56.403   6.781 -17.807  1.00 39.260          C  
ATOM  12617  C   PHE A 705     -54.928   7.046 -18.046  1.00 39.320          C  
ATOM  12618  O   PHE A 705     -54.495   8.196 -17.986  1.00 39.500          O  
ATOM  12619  CB  PHE A 705     -56.782   6.947 -16.345  1.00 54.940          C  
ATOM  12620  CG  PHE A 705     -58.225   7.323 -16.253  1.00 54.940          C  
ATOM  12621  CD1 PHE A 705     -59.195   6.395 -15.950  1.00 54.940          C  
ATOM  12622  CD2 PHE A 705     -58.618   8.634 -16.517  1.00 54.940          C  
ATOM  12623  CE1 PHE A 705     -60.502   6.747 -15.923  1.00 54.940          C  
ATOM  12624  CE2 PHE A 705     -59.937   8.981 -16.478  1.00 54.940          C  
ATOM  12625  CZ  PHE A 705     -60.868   8.022 -16.187  1.00 54.940          C  
ATOM  12626  H   PHE A 705     -57.175   4.763 -17.683  1.00 47.030          H  
ATOM  12627  HA  PHE A 705     -56.940   7.564 -18.328  1.00 47.110          H  
ATOM  12628 1HB  PHE A 705     -56.624   6.004 -15.811  1.00 65.920          H  
ATOM  12629 2HB  PHE A 705     -56.178   7.718 -15.878  1.00 65.920          H  
ATOM  12630  HD1 PHE A 705     -58.921   5.381 -15.739  1.00 65.920          H  
ATOM  12631  HD2 PHE A 705     -57.863   9.387 -16.758  1.00 65.920          H  
ATOM  12632  HE1 PHE A 705     -61.260   6.003 -15.693  1.00 65.920          H  
ATOM  12633  HE2 PHE A 705     -60.248  10.006 -16.680  1.00 65.920          H  
ATOM  12634  HZ  PHE A 705     -61.888   8.267 -16.166  1.00 65.920          H  
ATOM  12635  N   HIS A 706     -54.155   6.014 -18.362  1.00 39.240          N  
ATOM  12636  CA  HIS A 706     -52.743   6.191 -18.646  1.00 39.330          C  
ATOM  12637  C   HIS A 706     -52.489   6.486 -20.131  1.00 39.600          C  
ATOM  12638  O   HIS A 706     -51.337   6.603 -20.554  1.00 39.850          O  
ATOM  12639  CB  HIS A 706     -51.948   4.960 -18.201  1.00 55.030          C  
ATOM  12640  CG  HIS A 706     -51.928   4.768 -16.700  1.00 55.030          C  
ATOM  12641  ND1 HIS A 706     -51.350   3.672 -16.095  1.00 55.030          N  
ATOM  12642  CD2 HIS A 706     -52.421   5.536 -15.693  1.00 55.030          C  
ATOM  12643  CE1 HIS A 706     -51.481   3.778 -14.781  1.00 55.030          C  
ATOM  12644  NE2 HIS A 706     -52.120   4.901 -14.515  1.00 55.030          N  
ATOM  12645  H   HIS A 706     -54.527   5.060 -18.327  1.00 47.090          H  
ATOM  12646  HA  HIS A 706     -52.368   7.045 -18.086  1.00 47.200          H  
ATOM  12647 1HB  HIS A 706     -52.394   4.069 -18.651  1.00 66.030          H  
ATOM  12648 2HB  HIS A 706     -50.923   5.035 -18.557  1.00 66.030          H  
ATOM  12649  HD1 HIS A 706     -50.948   2.884 -16.560  1.00 66.030          H  
ATOM  12650  HD2 HIS A 706     -52.956   6.486 -15.676  1.00 66.030          H  
ATOM  12651  HE1 HIS A 706     -51.085   3.008 -14.119  1.00 66.030          H  
ATOM  12652  N   LYS A 707     -53.554   6.614 -20.930  1.00 39.600          N  
ATOM  12653  CA  LYS A 707     -53.424   6.949 -22.340  1.00 39.900          C  
ATOM  12654  C   LYS A 707     -52.777   8.333 -22.422  1.00 40.130          C  
ATOM  12655  O   LYS A 707     -53.074   9.204 -21.593  1.00 40.360          O  
ATOM  12656  CB  LYS A 707     -54.786   6.885 -23.028  1.00 55.740          C  
ATOM  12657  CG  LYS A 707     -54.789   7.085 -24.552  1.00 55.740          C  
ATOM  12658  CD  LYS A 707     -56.198   6.848 -25.098  1.00 55.740          C  
ATOM  12659  CE  LYS A 707     -56.347   7.197 -26.586  1.00 55.740          C  
ATOM  12660  NZ  LYS A 707     -55.576   6.299 -27.501  1.00 55.740          N  
ATOM  12661  H   LYS A 707     -54.499   6.479 -20.551  1.00 47.520          H  
ATOM  12662  HA  LYS A 707     -52.758   6.229 -22.815  1.00 47.880          H  
ATOM  12663 1HB  LYS A 707     -55.244   5.913 -22.812  1.00 66.890          H  
ATOM  12664 2HB  LYS A 707     -55.437   7.642 -22.589  1.00 66.890          H  
ATOM  12665 1HG  LYS A 707     -54.484   8.101 -24.797  1.00 66.890          H  
ATOM  12666 2HG  LYS A 707     -54.093   6.386 -25.010  1.00 66.890          H  
ATOM  12667 1HD  LYS A 707     -56.457   5.795 -24.964  1.00 66.890          H  
ATOM  12668 2HD  LYS A 707     -56.906   7.448 -24.531  1.00 66.890          H  
ATOM  12669 1HE  LYS A 707     -57.394   7.125 -26.840  1.00 66.890          H  
ATOM  12670 2HE  LYS A 707     -56.020   8.224 -26.750  1.00 66.890          H  
ATOM  12671 1HZ  LYS A 707     -55.792   6.627 -28.454  1.00 66.890          H  
ATOM  12672 2HZ  LYS A 707     -54.591   6.356 -27.333  1.00 66.890          H  
ATOM  12673 3HZ  LYS A 707     -55.877   5.348 -27.402  1.00 66.890          H  
ATOM  12674  N   ILE A 708     -51.948   8.568 -23.440  1.00 40.150          N  
ATOM  12675  CA  ILE A 708     -51.218   9.834 -23.562  1.00 40.460          C  
ATOM  12676  C   ILE A 708     -52.114  11.066 -23.551  1.00 40.620          C  
ATOM  12677  O   ILE A 708     -51.786  12.053 -22.904  1.00 40.950          O  
ATOM  12678  CB  ILE A 708     -50.334   9.852 -24.824  1.00 56.520          C  
ATOM  12679  CG1 ILE A 708     -49.188   8.819 -24.650  1.00 56.520          C  
ATOM  12680  CG2 ILE A 708     -49.753  11.282 -25.039  1.00 56.520          C  
ATOM  12681  CD1 ILE A 708     -48.416   8.501 -25.919  1.00 56.520          C  
ATOM  12682  H   ILE A 708     -51.776   7.825 -24.103  1.00 48.180          H  
ATOM  12683  HA  ILE A 708     -50.546   9.898 -22.708  1.00 48.550          H  
ATOM  12684  HB  ILE A 708     -50.923   9.564 -25.692  1.00 67.820          H  
ATOM  12685 1HG1 ILE A 708     -48.486   9.205 -23.909  1.00 67.820          H  
ATOM  12686 2HG1 ILE A 708     -49.607   7.892 -24.267  1.00 67.820          H  
ATOM  12687 1HG2 ILE A 708     -49.128  11.309 -25.921  1.00 67.820          H  
ATOM  12688 2HG2 ILE A 708     -50.537  12.012 -25.169  1.00 67.820          H  
ATOM  12689 3HG2 ILE A 708     -49.158  11.569 -24.170  1.00 67.820          H  
ATOM  12690 1HD1 ILE A 708     -47.640   7.770 -25.691  1.00 67.820          H  
ATOM  12691 2HD1 ILE A 708     -49.094   8.086 -26.664  1.00 67.820          H  
ATOM  12692 3HD1 ILE A 708     -47.949   9.395 -26.316  1.00 67.820          H  
ATOM  12693  N   MET A 709     -53.230  11.036 -24.257  1.00 40.460          N  
ATOM  12694  CA  MET A 709     -54.108  12.205 -24.290  1.00 40.660          C  
ATOM  12695  C   MET A 709     -54.620  12.643 -22.908  1.00 40.780          C  
ATOM  12696  O   MET A 709     -54.739  13.846 -22.626  1.00 40.930          O  
ATOM  12697  CB  MET A 709     -55.291  11.900 -25.195  1.00 56.840          C  
ATOM  12698  CG  MET A 709     -54.977  11.733 -26.695  1.00 56.840          C  
ATOM  12699  SD  MET A 709     -54.301  13.237 -27.468  1.00 56.840          S  
ATOM  12700  CE  MET A 709     -52.533  12.958 -27.480  1.00 56.840          C  
ATOM  12701  H   MET A 709     -53.456  10.205 -24.777  1.00 48.550          H  
ATOM  12702  HA  MET A 709     -53.548  13.048 -24.691  1.00 48.790          H  
ATOM  12703 1HB  MET A 709     -55.773  10.984 -24.857  1.00 68.210          H  
ATOM  12704 2HB  MET A 709     -56.000  12.678 -25.087  1.00 68.210          H  
ATOM  12705 1HG  MET A 709     -54.264  10.926 -26.832  1.00 68.210          H  
ATOM  12706 2HG  MET A 709     -55.898  11.466 -27.220  1.00 68.210          H  
ATOM  12707 1HE  MET A 709     -52.033  13.817 -27.930  1.00 68.210          H  
ATOM  12708 2HE  MET A 709     -52.170  12.841 -26.475  1.00 68.210          H  
ATOM  12709 3HE  MET A 709     -52.303  12.062 -28.054  1.00 68.210          H  
ATOM  12710  N   LYS A 710     -54.885  11.678 -22.019  1.00 40.810          N  
ATOM  12711  CA  LYS A 710     -55.414  12.013 -20.713  1.00 41.010          C  
ATOM  12712  C   LYS A 710     -54.252  12.374 -19.832  1.00 41.260          C  
ATOM  12713  O   LYS A 710     -54.368  13.237 -18.959  1.00 41.540          O  
ATOM  12714  CB  LYS A 710     -56.182  10.841 -20.139  1.00 57.330          C  
ATOM  12715  CG  LYS A 710     -57.435  10.532 -20.892  1.00 57.330          C  
ATOM  12716  CD  LYS A 710     -58.149   9.386 -20.253  1.00 57.330          C  
ATOM  12717  CE  LYS A 710     -59.428   9.074 -20.935  1.00 57.330          C  
ATOM  12718  NZ  LYS A 710     -59.201   8.458 -22.247  1.00 57.330          N  
ATOM  12719  H   LYS A 710     -54.682  10.701 -22.220  1.00 48.970          H  
ATOM  12720  HA  LYS A 710     -56.071  12.879 -20.797  1.00 49.210          H  
ATOM  12721 1HB  LYS A 710     -55.547   9.945 -20.147  1.00 68.800          H  
ATOM  12722 2HB  LYS A 710     -56.445  11.043 -19.099  1.00 68.800          H  
ATOM  12723 1HG  LYS A 710     -58.077  11.414 -20.917  1.00 68.800          H  
ATOM  12724 2HG  LYS A 710     -57.171  10.270 -21.912  1.00 68.800          H  
ATOM  12725 1HD  LYS A 710     -57.513   8.521 -20.329  1.00 68.800          H  
ATOM  12726 2HD  LYS A 710     -58.335   9.588 -19.210  1.00 68.800          H  
ATOM  12727 1HE  LYS A 710     -60.008   8.394 -20.314  1.00 68.800          H  
ATOM  12728 2HE  LYS A 710     -59.995   9.988 -21.081  1.00 68.800          H  
ATOM  12729 1HZ  LYS A 710     -60.116   8.273 -22.663  1.00 68.800          H  
ATOM  12730 2HZ  LYS A 710     -58.682   9.070 -22.844  1.00 68.800          H  
ATOM  12731 3HZ  LYS A 710     -58.701   7.587 -22.126  1.00 68.800          H  
ATOM  12732  N   THR A 711     -53.114  11.734 -20.097  1.00 41.220          N  
ATOM  12733  CA  THR A 711     -51.904  11.963 -19.350  1.00 41.520          C  
ATOM  12734  C   THR A 711     -51.511  13.414 -19.515  1.00 41.440          C  
ATOM  12735  O   THR A 711     -51.151  14.059 -18.533  1.00 41.670          O  
ATOM  12736  CB  THR A 711     -50.757  11.052 -19.826  1.00 58.010          C  
ATOM  12737  OG1 THR A 711     -51.124   9.676 -19.637  1.00 58.010          O  
ATOM  12738  CG2 THR A 711     -49.498  11.339 -19.036  1.00 58.010          C  
ATOM  12739  H   THR A 711     -53.108  11.010 -20.816  1.00 49.460          H  
ATOM  12740  HA  THR A 711     -52.094  11.763 -18.296  1.00 49.820          H  
ATOM  12741  HB  THR A 711     -50.562  11.231 -20.866  1.00 69.610          H  
ATOM  12742  HG1 THR A 711     -51.862   9.441 -20.251  1.00 69.610          H  
ATOM  12743 1HG2 THR A 711     -48.704  10.684 -19.385  1.00 69.610          H  
ATOM  12744 2HG2 THR A 711     -49.192  12.376 -19.172  1.00 69.610          H  
ATOM  12745 3HG2 THR A 711     -49.686  11.155 -17.979  1.00 69.610          H  
ATOM  12746  N   GLU A 712     -51.571  13.932 -20.753  1.00 41.180          N  
ATOM  12747  CA  GLU A 712     -51.221  15.322 -21.010  1.00 41.140          C  
ATOM  12748  C   GLU A 712     -52.132  16.274 -20.239  1.00 41.020          C  
ATOM  12749  O   GLU A 712     -51.645  17.225 -19.624  1.00 41.190          O  
ATOM  12750  CB  GLU A 712     -51.321  15.626 -22.509  1.00 57.610          C  
ATOM  12751  CG  GLU A 712     -50.231  14.984 -23.382  1.00 57.610          C  
ATOM  12752  CD  GLU A 712     -50.473  15.173 -24.869  1.00 57.610          C  
ATOM  12753  OE1 GLU A 712     -51.501  15.703 -25.223  1.00 57.610          O  
ATOM  12754  OE2 GLU A 712     -49.635  14.776 -25.645  1.00 57.610          O  
ATOM  12755  H   GLU A 712     -51.832  13.321 -21.533  1.00 49.420          H  
ATOM  12756  HA  GLU A 712     -50.193  15.485 -20.684  1.00 49.370          H  
ATOM  12757 1HB  GLU A 712     -52.288  15.271 -22.880  1.00 69.130          H  
ATOM  12758 2HB  GLU A 712     -51.288  16.703 -22.662  1.00 69.130          H  
ATOM  12759 1HG  GLU A 712     -49.273  15.434 -23.126  1.00 69.130          H  
ATOM  12760 2HG  GLU A 712     -50.168  13.927 -23.156  1.00 69.130          H  
ATOM  12761  N   LEU A 713     -53.445  16.016 -20.211  1.00 40.800          N  
ATOM  12762  CA  LEU A 713     -54.299  16.914 -19.440  1.00 40.770          C  
ATOM  12763  C   LEU A 713     -53.991  16.851 -17.949  1.00 40.710          C  
ATOM  12764  O   LEU A 713     -53.930  17.889 -17.273  1.00 40.650          O  
ATOM  12765  CB  LEU A 713     -55.765  16.557 -19.624  1.00 57.090          C  
ATOM  12766  CG  LEU A 713     -56.418  16.816 -20.963  1.00 57.090          C  
ATOM  12767  CD1 LEU A 713     -57.780  16.176 -20.924  1.00 57.090          C  
ATOM  12768  CD2 LEU A 713     -56.552  18.329 -21.212  1.00 57.090          C  
ATOM  12769  H   LEU A 713     -53.837  15.247 -20.773  1.00 48.960          H  
ATOM  12770  HA  LEU A 713     -54.119  17.929 -19.778  1.00 48.920          H  
ATOM  12771 1HB  LEU A 713     -55.869  15.497 -19.409  1.00 68.510          H  
ATOM  12772 2HB  LEU A 713     -56.319  17.109 -18.903  1.00 68.510          H  
ATOM  12773  HG  LEU A 713     -55.830  16.358 -21.766  1.00 68.510          H  
ATOM  12774 1HD1 LEU A 713     -58.288  16.342 -21.862  1.00 68.510          H  
ATOM  12775 2HD1 LEU A 713     -57.674  15.104 -20.752  1.00 68.510          H  
ATOM  12776 3HD1 LEU A 713     -58.350  16.613 -20.120  1.00 68.510          H  
ATOM  12777 1HD2 LEU A 713     -57.037  18.488 -22.166  1.00 68.510          H  
ATOM  12778 2HD2 LEU A 713     -57.150  18.788 -20.416  1.00 68.510          H  
ATOM  12779 3HD2 LEU A 713     -55.574  18.796 -21.239  1.00 68.510          H  
ATOM  12780  N   LEU A 714     -53.763  15.637 -17.439  1.00 40.790          N  
ATOM  12781  CA  LEU A 714     -53.480  15.460 -16.031  1.00 40.800          C  
ATOM  12782  C   LEU A 714     -52.165  16.146 -15.685  1.00 40.880          C  
ATOM  12783  O   LEU A 714     -52.071  16.813 -14.651  1.00 40.860          O  
ATOM  12784  CB  LEU A 714     -53.509  13.960 -15.691  1.00 57.120          C  
ATOM  12785  CG  LEU A 714     -54.959  13.269 -15.803  1.00 57.120          C  
ATOM  12786  CD1 LEU A 714     -54.812  11.756 -15.679  1.00 57.120          C  
ATOM  12787  CD2 LEU A 714     -55.933  13.784 -14.725  1.00 57.120          C  
ATOM  12788  H   LEU A 714     -53.834  14.811 -18.044  1.00 48.950          H  
ATOM  12789  HA  LEU A 714     -54.241  15.944 -15.461  1.00 48.960          H  
ATOM  12790 1HB  LEU A 714     -52.852  13.445 -16.389  1.00 68.540          H  
ATOM  12791 2HB  LEU A 714     -53.132  13.809 -14.686  1.00 68.540          H  
ATOM  12792  HG  LEU A 714     -55.378  13.496 -16.778  1.00 68.540          H  
ATOM  12793 1HD1 LEU A 714     -55.786  11.276 -15.791  1.00 68.540          H  
ATOM  12794 2HD1 LEU A 714     -54.146  11.389 -16.468  1.00 68.540          H  
ATOM  12795 3HD1 LEU A 714     -54.396  11.503 -14.705  1.00 68.540          H  
ATOM  12796 1HD2 LEU A 714     -56.879  13.293 -14.869  1.00 68.540          H  
ATOM  12797 2HD2 LEU A 714     -55.559  13.548 -13.754  1.00 68.540          H  
ATOM  12798 3HD2 LEU A 714     -56.076  14.848 -14.807  1.00 68.540          H  
ATOM  12799  N   TRP A 715     -51.180  16.043 -16.582  1.00 41.010          N  
ATOM  12800  CA  TRP A 715     -49.879  16.669 -16.426  1.00 41.160          C  
ATOM  12801  C   TRP A 715     -50.029  18.172 -16.325  1.00 41.050          C  
ATOM  12802  O   TRP A 715     -49.459  18.785 -15.426  1.00 41.150          O  
ATOM  12803  CB  TRP A 715     -48.977  16.308 -17.607  1.00 57.560          C  
ATOM  12804  CG  TRP A 715     -47.638  16.954 -17.598  1.00 57.560          C  
ATOM  12805  CD1 TRP A 715     -46.524  16.494 -16.972  1.00 57.560          C  
ATOM  12806  CD2 TRP A 715     -47.243  18.180 -18.273  1.00 57.560          C  
ATOM  12807  NE1 TRP A 715     -45.472  17.339 -17.201  1.00 57.560          N  
ATOM  12808  CE2 TRP A 715     -45.893  18.373 -17.997  1.00 57.560          C  
ATOM  12809  CE3 TRP A 715     -47.919  19.113 -19.083  1.00 57.560          C  
ATOM  12810  CZ2 TRP A 715     -45.193  19.455 -18.495  1.00 57.560          C  
ATOM  12811  CZ3 TRP A 715     -47.213  20.197 -19.573  1.00 57.560          C  
ATOM  12812  CH2 TRP A 715     -45.889  20.365 -19.290  1.00 57.560          C  
ATOM  12813  H   TRP A 715     -51.326  15.452 -17.396  1.00 49.210          H  
ATOM  12814  HA  TRP A 715     -49.421  16.297 -15.511  1.00 49.390          H  
ATOM  12815 1HB  TRP A 715     -48.836  15.226 -17.634  1.00 69.080          H  
ATOM  12816 2HB  TRP A 715     -49.469  16.583 -18.526  1.00 69.080          H  
ATOM  12817  HD1 TRP A 715     -46.475  15.585 -16.375  1.00 69.080          H  
ATOM  12818  HE1 TRP A 715     -44.535  17.219 -16.844  1.00 69.080          H  
ATOM  12819  HE3 TRP A 715     -48.974  18.990 -19.321  1.00 69.080          H  
ATOM  12820  HZ2 TRP A 715     -44.135  19.605 -18.280  1.00 69.080          H  
ATOM  12821  HZ3 TRP A 715     -47.732  20.911 -20.195  1.00 69.080          H  
ATOM  12822  HH2 TRP A 715     -45.365  21.229 -19.697  1.00 69.080          H  
ATOM  12823  N   TRP A 716     -50.822  18.771 -17.219  1.00 40.890          N  
ATOM  12824  CA  TRP A 716     -51.027  20.212 -17.199  1.00 40.810          C  
ATOM  12825  C   TRP A 716     -51.599  20.719 -15.867  1.00 40.770          C  
ATOM  12826  O   TRP A 716     -51.124  21.726 -15.316  1.00 40.840          O  
ATOM  12827  CB  TRP A 716     -51.979  20.617 -18.322  1.00 57.170          C  
ATOM  12828  CG  TRP A 716     -51.353  20.861 -19.635  1.00 57.170          C  
ATOM  12829  CD1 TRP A 716     -51.488  20.149 -20.791  1.00 57.170          C  
ATOM  12830  CD2 TRP A 716     -50.474  21.949 -19.935  1.00 57.170          C  
ATOM  12831  NE1 TRP A 716     -50.747  20.727 -21.784  1.00 57.170          N  
ATOM  12832  CE2 TRP A 716     -50.121  21.833 -21.276  1.00 57.170          C  
ATOM  12833  CE3 TRP A 716     -49.963  23.005 -19.180  1.00 57.170          C  
ATOM  12834  CZ2 TRP A 716     -49.273  22.736 -21.886  1.00 57.170          C  
ATOM  12835  CZ3 TRP A 716     -49.118  23.904 -19.784  1.00 57.170          C  
ATOM  12836  CH2 TRP A 716     -48.778  23.776 -21.106  1.00 57.170          C  
ATOM  12837  H   TRP A 716     -51.250  18.209 -17.966  1.00 49.070          H  
ATOM  12838  HA  TRP A 716     -50.062  20.686 -17.361  1.00 48.970          H  
ATOM  12839 1HB  TRP A 716     -52.716  19.829 -18.464  1.00 68.600          H  
ATOM  12840 2HB  TRP A 716     -52.490  21.478 -18.045  1.00 68.600          H  
ATOM  12841  HD1 TRP A 716     -52.100  19.257 -20.909  1.00 68.600          H  
ATOM  12842  HE1 TRP A 716     -50.676  20.396 -22.737  1.00 68.600          H  
ATOM  12843  HE3 TRP A 716     -50.231  23.115 -18.130  1.00 68.600          H  
ATOM  12844  HZ2 TRP A 716     -48.996  22.649 -22.938  1.00 68.600          H  
ATOM  12845  HZ3 TRP A 716     -48.724  24.724 -19.187  1.00 68.600          H  
ATOM  12846  HH2 TRP A 716     -48.106  24.507 -21.553  1.00 68.600          H  
ATOM  12847  N   TRP A 717     -52.599  20.009 -15.332  1.00 40.730          N  
ATOM  12848  CA  TRP A 717     -53.195  20.368 -14.045  1.00 40.720          C  
ATOM  12849  C   TRP A 717     -52.156  20.213 -12.912  1.00 40.900          C  
ATOM  12850  O   TRP A 717     -52.083  21.064 -12.014  1.00 40.990          O  
ATOM  12851  CB  TRP A 717     -54.448  19.521 -13.834  1.00 57.010          C  
ATOM  12852  CG  TRP A 717     -55.642  19.963 -14.729  1.00 57.010          C  
ATOM  12853  CD1 TRP A 717     -56.071  21.242 -15.024  1.00 57.010          C  
ATOM  12854  CD2 TRP A 717     -56.496  19.088 -15.489  1.00 57.010          C  
ATOM  12855  NE1 TRP A 717     -57.139  21.197 -15.877  1.00 57.010          N  
ATOM  12856  CE2 TRP A 717     -57.386  19.887 -16.203  1.00 57.010          C  
ATOM  12857  CE3 TRP A 717     -56.568  17.738 -15.622  1.00 57.010          C  
ATOM  12858  CZ2 TRP A 717     -58.323  19.340 -17.058  1.00 57.010          C  
ATOM  12859  CZ3 TRP A 717     -57.494  17.186 -16.450  1.00 57.010          C  
ATOM  12860  CH2 TRP A 717     -58.358  17.960 -17.168  1.00 57.010          C  
ATOM  12861  H   TRP A 717     -52.980  19.216 -15.870  1.00 48.880          H  
ATOM  12862  HA  TRP A 717     -53.492  21.415 -14.087  1.00 48.860          H  
ATOM  12863 1HB  TRP A 717     -54.221  18.484 -14.072  1.00 68.410          H  
ATOM  12864 2HB  TRP A 717     -54.763  19.564 -12.791  1.00 68.410          H  
ATOM  12865  HD1 TRP A 717     -55.655  22.151 -14.640  1.00 68.410          H  
ATOM  12866  HE1 TRP A 717     -57.694  22.013 -16.233  1.00 68.410          H  
ATOM  12867  HE3 TRP A 717     -55.908  17.119 -15.066  1.00 68.410          H  
ATOM  12868  HZ2 TRP A 717     -59.003  19.956 -17.616  1.00 68.410          H  
ATOM  12869  HZ3 TRP A 717     -57.514  16.127 -16.499  1.00 68.410          H  
ATOM  12870  HH2 TRP A 717     -59.087  17.481 -17.832  1.00 68.410          H  
ATOM  12871  N   ILE A 718     -51.322  19.161 -12.990  1.00 41.040          N  
ATOM  12872  CA  ILE A 718     -50.253  18.953 -12.016  1.00 41.290          C  
ATOM  12873  C   ILE A 718     -49.240  20.082 -12.085  1.00 41.490          C  
ATOM  12874  O   ILE A 718     -48.812  20.574 -11.045  1.00 41.650          O  
ATOM  12875  CB  ILE A 718     -49.549  17.602 -12.208  1.00 57.710          C  
ATOM  12876  CG1 ILE A 718     -50.541  16.500 -11.833  1.00 57.710          C  
ATOM  12877  CG2 ILE A 718     -48.261  17.547 -11.320  1.00 57.710          C  
ATOM  12878  CD1 ILE A 718     -50.151  15.116 -12.268  1.00 57.710          C  
ATOM  12879  H   ILE A 718     -51.476  18.459 -13.725  1.00 49.250          H  
ATOM  12880  HA  ILE A 718     -50.679  18.963 -11.029  1.00 49.550          H  
ATOM  12881  HB  ILE A 718     -49.283  17.467 -13.250  1.00 69.250          H  
ATOM  12882 1HG1 ILE A 718     -50.653  16.489 -10.757  1.00 69.250          H  
ATOM  12883 2HG1 ILE A 718     -51.488  16.746 -12.267  1.00 69.250          H  
ATOM  12884 1HG2 ILE A 718     -47.760  16.596 -11.438  1.00 69.250          H  
ATOM  12885 2HG2 ILE A 718     -47.553  18.336 -11.601  1.00 69.250          H  
ATOM  12886 3HG2 ILE A 718     -48.531  17.683 -10.270  1.00 69.250          H  
ATOM  12887 1HD1 ILE A 718     -50.919  14.413 -11.958  1.00 69.250          H  
ATOM  12888 2HD1 ILE A 718     -50.059  15.094 -13.355  1.00 69.250          H  
ATOM  12889 3HD1 ILE A 718     -49.207  14.829 -11.821  1.00 69.250          H  
ATOM  12890  N   MET A 719     -48.839  20.502 -13.283  1.00 41.510          N  
ATOM  12891  CA  MET A 719     -47.871  21.583 -13.390  1.00 41.740          C  
ATOM  12892  C   MET A 719     -48.383  22.822 -12.670  1.00 41.670          C  
ATOM  12893  O   MET A 719     -47.610  23.491 -11.969  1.00 41.860          O  
ATOM  12894  CB  MET A 719     -47.605  21.912 -14.854  1.00 58.340          C  
ATOM  12895  CG  MET A 719     -46.825  20.858 -15.614  1.00 58.340          C  
ATOM  12896  SD  MET A 719     -45.149  20.595 -15.017  1.00 58.340          S  
ATOM  12897  CE  MET A 719     -44.323  22.080 -15.574  1.00 58.340          C  
ATOM  12898  H   MET A 719     -49.189  20.026 -14.115  1.00 49.810          H  
ATOM  12899  HA  MET A 719     -46.944  21.267 -12.910  1.00 50.090          H  
ATOM  12900 1HB  MET A 719     -48.559  22.019 -15.365  1.00 70.010          H  
ATOM  12901 2HB  MET A 719     -47.096  22.866 -14.931  1.00 70.010          H  
ATOM  12902 1HG  MET A 719     -47.345  19.916 -15.553  1.00 70.010          H  
ATOM  12903 2HG  MET A 719     -46.784  21.149 -16.652  1.00 70.010          H  
ATOM  12904 1HE  MET A 719     -43.274  22.042 -15.279  1.00 70.010          H  
ATOM  12905 2HE  MET A 719     -44.392  22.146 -16.662  1.00 70.010          H  
ATOM  12906 3HE  MET A 719     -44.787  22.954 -15.126  1.00 70.010          H  
ATOM  12907  N   ALA A 720     -49.680  23.133 -12.820  1.00 41.470          N  
ATOM  12908  CA  ALA A 720     -50.234  24.274 -12.104  1.00 41.470          C  
ATOM  12909  C   ALA A 720     -50.121  24.073 -10.590  1.00 41.640          C  
ATOM  12910  O   ALA A 720     -49.732  25.001  -9.864  1.00 41.810          O  
ATOM  12911  CB  ALA A 720     -51.677  24.482 -12.488  1.00 58.060          C  
ATOM  12912  H   ALA A 720     -50.255  22.586 -13.475  1.00 49.760          H  
ATOM  12913  HA  ALA A 720     -49.662  25.158 -12.377  1.00 49.760          H  
ATOM  12914 1HB  ALA A 720     -52.070  25.358 -11.963  1.00 69.670          H  
ATOM  12915 2HB  ALA A 720     -51.736  24.641 -13.564  1.00 69.670          H  
ATOM  12916 3HB  ALA A 720     -52.255  23.602 -12.218  1.00 69.670          H  
ATOM  12917  N   MET A 721     -50.404  22.845 -10.112  1.00 41.670          N  
ATOM  12918  CA  MET A 721     -50.274  22.577  -8.684  1.00 41.870          C  
ATOM  12919  C   MET A 721     -48.835  22.723  -8.217  1.00 42.200          C  
ATOM  12920  O   MET A 721     -48.601  23.306  -7.163  1.00 42.430          O  
ATOM  12921  CB  MET A 721     -50.744  21.177  -8.300  1.00 58.540          C  
ATOM  12922  CG  MET A 721     -52.216  20.925  -8.355  1.00 58.540          C  
ATOM  12923  SD  MET A 721     -52.673  19.334  -7.614  1.00 58.540          S  
ATOM  12924  CE  MET A 721     -52.033  18.116  -8.765  1.00 58.540          C  
ATOM  12925  H   MET A 721     -50.775  22.131 -10.752  1.00 50.000          H  
ATOM  12926  HA  MET A 721     -50.874  23.305  -8.147  1.00 50.240          H  
ATOM  12927 1HB  MET A 721     -50.251  20.462  -8.945  1.00 70.250          H  
ATOM  12928 2HB  MET A 721     -50.430  20.971  -7.299  1.00 70.250          H  
ATOM  12929 1HG  MET A 721     -52.710  21.702  -7.793  1.00 70.250          H  
ATOM  12930 2HG  MET A 721     -52.568  20.957  -9.386  1.00 70.250          H  
ATOM  12931 1HE  MET A 721     -52.282  17.115  -8.409  1.00 70.250          H  
ATOM  12932 2HE  MET A 721     -52.482  18.271  -9.746  1.00 70.250          H  
ATOM  12933 3HE  MET A 721     -50.952  18.210  -8.831  1.00 70.250          H  
ATOM  12934  N   ASP A 722     -47.865  22.220  -8.995  1.00 42.280          N  
ATOM  12935  CA  ASP A 722     -46.459  22.299  -8.603  1.00 42.650          C  
ATOM  12936  C   ASP A 722     -46.001  23.735  -8.473  1.00 42.710          C  
ATOM  12937  O   ASP A 722     -45.285  24.071  -7.521  1.00 42.630          O  
ATOM  12938  CB  ASP A 722     -45.553  21.547  -9.579  1.00 59.560          C  
ATOM  12939  CG  ASP A 722     -45.642  20.000  -9.475  1.00 59.560          C  
ATOM  12940  OD1 ASP A 722     -46.209  19.485  -8.532  1.00 59.560          O  
ATOM  12941  OD2 ASP A 722     -45.092  19.357 -10.333  1.00 59.560          O  
ATOM  12942  H   ASP A 722     -48.130  21.728  -9.849  1.00 50.740          H  
ATOM  12943  HA  ASP A 722     -46.344  21.831  -7.641  1.00 51.180          H  
ATOM  12944 1HB  ASP A 722     -45.830  21.831 -10.597  1.00 71.470          H  
ATOM  12945 2HB  ASP A 722     -44.520  21.853  -9.427  1.00 71.470          H  
ATOM  12946  N   GLY A 723     -46.452  24.590  -9.396  1.00 42.890          N  
ATOM  12947  CA  GLY A 723     -46.136  26.009  -9.360  1.00 43.040          C  
ATOM  12948  C   GLY A 723     -46.656  26.591  -8.056  1.00 42.820          C  
ATOM  12949  O   GLY A 723     -45.950  27.292  -7.330  1.00 43.020          O  
ATOM  12950  H   GLY A 723     -46.999  24.221 -10.184  1.00 51.470          H  
ATOM  12951 1HA  GLY A 723     -45.061  26.155  -9.441  1.00 51.650          H  
ATOM  12952 2HA  GLY A 723     -46.609  26.507 -10.206  1.00 51.650          H  
ATOM  12953  N   MET A 724     -47.921  26.323  -7.768  1.00 42.440          N  
ATOM  12954  CA  MET A 724     -48.540  26.826  -6.562  1.00 42.270          C  
ATOM  12955  C   MET A 724     -47.879  26.270  -5.278  1.00 42.100          C  
ATOM  12956  O   MET A 724     -47.718  27.005  -4.293  1.00 42.210          O  
ATOM  12957  CB  MET A 724     -50.021  26.503  -6.657  1.00 59.250          C  
ATOM  12958  CG  MET A 724     -50.879  27.009  -5.546  1.00 59.250          C  
ATOM  12959  SD  MET A 724     -50.929  28.776  -5.403  1.00 59.250          S  
ATOM  12960  CE  MET A 724     -51.934  29.245  -6.794  1.00 59.250          C  
ATOM  12961  H   MET A 724     -48.479  25.763  -8.424  1.00 50.930          H  
ATOM  12962  HA  MET A 724     -48.421  27.910  -6.553  1.00 50.720          H  
ATOM  12963 1HB  MET A 724     -50.400  26.900  -7.590  1.00 71.100          H  
ATOM  12964 2HB  MET A 724     -50.123  25.446  -6.734  1.00 71.100          H  
ATOM  12965 1HG  MET A 724     -51.878  26.634  -5.627  1.00 71.100          H  
ATOM  12966 2HG  MET A 724     -50.473  26.624  -4.668  1.00 71.100          H  
ATOM  12967 1HE  MET A 724     -52.055  30.300  -6.816  1.00 71.100          H  
ATOM  12968 2HE  MET A 724     -51.467  28.929  -7.724  1.00 71.100          H  
ATOM  12969 3HE  MET A 724     -52.887  28.809  -6.710  1.00 71.100          H  
ATOM  12970  N   PHE A 725     -47.486  24.983  -5.268  1.00 41.880          N  
ATOM  12971  CA  PHE A 725     -46.858  24.382  -4.088  1.00 41.740          C  
ATOM  12972  C   PHE A 725     -45.521  25.060  -3.777  1.00 42.130          C  
ATOM  12973  O   PHE A 725     -45.227  25.367  -2.616  1.00 42.200          O  
ATOM  12974  CB  PHE A 725     -46.563  22.874  -4.296  1.00 58.490          C  
ATOM  12975  CG  PHE A 725     -47.758  21.888  -4.303  1.00 58.490          C  
ATOM  12976  CD1 PHE A 725     -47.833  20.882  -5.262  1.00 58.490          C  
ATOM  12977  CD2 PHE A 725     -48.761  21.938  -3.377  1.00 58.490          C  
ATOM  12978  CE1 PHE A 725     -48.876  19.991  -5.293  1.00 58.490          C  
ATOM  12979  CE2 PHE A 725     -49.806  21.036  -3.407  1.00 58.490          C  
ATOM  12980  CZ  PHE A 725     -49.868  20.069  -4.367  1.00 58.490          C  
ATOM  12981  H   PHE A 725     -47.683  24.398  -6.079  1.00 50.260          H  
ATOM  12982  HA  PHE A 725     -47.516  24.516  -3.237  1.00 50.090          H  
ATOM  12983 1HB  PHE A 725     -46.048  22.759  -5.248  1.00 70.190          H  
ATOM  12984 2HB  PHE A 725     -45.870  22.542  -3.528  1.00 70.190          H  
ATOM  12985  HD1 PHE A 725     -47.057  20.788  -5.998  1.00 70.190          H  
ATOM  12986  HD2 PHE A 725     -48.731  22.677  -2.626  1.00 70.190          H  
ATOM  12987  HE1 PHE A 725     -48.904  19.216  -6.061  1.00 70.190          H  
ATOM  12988  HE2 PHE A 725     -50.590  21.096  -2.668  1.00 70.190          H  
ATOM  12989  HZ  PHE A 725     -50.704  19.354  -4.384  1.00 70.190          H  
ATOM  12990  N   LEU A 726     -44.694  25.305  -4.812  1.00 42.450          N  
ATOM  12991  CA  LEU A 726     -43.393  25.930  -4.565  1.00 42.860          C  
ATOM  12992  C   LEU A 726     -43.507  27.410  -4.221  1.00 43.160          C  
ATOM  12993  O   LEU A 726     -42.677  27.933  -3.477  1.00 43.390          O  
ATOM  12994  CB  LEU A 726     -42.418  25.661  -5.742  1.00 59.840          C  
ATOM  12995  CG  LEU A 726     -42.668  26.354  -7.123  1.00 59.840          C  
ATOM  12996  CD1 LEU A 726     -41.975  27.740  -7.201  1.00 59.840          C  
ATOM  12997  CD2 LEU A 726     -42.168  25.426  -8.236  1.00 59.840          C  
ATOM  12998  H   LEU A 726     -44.958  25.009  -5.759  1.00 50.940          H  
ATOM  12999  HA  LEU A 726     -42.959  25.458  -3.704  1.00 51.430          H  
ATOM  13000 1HB  LEU A 726     -41.421  25.940  -5.415  1.00 71.810          H  
ATOM  13001 2HB  LEU A 726     -42.418  24.585  -5.921  1.00 71.810          H  
ATOM  13002  HG  LEU A 726     -43.715  26.508  -7.248  1.00 71.810          H  
ATOM  13003 1HD1 LEU A 726     -42.183  28.186  -8.172  1.00 71.810          H  
ATOM  13004 2HD1 LEU A 726     -42.331  28.406  -6.435  1.00 71.810          H  
ATOM  13005 3HD1 LEU A 726     -40.901  27.613  -7.084  1.00 71.810          H  
ATOM  13006 1HD2 LEU A 726     -42.362  25.883  -9.205  1.00 71.810          H  
ATOM  13007 2HD2 LEU A 726     -41.098  25.257  -8.120  1.00 71.810          H  
ATOM  13008 3HD2 LEU A 726     -42.695  24.470  -8.177  1.00 71.810          H  
ATOM  13009  N   GLN A 727     -44.520  28.097  -4.750  1.00 43.200          N  
ATOM  13010  CA  GLN A 727     -44.714  29.502  -4.424  1.00 43.530          C  
ATOM  13011  C   GLN A 727     -45.183  29.694  -2.971  1.00 43.330          C  
ATOM  13012  O   GLN A 727     -44.762  30.637  -2.299  1.00 43.710          O  
ATOM  13013  CB  GLN A 727     -45.706  30.115  -5.405  1.00 60.810          C  
ATOM  13014  CG  GLN A 727     -45.169  30.246  -6.812  1.00 60.810          C  
ATOM  13015  CD  GLN A 727     -46.244  30.606  -7.805  1.00 60.810          C  
ATOM  13016  OE1 GLN A 727     -47.417  30.252  -7.641  1.00 60.810          O  
ATOM  13017  NE2 GLN A 727     -45.853  31.303  -8.857  1.00 60.810          N  
ATOM  13018  H   GLN A 727     -45.140  27.643  -5.431  1.00 51.840          H  
ATOM  13019  HA  GLN A 727     -43.760  30.011  -4.539  1.00 52.240          H  
ATOM  13020 1HB  GLN A 727     -46.614  29.505  -5.435  1.00 72.970          H  
ATOM  13021 2HB  GLN A 727     -45.975  31.107  -5.070  1.00 72.970          H  
ATOM  13022 1HG  GLN A 727     -44.432  31.047  -6.815  1.00 72.970          H  
ATOM  13023 2HG  GLN A 727     -44.697  29.322  -7.117  1.00 72.970          H  
ATOM  13024 1HE2 GLN A 727     -46.516  31.567  -9.558  1.00 72.970          H  
ATOM  13025 2HE2 GLN A 727     -44.892  31.563  -8.959  1.00 72.970          H  
ATOM  13026  N   PHE A 728     -46.074  28.808  -2.508  1.00 42.780          N  
ATOM  13027  CA  PHE A 728     -46.640  28.829  -1.157  1.00 42.610          C  
ATOM  13028  C   PHE A 728     -45.709  28.340  -0.033  1.00 42.750          C  
ATOM  13029  O   PHE A 728     -45.579  29.007   0.997  1.00 42.860          O  
ATOM  13030  CB  PHE A 728     -47.880  27.958  -1.137  1.00 59.720          C  
ATOM  13031  CG  PHE A 728     -48.669  27.846   0.176  1.00 59.720          C  
ATOM  13032  CD1 PHE A 728     -49.689  28.713   0.504  1.00 59.720          C  
ATOM  13033  CD2 PHE A 728     -48.393  26.839   1.061  1.00 59.720          C  
ATOM  13034  CE1 PHE A 728     -50.401  28.520   1.681  1.00 59.720          C  
ATOM  13035  CE2 PHE A 728     -49.100  26.677   2.223  1.00 59.720          C  
ATOM  13036  CZ  PHE A 728     -50.102  27.509   2.526  1.00 59.720          C  
ATOM  13037  H   PHE A 728     -46.423  28.090  -3.150  1.00 51.340          H  
ATOM  13038  HA  PHE A 728     -46.924  29.857  -0.934  1.00 51.130          H  
ATOM  13039 1HB  PHE A 728     -48.562  28.315  -1.908  1.00 71.670          H  
ATOM  13040 2HB  PHE A 728     -47.580  26.951  -1.427  1.00 71.670          H  
ATOM  13041  HD1 PHE A 728     -49.950  29.522  -0.173  1.00 71.670          H  
ATOM  13042  HD2 PHE A 728     -47.609  26.158   0.819  1.00 71.670          H  
ATOM  13043  HE1 PHE A 728     -51.208  29.152   1.939  1.00 71.670          H  
ATOM  13044  HE2 PHE A 728     -48.872  25.878   2.893  1.00 71.670          H  
ATOM  13045  HZ  PHE A 728     -50.686  27.366   3.450  1.00 71.670          H  
ATOM  13046  N   PHE A 729     -45.114  27.145  -0.179  1.00 42.810          N  
ATOM  13047  CA  PHE A 729     -44.348  26.581   0.932  1.00 43.030          C  
ATOM  13048  C   PHE A 729     -42.901  27.038   1.055  1.00 43.670          C  
ATOM  13049  O   PHE A 729     -42.186  27.192   0.074  1.00 43.970          O  
ATOM  13050  CB  PHE A 729     -44.332  25.059   0.884  1.00 60.150          C  
ATOM  13051  CG  PHE A 729     -45.587  24.401   1.220  1.00 60.150          C  
ATOM  13052  CD1 PHE A 729     -46.352  23.754   0.265  1.00 60.150          C  
ATOM  13053  CD2 PHE A 729     -46.029  24.432   2.520  1.00 60.150          C  
ATOM  13054  CE1 PHE A 729     -47.529  23.158   0.636  1.00 60.150          C  
ATOM  13055  CE2 PHE A 729     -47.192  23.841   2.871  1.00 60.150          C  
ATOM  13056  CZ  PHE A 729     -47.946  23.210   1.950  1.00 60.150          C  
ATOM  13057  H   PHE A 729     -45.204  26.612  -1.048  1.00 51.370          H  
ATOM  13058  HA  PHE A 729     -44.857  26.877   1.848  1.00 51.640          H  
ATOM  13059 1HB  PHE A 729     -44.040  24.740  -0.110  1.00 72.180          H  
ATOM  13060 2HB  PHE A 729     -43.593  24.713   1.588  1.00 72.180          H  
ATOM  13061  HD1 PHE A 729     -46.013  23.722  -0.778  1.00 72.180          H  
ATOM  13062  HD2 PHE A 729     -45.433  24.941   3.277  1.00 72.180          H  
ATOM  13063  HE1 PHE A 729     -48.135  22.646  -0.101  1.00 72.180          H  
ATOM  13064  HE2 PHE A 729     -47.515  23.877   3.884  1.00 72.180          H  
ATOM  13065  HZ  PHE A 729     -48.880  22.744   2.262  1.00 72.180          H  
ATOM  13066  N   HIS A 730     -42.472  27.197   2.307  1.00 43.930          N  
ATOM  13067  CA  HIS A 730     -41.101  27.544   2.672  1.00 44.610          C  
ATOM  13068  C   HIS A 730     -40.139  26.353   2.515  1.00 44.790          C  
ATOM  13069  O   HIS A 730     -40.488  25.202   2.799  1.00 44.820          O  
ATOM  13070  CB  HIS A 730     -41.062  28.092   4.102  1.00 62.180          C  
ATOM  13071  CG  HIS A 730     -39.779  28.768   4.452  1.00 62.180          C  
ATOM  13072  ND1 HIS A 730     -38.635  28.083   4.775  1.00 62.180          N  
ATOM  13073  CD2 HIS A 730     -39.466  30.085   4.521  1.00 62.180          C  
ATOM  13074  CE1 HIS A 730     -37.661  28.958   5.028  1.00 62.180          C  
ATOM  13075  NE2 HIS A 730     -38.147  30.173   4.880  1.00 62.180          N  
ATOM  13076  H   HIS A 730     -43.142  27.077   3.053  1.00 52.720          H  
ATOM  13077  HA  HIS A 730     -40.748  28.334   2.010  1.00 53.530          H  
ATOM  13078 1HB  HIS A 730     -41.874  28.807   4.240  1.00 74.620          H  
ATOM  13079 2HB  HIS A 730     -41.219  27.276   4.809  1.00 74.620          H  
ATOM  13080  HD2 HIS A 730     -40.139  30.921   4.325  1.00 74.620          H  
ATOM  13081  HE1 HIS A 730     -36.635  28.718   5.311  1.00 74.620          H  
ATOM  13082  HE2 HIS A 730     -37.632  31.035   5.011  1.00 74.620          H  
ATOM  13083  N   LYS A 731     -38.904  26.627   2.090  1.00 44.970          N  
ATOM  13084  CA  LYS A 731     -37.894  25.578   1.901  1.00 45.210          C  
ATOM  13085  C   LYS A 731     -37.534  24.763   3.144  1.00 44.880          C  
ATOM  13086  O   LYS A 731     -37.117  23.607   3.021  1.00 44.780          O  
ATOM  13087  CB  LYS A 731     -36.617  26.181   1.307  1.00 63.200          C  
ATOM  13088  CG  LYS A 731     -35.846  27.124   2.241  1.00 63.200          C  
ATOM  13089  CD  LYS A 731     -34.613  27.704   1.561  1.00 63.200          C  
ATOM  13090  CE  LYS A 731     -33.827  28.599   2.518  1.00 63.200          C  
ATOM  13091  NZ  LYS A 731     -32.633  29.208   1.857  1.00 63.200          N  
ATOM  13092  H   LYS A 731     -38.670  27.584   1.872  1.00 53.960          H  
ATOM  13093  HA  LYS A 731     -38.284  24.864   1.199  1.00 54.250          H  
ATOM  13094 1HB  LYS A 731     -35.943  25.375   1.021  1.00 75.840          H  
ATOM  13095 2HB  LYS A 731     -36.869  26.735   0.404  1.00 75.840          H  
ATOM  13096 1HG  LYS A 731     -36.494  27.937   2.550  1.00 75.840          H  
ATOM  13097 2HG  LYS A 731     -35.519  26.586   3.135  1.00 75.840          H  
ATOM  13098 1HD  LYS A 731     -33.971  26.886   1.232  1.00 75.840          H  
ATOM  13099 2HD  LYS A 731     -34.913  28.285   0.688  1.00 75.840          H  
ATOM  13100 1HE  LYS A 731     -34.479  29.394   2.878  1.00 75.840          H  
ATOM  13101 2HE  LYS A 731     -33.496  28.003   3.372  1.00 75.840          H  
ATOM  13102 1HZ  LYS A 731     -32.141  29.792   2.520  1.00 75.840          H  
ATOM  13103 2HZ  LYS A 731     -32.017  28.477   1.531  1.00 75.840          H  
ATOM  13104 3HZ  LYS A 731     -32.931  29.771   1.073  1.00 75.840          H  
ATOM  13105  N   ASP A 732     -37.719  25.315   4.342  1.00 44.760          N  
ATOM  13106  CA  ASP A 732     -37.381  24.567   5.542  1.00 44.620          C  
ATOM  13107  C   ASP A 732     -38.586  23.799   6.078  1.00 44.520          C  
ATOM  13108  O   ASP A 732     -38.515  23.192   7.151  1.00 44.710          O  
ATOM  13109  CB  ASP A 732     -36.843  25.503   6.630  1.00 62.520          C  
ATOM  13110  CG  ASP A 732     -35.481  26.147   6.285  1.00 62.520          C  
ATOM  13111  OD1 ASP A 732     -34.685  25.547   5.597  1.00 62.520          O  
ATOM  13112  OD2 ASP A 732     -35.264  27.254   6.715  1.00 62.520          O  
ATOM  13113  H   ASP A 732     -38.047  26.279   4.444  1.00 53.710          H  
ATOM  13114  HA  ASP A 732     -36.602  23.847   5.293  1.00 53.540          H  
ATOM  13115 1HB  ASP A 732     -37.569  26.298   6.805  1.00 75.030          H  
ATOM  13116 2HB  ASP A 732     -36.739  24.950   7.563  1.00 75.030          H  
ATOM  13117  N   GLY A 733     -39.710  23.856   5.365  1.00 44.270          N  
ATOM  13118  CA  GLY A 733     -40.902  23.164   5.797  1.00 44.220          C  
ATOM  13119  C   GLY A 733     -40.905  21.725   5.302  1.00 43.630          C  
ATOM  13120  O   GLY A 733     -40.299  21.404   4.270  1.00 43.670          O  
ATOM  13121  H   GLY A 733     -39.738  24.360   4.476  1.00 53.120          H  
ATOM  13122 1HA  GLY A 733     -40.961  23.181   6.885  1.00 53.060          H  
ATOM  13123 2HA  GLY A 733     -41.777  23.689   5.416  1.00 53.060          H  
ATOM  13124  N   MET A 734     -41.678  20.885   5.994  1.00 43.070          N  
ATOM  13125  CA  MET A 734     -41.812  19.483   5.625  1.00 42.530          C  
ATOM  13126  C   MET A 734     -42.594  19.290   4.347  1.00 42.010          C  
ATOM  13127  O   MET A 734     -42.364  18.332   3.606  1.00 41.900          O  
ATOM  13128  CB  MET A 734     -42.511  18.722   6.758  1.00 59.760          C  
ATOM  13129  CG  MET A 734     -43.997  19.144   6.988  1.00 59.760          C  
ATOM  13130  SD  MET A 734     -44.808  18.304   8.340  1.00 59.760          S  
ATOM  13131  CE  MET A 734     -45.280  16.788   7.529  1.00 59.760          C  
ATOM  13132  H   MET A 734     -42.138  21.229   6.825  1.00 51.680          H  
ATOM  13133  HA  MET A 734     -40.814  19.071   5.472  1.00 51.040          H  
ATOM  13134 1HB  MET A 734     -42.489  17.659   6.538  1.00 71.710          H  
ATOM  13135 2HB  MET A 734     -41.969  18.875   7.691  1.00 71.710          H  
ATOM  13136 1HG  MET A 734     -44.065  20.210   7.164  1.00 71.710          H  
ATOM  13137 2HG  MET A 734     -44.574  18.911   6.100  1.00 71.710          H  
ATOM  13138 1HE  MET A 734     -45.808  16.149   8.236  1.00 71.710          H  
ATOM  13139 2HE  MET A 734     -45.936  17.018   6.688  1.00 71.710          H  
ATOM  13140 3HE  MET A 734     -44.395  16.271   7.166  1.00 71.710          H  
ATOM  13141  N   PHE A 735     -43.485  20.223   4.058  1.00 41.780          N  
ATOM  13142  CA  PHE A 735     -44.321  20.087   2.900  1.00 41.340          C  
ATOM  13143  C   PHE A 735     -43.582  20.426   1.626  1.00 41.810          C  
ATOM  13144  O   PHE A 735     -43.738  19.722   0.630  1.00 41.560          O  
ATOM  13145  CB  PHE A 735     -45.529  20.944   3.064  1.00 58.050          C  
ATOM  13146  CG  PHE A 735     -46.396  20.481   4.179  1.00 58.050          C  
ATOM  13147  CD1 PHE A 735     -46.468  21.220   5.338  1.00 58.050          C  
ATOM  13148  CD2 PHE A 735     -47.100  19.296   4.109  1.00 58.050          C  
ATOM  13149  CE1 PHE A 735     -47.238  20.800   6.390  1.00 58.050          C  
ATOM  13150  CE2 PHE A 735     -47.867  18.883   5.173  1.00 58.050          C  
ATOM  13151  CZ  PHE A 735     -47.937  19.639   6.299  1.00 58.050          C  
ATOM  13152  H   PHE A 735     -43.643  20.989   4.695  1.00 50.140          H  
ATOM  13153  HA  PHE A 735     -44.646  19.049   2.839  1.00 49.610          H  
ATOM  13154 1HB  PHE A 735     -45.205  21.939   3.280  1.00 69.660          H  
ATOM  13155 2HB  PHE A 735     -46.097  20.959   2.148  1.00 69.660          H  
ATOM  13156  HD1 PHE A 735     -45.908  22.147   5.416  1.00 69.660          H  
ATOM  13157  HD2 PHE A 735     -47.041  18.685   3.206  1.00 69.660          H  
ATOM  13158  HE1 PHE A 735     -47.295  21.394   7.304  1.00 69.660          H  
ATOM  13159  HE2 PHE A 735     -48.418  17.950   5.131  1.00 69.660          H  
ATOM  13160  HZ  PHE A 735     -48.547  19.308   7.131  1.00 69.660          H  
ATOM  13161  N   LEU A 736     -42.751  21.470   1.619  1.00 42.570          N  
ATOM  13162  CA  LEU A 736     -42.093  21.707   0.354  1.00 43.100          C  
ATOM  13163  C   LEU A 736     -41.121  20.570   0.094  1.00 43.330          C  
ATOM  13164  O   LEU A 736     -40.953  20.158  -1.051  1.00 43.530          O  
ATOM  13165  CB  LEU A 736     -41.335  23.031   0.239  1.00 60.130          C  
ATOM  13166  CG  LEU A 736     -40.809  23.348  -1.223  1.00 60.130          C  
ATOM  13167  CD1 LEU A 736     -41.988  23.389  -2.227  1.00 60.130          C  
ATOM  13168  CD2 LEU A 736     -40.123  24.685  -1.245  1.00 60.130          C  
ATOM  13169  H   LEU A 736     -42.618  22.067   2.422  1.00 51.080          H  
ATOM  13170  HA  LEU A 736     -42.862  21.684  -0.401  1.00 51.720          H  
ATOM  13171 1HB  LEU A 736     -41.933  23.833   0.549  1.00 72.150          H  
ATOM  13172 2HB  LEU A 736     -40.467  22.989   0.904  1.00 72.150          H  
ATOM  13173  HG  LEU A 736     -40.115  22.580  -1.539  1.00 72.150          H  
ATOM  13174 1HD1 LEU A 736     -41.588  23.622  -3.210  1.00 72.150          H  
ATOM  13175 2HD1 LEU A 736     -42.500  22.446  -2.297  1.00 72.150          H  
ATOM  13176 3HD1 LEU A 736     -42.685  24.160  -1.916  1.00 72.150          H  
ATOM  13177 1HD2 LEU A 736     -39.771  24.894  -2.256  1.00 72.150          H  
ATOM  13178 2HD2 LEU A 736     -40.818  25.459  -0.940  1.00 72.150          H  
ATOM  13179 3HD2 LEU A 736     -39.303  24.666  -0.595  1.00 72.150          H  
ATOM  13180  N   GLN A 737     -40.453  20.058   1.146  1.00 43.310          N  
ATOM  13181  CA  GLN A 737     -39.526  18.963   0.901  1.00 43.570          C  
ATOM  13182  C   GLN A 737     -40.276  17.734   0.379  1.00 43.010          C  
ATOM  13183  O   GLN A 737     -39.818  17.082  -0.552  1.00 43.290          O  
ATOM  13184  CB  GLN A 737     -38.750  18.623   2.173  1.00 60.890          C  
ATOM  13185  CG  GLN A 737     -37.778  19.718   2.617  1.00 60.890          C  
ATOM  13186  CD  GLN A 737     -36.708  19.984   1.581  1.00 60.890          C  
ATOM  13187  OE1 GLN A 737     -36.171  19.035   0.993  1.00 60.890          O  
ATOM  13188  NE2 GLN A 737     -36.383  21.259   1.347  1.00 60.890          N  
ATOM  13189  H   GLN A 737     -40.567  20.438   2.094  1.00 51.970          H  
ATOM  13190  HA  GLN A 737     -38.821  19.274   0.132  1.00 52.280          H  
ATOM  13191 1HB  GLN A 737     -39.457  18.454   2.988  1.00 73.070          H  
ATOM  13192 2HB  GLN A 737     -38.190  17.702   2.025  1.00 73.070          H  
ATOM  13193 1HG  GLN A 737     -38.332  20.648   2.775  1.00 73.070          H  
ATOM  13194 2HG  GLN A 737     -37.295  19.413   3.543  1.00 73.070          H  
ATOM  13195 1HE2 GLN A 737     -35.674  21.479   0.679  1.00 73.070          H  
ATOM  13196 2HE2 GLN A 737     -36.838  22.026   1.867  1.00 73.070          H  
ATOM  13197  N   PHE A 738     -41.485  17.482   0.886  1.00 42.270          N  
ATOM  13198  CA  PHE A 738     -42.342  16.391   0.424  1.00 41.750          C  
ATOM  13199  C   PHE A 738     -42.528  16.454  -1.090  1.00 41.920          C  
ATOM  13200  O   PHE A 738     -42.334  15.464  -1.808  1.00 41.900          O  
ATOM  13201  CB  PHE A 738     -43.689  16.478   1.158  1.00 58.660          C  
ATOM  13202  CG  PHE A 738     -44.800  15.611   0.698  1.00 58.660          C  
ATOM  13203  CD1 PHE A 738     -44.871  14.270   1.011  1.00 58.660          C  
ATOM  13204  CD2 PHE A 738     -45.828  16.184  -0.040  1.00 58.660          C  
ATOM  13205  CE1 PHE A 738     -45.946  13.515   0.582  1.00 58.660          C  
ATOM  13206  CE2 PHE A 738     -46.896  15.439  -0.465  1.00 58.660          C  
ATOM  13207  CZ  PHE A 738     -46.957  14.102  -0.156  1.00 58.660          C  
ATOM  13208  H   PHE A 738     -41.813  18.025   1.690  1.00 50.720          H  
ATOM  13209  HA  PHE A 738     -41.861  15.446   0.675  1.00 50.100          H  
ATOM  13210 1HB  PHE A 738     -43.522  16.279   2.215  1.00 70.390          H  
ATOM  13211 2HB  PHE A 738     -44.042  17.472   1.098  1.00 70.390          H  
ATOM  13212  HD1 PHE A 738     -44.075  13.812   1.598  1.00 70.390          H  
ATOM  13213  HD2 PHE A 738     -45.776  17.249  -0.279  1.00 70.390          H  
ATOM  13214  HE1 PHE A 738     -45.998  12.454   0.829  1.00 70.390          H  
ATOM  13215  HE2 PHE A 738     -47.694  15.903  -1.042  1.00 70.390          H  
ATOM  13216  HZ  PHE A 738     -47.804  13.505  -0.491  1.00 70.390          H  
ATOM  13217  N   PHE A 739     -42.851  17.637  -1.597  1.00 42.150          N  
ATOM  13218  CA  PHE A 739     -43.101  17.794  -3.025  1.00 42.360          C  
ATOM  13219  C   PHE A 739     -41.861  17.724  -3.914  1.00 43.220          C  
ATOM  13220  O   PHE A 739     -41.982  17.810  -5.140  1.00 43.500          O  
ATOM  13221  CB  PHE A 739     -43.801  19.121  -3.300  1.00 59.220          C  
ATOM  13222  CG  PHE A 739     -45.165  19.124  -2.789  1.00 59.220          C  
ATOM  13223  CD1 PHE A 739     -45.518  19.955  -1.761  1.00 59.220          C  
ATOM  13224  CD2 PHE A 739     -46.105  18.250  -3.305  1.00 59.220          C  
ATOM  13225  CE1 PHE A 739     -46.764  19.920  -1.260  1.00 59.220          C  
ATOM  13226  CE2 PHE A 739     -47.355  18.212  -2.797  1.00 59.220          C  
ATOM  13227  CZ  PHE A 739     -47.683  19.040  -1.777  1.00 59.220          C  
ATOM  13228  H   PHE A 739     -43.017  18.419  -0.949  1.00 50.580          H  
ATOM  13229  HA  PHE A 739     -43.761  16.984  -3.324  1.00 50.830          H  
ATOM  13230 1HB  PHE A 739     -43.241  19.927  -2.813  1.00 71.060          H  
ATOM  13231 2HB  PHE A 739     -43.826  19.324  -4.370  1.00 71.060          H  
ATOM  13232  HD1 PHE A 739     -44.786  20.643  -1.346  1.00 71.060          H  
ATOM  13233  HD2 PHE A 739     -45.834  17.583  -4.125  1.00 71.060          H  
ATOM  13234  HE1 PHE A 739     -47.021  20.580  -0.454  1.00 71.060          H  
ATOM  13235  HE2 PHE A 739     -48.100  17.524  -3.204  1.00 71.060          H  
ATOM  13236  HZ  PHE A 739     -48.675  19.003  -1.390  1.00 71.060          H  
ATOM  13237  N   HIS A 740     -40.673  17.581  -3.326  1.00 43.680          N  
ATOM  13238  CA  HIS A 740     -39.444  17.471  -4.092  1.00 44.530          C  
ATOM  13239  C   HIS A 740     -38.856  16.056  -4.062  1.00 44.760          C  
ATOM  13240  O   HIS A 740     -37.713  15.857  -4.488  1.00 45.060          O  
ATOM  13241  CB  HIS A 740     -38.392  18.471  -3.587  1.00 62.000          C  
ATOM  13242  CG  HIS A 740     -38.722  19.931  -3.821  1.00 62.000          C  
ATOM  13243  ND1 HIS A 740     -37.891  20.948  -3.398  1.00 62.000          N  
ATOM  13244  CD2 HIS A 740     -39.761  20.538  -4.449  1.00 62.000          C  
ATOM  13245  CE1 HIS A 740     -38.404  22.112  -3.755  1.00 62.000          C  
ATOM  13246  NE2 HIS A 740     -39.531  21.892  -4.398  1.00 62.000          N  
ATOM  13247  H   HIS A 740     -40.604  17.504  -2.308  1.00 52.420          H  
ATOM  13248  HA  HIS A 740     -39.648  17.709  -5.133  1.00 53.440          H  
ATOM  13249 1HB  HIS A 740     -38.268  18.331  -2.508  1.00 74.400          H  
ATOM  13250 2HB  HIS A 740     -37.433  18.260  -4.053  1.00 74.400          H  
ATOM  13251  HD1 HIS A 740     -37.108  20.843  -2.786  1.00 74.400          H  
ATOM  13252  HD2 HIS A 740     -40.651  20.162  -4.950  1.00 74.400          H  
ATOM  13253  HE1 HIS A 740     -37.894  23.042  -3.508  1.00 74.400          H  
ATOM  13254  N   LYS A 741     -39.626  15.077  -3.573  1.00 44.680          N  
ATOM  13255  CA  LYS A 741     -39.140  13.699  -3.513  1.00 44.990          C  
ATOM  13256  C   LYS A 741     -39.947  12.775  -4.425  1.00 45.020          C  
ATOM  13257  O   LYS A 741     -40.316  11.673  -4.016  1.00 45.200          O  
ATOM  13258  OXT LYS A 741     -39.971  13.005  -5.634  1.00 67.480          O  
ATOM  13259  CB  LYS A 741     -39.194  13.172  -2.076  1.00 60.550          C  
ATOM  13260  CG  LYS A 741     -38.431  14.016  -1.049  1.00 60.550          C  
ATOM  13261  CD  LYS A 741     -36.920  14.033  -1.259  1.00 60.550          C  
ATOM  13262  CE  LYS A 741     -36.234  14.825  -0.143  1.00 60.550          C  
ATOM  13263  NZ  LYS A 741     -34.753  14.918  -0.339  1.00 60.550          N  
ATOM  13264  H   LYS A 741     -40.561  15.298  -3.208  1.00 53.620          H  
ATOM  13265  HA  LYS A 741     -38.111  13.673  -3.863  1.00 53.990          H  
ATOM  13266 1HB  LYS A 741     -40.238  13.134  -1.753  1.00 72.660          H  
ATOM  13267 2HB  LYS A 741     -38.802  12.159  -2.044  1.00 72.660          H  
ATOM  13268 1HG  LYS A 741     -38.785  15.026  -1.122  1.00 72.660          H  
ATOM  13269 2HG  LYS A 741     -38.653  13.650  -0.049  1.00 72.660          H  
ATOM  13270 1HD  LYS A 741     -36.536  13.014  -1.280  1.00 72.660          H  
ATOM  13271 2HD  LYS A 741     -36.689  14.515  -2.209  1.00 72.660          H  
ATOM  13272 1HE  LYS A 741     -36.652  15.835  -0.119  1.00 72.660          H  
ATOM  13273 2HE  LYS A 741     -36.433  14.339   0.811  1.00 72.660          H  
ATOM  13274 1HZ  LYS A 741     -34.349  15.451   0.420  1.00 72.660          H  
ATOM  13275 2HZ  LYS A 741     -34.351  13.991  -0.351  1.00 72.660          H  
ATOM  13276 3HZ  LYS A 741     -34.559  15.382  -1.215  1.00 72.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5395.95 564.723 3657.27 -383.187 102.474 189.933 1910.81 -2054.74 -4.28376 -27.7783 -1641.26 -137.311 -784.756 -26.533 -18.3428 -35.6521 0 22.7666 66.8369 472.931 832.111 -92.2246 60.5921 175.552 -14.2972 446.488 -2113.83
GLY:NtermProteinFull_1 -2.23267 0.18525 2.24477 -0.0005 0 0 1.34858 -1.16073 -0 -0 -1.0603 0.33365 0 0 0 0 0 0.04299 0 0 0 0 0 0.83697 0 0.08931 0.62732
MET_2 -4.00131 0.3131 2.47576 -0.33938 0.09837 0.09285 1.35733 -1.46908 -0.01375 -0.12221 -1.36307 0.03686 0 0 0 0 0 -0.06803 0.08732 2.66698 0 -0.17694 0 0.60916 -0.15544 0.27713 0.30564
PHE_3 -9.38423 1.22529 2.58931 -0.56114 0.0399 0.25887 1.76803 -2.39215 -0 -0 -0.19677 -0.11852 0 0 0 0 0 -0.03889 0.00784 0 2.4691 0.04679 0 1.0402 -0.23728 0.58022 -2.90343
LEU_4 -7.85905 0.54827 4.23684 -0.67895 0.31402 0.26006 2.27391 -2.81576 -0 -0 -1.39631 0.08306 0 0 0 0 0 0.06618 0.04087 1.18151 0 -0.26871 0 0.18072 -0.12769 0.63453 -3.32651
GLN_5 -4.97053 0.20505 5.6283 -0.2636 0.05644 0.20845 2.317 -2.64985 -0.01375 -0.12221 -1.73369 -0.46933 0 0 0 0 0 0.19167 0.06317 0 2.6931 -0.08286 0 -0.18838 -0.165 0.4287 1.13268
PHE_6 -7.14974 0.69985 4.86309 -0.79701 0.03912 0.22131 2.78906 -2.8529 -0 -0 -2.10271 -0.13411 0 0 0 0 0 0.00717 0.09961 0 2.09102 -0.42916 0 1.0402 -0.10235 0.51453 -1.20302
PHE_7 -11.836 1.94081 3.89211 -0.65306 0.49817 0.33929 3.47986 -3.36051 -0 -0 -1.55218 -0.27786 0 0 0 0 0 0.00065 0.35091 0 2.94236 0.0694 0 1.0402 -0.10151 0.75718 -2.47018
HIS_8 -6.05685 0.32328 6.35565 -0.4331 0.10448 0.411 2.7195 -3.05673 -0 -0 -2.46519 -0.51871 0 0 0 0 0 0.22945 0.00306 0 2.79828 0.06827 0 -0.45461 -0.22919 0.54943 0.34803
LYS_9 -4.93737 0.22429 5.92867 -0.29984 0.02418 0.13412 2.99171 -2.72326 -2e-05 -0.00023 -3.19215 -0.04649 0 0 0 0 0 0.00956 0.01227 1.75711 0 -0.06149 0 -1.5107 -0.4118 0.28978 -1.81165
ILE_10 -10.03 2.12312 4.07081 -0.49455 0.44327 0.09474 3.24669 -3.14436 -0 -0 -1.97033 0.0562 0 0 0 0 0 -0.05542 0.00022 0.50069 0 -0.47858 0 0.73287 -0.25898 0.65133 -4.51232
MET_11 -9.40815 1.00831 3.90419 -0.74475 0.36942 0.35475 2.05062 -2.25735 -0 -0 -1.15818 -0.02773 0 0 0 0 0 -0.06136 0.06877 2.53997 0 -0.05017 0 0.60916 -0.03411 0.715 -2.12162
LYS_12 -3.33491 0.27316 3.36544 -0.30683 0.03444 0.13923 1.22358 -1.59522 -0 -0 -0.72511 0.00307 0 0 0 0 0 -0.02905 0.00573 1.98959 0 0.00062 0 -1.5107 0.12533 0.49511 0.15348
THR_13 -3.51596 0.25717 4.05929 -0.10973 0.05169 0.05918 2.15629 -2.00884 -0 -0 -1.92534 -1.08239 0 0 0 0 0 -0.03129 9e-05 0.27825 0 -0.59002 2.28745 -1.0874 0.3843 0.70043 -0.11683
GLU_14 -6.97332 1.50941 6.66752 -0.56211 0.15197 0.99817 3.44687 -3.06572 -0 -0 -2.32641 -0.67909 0 0 0 -0.37964 0 -0.02293 0.20964 0 3.56791 -0.34733 0 -2.7348 -0.07005 1.20691 0.59702
LEU_15 -8.64053 1.03001 3.28772 -0.47602 0.19533 0.10992 2.35581 -2.58461 -2e-05 -0.00023 -1.83853 0.21378 0 0 0 0 0 0.01337 0.0393 0.2997 0 -0.27194 0 0.18072 -0.42665 1.07687 -5.43598
LEU_16 -5.98299 0.52398 3.8383 -0.46345 0.21401 0.10495 2.28807 -2.31961 -0 -0 -1.58517 0.18314 0 0 0 0 0 0.23594 0.03323 0.34407 0 -0.29128 0 0.18072 -0.31675 0.51878 -2.49406
TRP_17 -7.7336 0.65887 5.6919 -1.30432 0.11546 0.65025 3.05675 -3.062 -0 -0 -2.24329 -0.31628 0 0 0 0 0 0.0169 0.00118 0 2.24773 -0.08846 0 1.6906 -0.25002 0.36187 -0.50648
TRP_18 -8.42259 0.87611 5.5923 -0.71261 0.25368 0.40217 3.30306 -3.30054 -0 -0 -3.00932 -0.45841 0 0 0 -0.37964 0 0.20353 0.03607 0 2.90283 0.0585 0 1.6906 -0.27274 0.47255 -0.76443
TRP_19 -12.8395 1.96866 4.19469 -0.76167 0.17614 0.3709 3.90393 -3.71451 -0 -0 -2.08506 -0.39152 0 0 0 0 0 0.05541 0.00977 0 3.20834 -0.0835 0 1.6906 -0.28093 0.7717 -3.80655
ILE_20 -7.23686 0.55513 5.13058 -0.49744 0.31694 0.10101 2.7569 -2.85822 -0 -0 -1.57696 -0.01998 0 0 0 0 0 0.09504 0.01573 0.62181 0 -0.3572 0 0.73287 -0.12726 0.73503 -1.61285
MET_21 -6.66788 0.52891 5.26612 -0.74484 0.43645 0.32342 2.53041 -2.8186 -0 -0 -2.55724 -0.13364 0 0 0 0 0 0.17261 0.09911 2.5495 0 -0.06312 0 0.60916 -0.10202 0.59735 0.02571
ALA_22 -4.9742 0.47973 4.25602 -0.0225 0 0 3.06876 -2.64382 -0 -0 -2.53112 -0.37825 0 0 0 0 0 0.05794 0 0 0 -0.2809 0 1.8394 -0.3535 0.45077 -1.03167
MET_23 -9.97566 1.1311 6.08201 -0.21181 0.01697 0.07499 3.22992 -3.33261 -0.00012 -0.00095 -2.60496 -0.168 0 0 0 0 0 0.00458 0.55093 1.99398 0 0.08519 0 0.60916 -0.11411 0.3923 -2.2371
ASP_24 -5.03308 0.38653 5.88637 -0.10418 0.00733 0.31365 2.4413 -2.82627 -0 -0 -2.16892 -0.40724 0 0 0 0 0 0.06294 0.01206 0 1.72216 0.18636 0 -2.3716 0.05796 0.46947 -1.36516
GLY_25 -4.01736 0.33263 5.01156 -5e-05 0 0 2.43788 -2.46142 -0 -0 -2.54702 -0.41649 0 0 0 0 0 -0.08834 0 0 0 0.21069 0 0.83697 0.46432 0.26965 0.03302
MET_26 -7.78502 0.61127 5.0928 -0.2076 0.01541 0.06925 2.5784 -2.76363 -0.01383 -0.14513 -2.59349 -0.1654 0 0 0 0 0 -0.00288 0.08717 2.0383 0 0.00994 0 0.60916 0.5643 0.22 -1.78099
PHE_27 -10.7908 1.4665 4.69908 -0.4851 0.01314 0.17652 3.12272 -3.30538 -0 -0 -2.91829 -0.0921 0 0 0 0 0 -0.0183 0.01718 0 3.16837 -0.2291 0 1.0402 -0.05176 0.58279 -3.60435
LEU_28 -6.39142 0.43413 5.59819 -0.49246 0.22722 0.11518 2.70142 -2.95699 -0.00012 -0.00095 -2.47999 0.24548 0 0 0 0 0 -0.03749 0.00688 0.37158 0 -0.27146 0 0.18072 -0.20614 0.58395 -2.37226
GLN_29 -5.39905 0.30084 6.24685 -0.27309 0.06061 0.21517 2.61806 -2.91002 -0.01383 -0.14513 -2.54686 -0.49451 0 0 0 0 0 0.1295 0.10216 0 2.70885 -0.03914 0 -0.18838 -0.23972 0.25899 0.3913
PHE_30 -8.71502 1.3256 4.25474 -0.89219 0.14598 0.29435 2.57367 -2.67781 -0.00591 -0.03965 -2.59495 -0.04896 0 0 0 0 0 0.03396 0.03753 0 1.94595 -0.48533 0 1.0402 -0.02409 0.33757 -3.49433
PHE_31 -9.97408 0.91697 3.99916 -0.56348 0.14119 0.25885 2.75583 -2.97313 -0 -0 -2.15227 -0.1039 0 0 0 0 0 -0.03227 0.00448 0 2.96284 0.04467 0 1.0402 -0.04695 0.42503 -3.29686
HIS_32 -7.97171 0.36406 6.37706 -0.426 0.07409 0.40549 2.91378 -3.36488 -2e-05 -0.00028 -2.84608 -0.54139 0 0 0 0 0 0.02315 0.01098 0 2.8752 0.03276 0 -0.45461 -0.20884 0.31817 -2.41907
LYS_33 -5.15238 0.36274 5.82993 -0.30107 0.02825 0.13414 2.7765 -2.60828 -0 -0 -3.14696 0.00086 0 0 0 0 0 -0.01552 0.02128 1.79057 0 -0.01689 0 -1.5107 -0.25297 0.3015 -1.75901
ILE_34 -6.81418 0.76267 4.52111 -0.6724 0.50328 0.15331 2.47373 -2.53463 -0 -0 -2.64322 0.1544 0 0 0 0 0 -0.0634 0.06004 0.62244 0 -0.44558 0 0.73287 -0.17084 0.55998 -2.80042
MET_35 -9.39148 1.38549 5.67876 -0.75531 0.34296 0.35543 2.87736 -2.99195 -0.00591 -0.03965 -2.51436 -0.10801 0 0 0 0 0 0.0478 0.01145 2.53294 0 -0.0056 0 0.60916 -0.05614 0.89523 -1.13182
LYS_36 -7.67327 0.79083 6.24304 -0.49978 0.08574 0.19756 2.78309 -3.0067 -0 -0 -2.59951 0.12068 0 0 0 0 0 0.08441 0.40593 3.74422 0 -0.05998 0 -1.5107 -0.34641 0.88185 -0.359
THR_37 -6.23209 0.73863 5.88408 -0.2029 0.15128 0.07229 3.1088 -3.03452 -0 -0 -2.97477 -0.07747 0 0 0 0 0 0.07884 0.01177 0.07233 0 -0.02779 2.25755 -1.0874 -0.21972 0.60108 -0.88001
GLU_38 -6.86359 0.35714 7.28988 -0.21191 0.0217 0.27488 3.49322 -3.41506 -0 -0 -4.38049 -0.57095 0 0 0 -0.52402 0 0.01958 0.26714 0 3.01646 -0.31946 0 -2.7348 -0.23485 0.41831 -4.09682
LEU_39 -8.15576 0.71432 4.50678 -0.44131 0.10262 0.09369 2.81909 -2.90037 -0 -0 -2.34455 0.17061 0 0 0 0 0 0.14877 0.0263 0.37504 0 -0.26735 0 0.18072 -0.46296 0.56351 -4.87085
LEU_40 -8.83145 1.17224 5.47316 -0.71354 0.28099 0.2911 2.9963 -3.17301 -0.00679 -0.04962 -2.35178 0.12416 0 0 0 0 0 -0.02096 0.09955 0.8479 0 -0.20929 0 0.18072 -0.1663 0.6538 -3.40283
TRP_41 -7.0912 0.5348 5.13675 -0.70596 0.17535 0.39179 2.53238 -2.96925 -0 -0 -2.00811 -0.38612 0 0 0 0 0 0.14157 0.01336 0 3.07033 -0.18737 0 1.6906 -0.06089 0.41012 0.68813
TRP_42 -6.74578 0.63482 3.72033 -1.42059 0.10774 0.6489 2.42239 -2.67173 -0 -0 -2.38726 -0.33428 0 0 0 0 0 0.02208 0.01329 0 1.79561 -0.22891 0 1.6906 -0.08172 0.36531 -2.4492
TRP_43 -12.0924 1.47012 5.40094 -1.04687 0.15301 0.33159 3.34092 -4.00502 -0.01441 -0.07679 -2.51918 -0.52292 0 0 0 0 0 -0.01606 0.18966 0 1.73751 0.10904 0 1.6906 -0.27576 0.71511 -5.43089
ILE_44 -7.69671 1.04159 5.32454 -0.49836 0.35712 0.09897 2.81271 -3.07855 -0.01404 -0.06434 -3.14163 -0.02936 0 0 0 0 0 -0.05741 0.16409 0.56272 0 -0.47505 0 0.73287 -0.22261 0.84251 -3.34093
MET_45 -5.18653 0.38865 4.51857 -0.3328 0.0625 0.10263 2.29183 -2.48374 -0.00679 -0.04962 -1.95594 -0.01738 0 0 0 0 0 -0.02386 0.01534 1.77436 0 0.06948 0 0.60916 0.12998 0.54613 0.45199
ALA_46 -5.03415 0.22617 3.3226 -0.02105 0 0 2.08391 -2.34314 -0 -0 -1.78864 -0.31246 0 0 0 0 0 -0.02631 0 0 0 -0.01321 0 1.8394 0.12749 0.34036 -1.59903
MET_47 -9.17389 0.87162 4.72849 -0.31856 0.05571 0.193 2.58898 -2.74931 -0 -0 -2.40503 -0.15886 0 0 0 0 0 0.07376 0.62226 2.33357 0 0.00629 0 0.60916 0.00704 0.30622 -2.40956
GLY_48 -4.47159 0.36152 5.13955 -6e-05 0 0 2.62052 -2.64144 -0.00809 -0.04817 -2.99967 -0.42046 0 0 0 0 0 -0.06907 0 0 0 0.06573 0 0.83697 0.65427 0.36832 -0.61168
MET_49 -5.90011 0.56954 5.26591 -0.35022 0.08132 0.11091 2.62234 -2.78168 -0.03236 -0.15591 -2.43367 0.01651 0 0 0 0 0 -0.00767 0.06074 1.7494 0 0.03093 0 0.60916 0.72179 0.61474 0.79168
PHE_50 -6.97386 0.72862 4.20112 -0.54742 0.06348 0.19414 2.61807 -2.6111 -0 -0 -2.00739 -0.0837 0 0 0 0 0 0.00044 0.26318 0 3.72834 -0.50488 0 1.0402 0.11658 0.56836 0.79417
LEU_51 -9.4691 1.29752 4.02292 -0.50002 0.29364 0.12821 2.75806 -2.83616 -0 -0 -2.19736 0.21042 0 0 0 0 0 0.02627 0.06292 0.35454 0 -0.2974 0 0.18072 -0.06855 0.74294 -5.29043
GLN_52 -5.00411 0.24163 5.53076 -0.25921 0.04636 0.19961 2.42102 -2.62212 -0 -0 -2.68949 -0.48768 0 0 0 0 0 0.02085 0.10657 0 2.66147 -0.06071 0 -0.18838 -0.22265 0.62888 0.32281
PHE_53 -5.66888 0.60616 5.45943 -0.56127 0.03368 0.24004 2.70771 -2.69233 -0.0169 -0.09899 -2.76857 -0.00597 0 0 0 0 0 -0.00764 0.07259 0 2.56775 -0.07429 0 1.0402 -0.07513 0.42112 1.17873
PHE_54 -10.8908 1.33915 4.45492 -0.53005 0.21744 0.22928 2.90386 -3.02593 -0.01953 -0.09612 -2.07979 -0.20596 0 0 0 0 0 -0.01324 0.02262 0 3.16627 -0.1046 0 1.0402 -0.04081 0.61873 -3.01436
HIS_D_55 -7.7847 0.67958 6.29638 -0.6083 0.31117 0.60253 2.68623 -3.33437 -0 -8e-05 -2.54549 -0.8019 0 0 0 0 0 -0.00569 0.36495 0 3.41489 -0.15552 0 -0.45461 -0.04477 0.46266 -0.91706
LYS_56 -4.47618 0.13199 5.1689 -0.29648 0.02435 0.13047 2.36155 -2.37295 -0 -0 -2.54379 -0.01118 0 0 0 0 0 -0.01199 0.01997 1.6955 0 -0.03754 0 -1.5107 -0.22829 0.28011 -1.67626
ILE_57 -6.64802 0.53773 6.23166 -0.65943 0.45169 0.14884 2.76349 -2.94989 -0 -0 -2.76458 0.26041 0 0 0 0 0 -0.0592 0.01642 0.60299 0 -0.48679 0 0.73287 -0.22913 0.39308 -1.65785
MET_58 -11.4508 0.95443 5.84327 -0.35858 0.10013 0.11433 3.25751 -3.39824 -0.02616 -0.19125 -2.53271 -0.10417 0 0 0 0 0 0.21629 0.03849 1.76158 0 -0.08306 0 0.60916 -0.08164 0.68053 -4.65088
LYS_59 -6.30669 0.47705 5.0938 -0.45223 0.08965 0.27105 2.57862 -2.67466 -0 -0 -2.06977 -0.18681 0 0 0 0 0 0.05632 0.09389 2.08986 0 0.03626 0 -1.5107 -0.25826 0.5973 -2.07533
THR_60 -5.37158 0.30453 5.00211 -0.19936 0.09606 0.07185 2.81112 -2.55359 -0 -0 -2.71648 -0.14529 0 0 0 0 0 0.02593 2e-05 0.07882 0 0.0114 2.28984 -1.0874 -0.127 0.34626 -1.16276
GLU_61 -6.87945 0.55506 7.189 -0.23324 0.04826 0.34685 3.37819 -3.45798 -0.03757 -0.27243 -3.07954 -0.63532 0 0 0 0 0 0.09617 0.01489 0 3.00069 -0.29209 0 -2.7348 -0.2873 0.42707 -2.85354
LEU_62 -10.5307 1.20573 4.72863 -0.50289 0.22976 0.11894 3.31216 -3.4298 -0.00102 -0.00408 -2.70526 0.2256 0 0 0 0 0 0.03149 0.08266 0.41347 0 -0.25874 0 0.18072 -0.44873 0.81498 -6.53711
LEU_63 -7.78252 0.6921 4.60573 -0.51091 0.22232 0.11064 2.75602 -2.79615 -0 -0 -2.20266 0.06157 0 0 0 0 0 0.3928 0.0584 3.33336 0 -0.28128 0 0.18072 -0.29821 0.91378 -0.5443
TRP_64 -8.56053 0.94538 5.31413 -1.30191 0.11175 0.69212 2.9151 -3.09376 -0 -0 -2.44653 -0.30589 0 0 0 0 0 0.01597 0.02055 0 2.31746 0.00608 0 1.6906 -0.28837 0.73975 -1.22811
TRP_65 -7.48199 0.64581 5.47316 -1.13123 0.0405 0.48032 3.29049 -3.02443 -0 -0 -2.67103 -0.37119 0 0 0 0 0 0.10321 0.12429 0 2.05466 -0.24731 0 1.6906 -0.15814 0.51521 -0.66706
TRP_66 -13.9577 2.29453 5.39532 -1.31678 0.06205 0.50512 3.25423 -3.87789 -0.00021 -0.00055 -2.63397 -0.32884 0 0 0 0 0 0.32112 0.00162 0 1.83506 -0.16184 0 1.6906 -0.11667 0.66931 -6.3655
ILE_67 -10.5219 1.62831 4.57845 -0.50672 0.38179 0.10136 3.34649 -3.2907 -0.00448 -0.03246 -2.76732 0.04595 0 0 0 0 0 -0.05027 0.06236 0.57374 0 -0.41111 0 0.73287 -0.08976 0.81261 -5.41076
MET_68 -6.71547 0.58246 6.07505 -0.3233 0.09165 0.02479 3.02179 -2.88536 -0 -0 -3.00605 0.01913 0 0 0 0 0 0.03234 0.08759 1.12421 0 -0.01621 0 0.60916 -0.0357 0.50954 -0.8044
ALA_69 -4.231 0.3176 3.61394 -0.02535 0.00065 0 2.21565 -2.1786 -0 -0 -2.13597 -0.42064 0 0 -0.53177 0 0 -0.07888 0 0 0 -0.12897 0 1.8394 -0.31805 0.37694 -1.68504
MET_70 -12.6464 2.36308 6.02371 -0.37689 0.29089 0.03454 3.4922 -3.38416 -0 -0 -2.91307 -0.09951 0 0 0 0 0 0.00058 0.0418 1.12657 0 0.27382 0 0.60916 0.2519 0.74701 -4.16473
ASP_71 -5.31098 0.2546 6.24047 -0.10544 0.0035 0.31334 2.8805 -2.89147 -0 -0 -2.77608 -0.48529 0 0 0 0 0 0.06868 0.00405 0 1.72027 0.09696 0 -2.3716 0.34713 0.77383 -1.23751
GLY_72 -3.80419 0.40262 4.56459 -5e-05 0 0 2.19633 -2.24705 -0.00448 -0.03246 -2.50993 -0.41317 0 0 0 0 0 -0.09109 0 0 0 0.47063 0 0.83697 -0.07724 0.41705 -0.29145
MET_73 -7.74148 0.7692 5.96471 -0.35391 0.0911 0.21212 3.00625 -3.00744 -0.00989 -0.12505 -1.63107 -0.2106 0 0 0 0 0 0.11931 0.1949 2.36298 0 0.09184 0 0.60916 0.2368 0.43852 1.01744
PHE_74 -8.43337 0.8063 4.17832 -0.98121 0.06698 0.34057 2.74679 -2.74003 -0 -0 -2.17127 -0.03722 0 0 0 0 0 0.05232 0.03762 0 1.79895 -0.44739 0 1.0402 0.12902 0.42372 -3.18967
LEU_75 -6.22563 0.59123 5.88221 -0.48491 0.27842 0.11511 2.73172 -3.00859 -0 -0 -2.38301 0.23897 0 0 0 0 0 0.14677 0.01391 0.33642 0 -0.27697 0 0.18072 -0.15275 0.59476 -1.42162
GLN_76 -5.74122 0.50597 6.22281 -0.27654 0.04316 0.20784 3.05977 -2.9518 -0.00989 -0.12505 -2.61819 -0.51919 0 0 0 0 0 0.00019 0.05507 0 2.86353 -0.10652 0 -0.18838 -0.29314 0.60842 0.73683
PHE_77 -10.7181 1.06455 5.20211 -0.49631 0.03274 0.20237 3.09444 -3.4402 -0 -0 -2.27156 -0.09778 0 0 0 0 0 0.45811 0.00983 0 2.61304 0.12864 0 1.0402 -0.22349 0.61505 -2.78634
PHE_78 -8.51684 0.65924 4.17571 -0.88534 0.08023 0.34237 3.01903 -2.89358 -0 -0 -2.60922 -0.01326 0 0 0 0 0 -0.00209 0.0013 0 1.95952 -0.38661 0 1.0402 -0.11527 0.61951 -3.5251
HIS_D_79 -7.18232 0.48147 7.11458 -0.38328 0.01457 0.47737 3.1407 -3.51592 -0 -0 -2.80344 -0.41604 0 0 0 0 0 0.33774 0.00052 0 2.25659 0.06461 0 -0.45461 -0.155 0.58592 -0.43653
LYS_80 -6.59264 0.67569 5.96238 -0.492 0.1303 0.28994 2.78201 -2.8113 -2e-05 -0.00011 -1.32066 0.15648 0 0 0 0 0 0.22484 0.01567 2.39344 0 -0.02719 0 -1.5107 -0.38353 0.7421 0.2347
ILE_81 -9.18709 1.17571 4.47216 -0.50082 0.56945 0.09999 3.16944 -2.98935 -0 -0 -2.22538 -0.05815 0 0 0 0 0 -0.05255 0.02995 0.53792 0 -0.43757 0 0.73287 -0.24208 0.74956 -4.15594
MET_82 -10.9857 1.6966 6.05177 -0.39287 0.06569 0.13157 3.42761 -3.512 -0.00936 -0.06163 -2.11188 -0.33162 0 0 0 0 0 0.0188 0.21776 3.0091 0 0.00562 0 0.60916 0.00903 0.76821 -1.39414
LYS_83 -6.10591 0.37081 7.05484 -0.39425 0.05644 0.19502 2.39299 -3.14665 -0 -0 -2.43417 -0.10395 0 0 0 0 0 -0.00515 0.02299 1.73962 0 -0.01139 0 -1.5107 0.10478 0.54297 -1.2317
THR_84 -8.22597 1.24583 6.08236 -0.1236 0.05591 0.05845 3.59551 -3.37199 -2e-05 -0.00011 -2.13292 -0.64496 0 0 0 0 0 0.18966 0.00482 0.23277 0 -0.09619 2.3745 -1.0874 -0.01647 0.68274 -1.1771
GLU_85 -9.01731 0.83161 10.0661 -0.59787 0.09319 1.07748 5.1059 -4.50748 -0 -0 -6.27508 -0.66288 0 0 0 -0.73643 0 -0.01207 0.01617 0 3.50758 -0.24728 0 -2.7348 -0.38169 0.73716 -3.73766
LEU_86 -9.56966 1.21718 4.25614 -0.50314 0.27936 0.11317 2.57129 -3.02655 -0 -0 -2.23012 0.24384 0 0 0 0 0 0.18665 0.5504 0.34491 0 -0.28896 0 0.18072 -0.40548 0.85909 -5.22116
LEU_87 -10.4982 1.5626 5.00746 -0.72633 0.35499 0.27305 3.13708 -3.47118 -0.00936 -0.06163 -1.63364 0.15505 0 0 0 0 0 -0.01362 0.14257 0.81242 0 -0.18574 0 0.18072 -0.08746 0.95402 -4.10719
TRP_88 -14.8362 1.7848 7.91538 -0.7758 0.26066 0.47708 4.47161 -4.841 -0 -0 -3.03678 -0.47998 0 0 0 0 0 0.03345 0.28625 0 2.79593 0.04735 0 1.6906 -0.10426 0.71386 -3.59706
TRP_89 -14.2047 2.26393 4.8695 -0.77541 0.27692 0.427 3.68972 -4.01088 -0.00032 -0.00688 -3.08144 -0.46827 0 0 0 -0.51325 0 0.12087 0.17296 0 3.34768 -0.18223 0 1.6906 -0.23665 0.8184 -5.8024
TRP_90 -12.6509 1.45611 4.99394 -0.78095 0.14143 0.42371 3.06292 -3.83945 -0.01966 -0.11502 -1.94756 -0.33985 0 0 0 0 0 0.23726 0.15363 0 3.86336 0.09933 0 1.6906 -0.20731 0.71604 -3.06237
ILE_91 -9.20783 0.82927 6.1159 -0.48576 0.32453 0.0957 3.82192 -3.58525 -0 -0 -3.76961 0.02166 0 0 0 0 0 -0.03574 0.03872 0.54511 0 -0.43023 0 0.73287 -0.12703 0.6087 -4.50707
MET_92 -11.3545 1.76582 5.86394 -0.34149 0.05905 0.11243 3.18802 -3.55076 -0 -0 -2.2199 -0.0961 0 0 0 0 0 0.01666 0.07 1.75822 0 -0.07088 0 0.60916 -0.09167 0.71425 -3.56778
ALA_93 -7.04746 1.53543 3.68539 -0.02118 0 0 2.51439 -3.07862 -0.00012 -0.00046 -1.04065 -0.33634 0 0 0 0 0 0.01133 0 0 0 0.16301 0 1.8394 0.11475 0.67679 -0.98434
MET_94 -11.2078 1.33431 6.03019 -0.49134 0.2199 0.13797 2.02695 -3.24021 -0.00012 -0.00046 -1.83613 -0.2104 0 0 0 0 0 0.10294 0.53602 2.65951 0 0.37653 0 0.60916 0.97313 0.95813 -1.02173
ASP_95 -7.21991 1.16045 9.30705 -0.1008 0 0.29493 4.91596 -4.11872 -0.02124 -0.11932 -7.09532 -0.65992 0 0 0 -1.49135 0 -0.03567 0.0118 0 2.89252 -0.1173 0 -2.3716 0.76516 1.32163 -2.68165
GLY_96 -4.48128 0.60293 5.14094 -5e-05 0 0 2.85811 -2.60117 -0 -0 -2.46134 -0.42 0 0 0 0 0 -0.07974 0 0 0 0.1126 0 0.83697 0.61965 0.82688 0.9545
MET_97 -10.1088 0.95191 4.50155 -0.74196 0.22327 0.35937 1.88181 -2.62288 -0 -0 -1.70883 0.12828 0 0 0 0 0 0.10462 0.0903 1.86899 0 0.09231 0 0.60916 0.85095 0.70151 -2.81846
PHE_98 -10.9076 1.30002 3.65443 -0.57541 0.07591 0.2941 3.10862 -2.76521 -0 -0 -3.26361 0.06598 0 0 0 0 0 -0.0442 0.00366 0 2.60196 0.00614 0 1.0402 0.22292 0.78089 -4.40118
LEU_99 -10.6682 2.68841 5.89443 -0.47507 0.09612 0.12069 3.79523 -3.69473 -0 -0 -3.25092 0.10433 0 0 0 0 0 0.08438 0.73258 0.85939 0 -0.20636 0 0.18072 0.00437 1.74993 -1.98466
GLN_100 -8.40787 0.89012 6.52986 -0.29739 0.02926 0.23964 3.44627 -3.4913 -0.0339 -0.14472 -2.68432 -0.21734 0 0 0 0 0 0.2998 0.00855 0 4.30523 -0.2431 0 -0.18838 -0.17909 2.01678 1.87809
PHE_101 -9.84474 1.58029 2.87884 -1.07147 0.16244 0.3919 1.97836 -2.74799 -0 -0 -1.40486 0.06999 0 0 0 0 0 0.26679 0.0367 0 2.09875 -0.13212 0 1.0402 0.24298 1.1383 -3.31564
PHE_102 -8.15852 1.16377 2.67713 -0.60906 0.02452 0.27087 2.41561 -2.42115 -0 -0 -2.38035 0.05978 0 0 0 0 0 -0.00918 0.04593 0 2.59072 -0.04573 0 1.0402 0.43539 0.76217 -2.13788
HIS_D_103 -10.1752 2.3716 7.86268 -0.508 0.00421 0.42394 3.94652 -4.16002 -0.02797 -0.22379 -3.0756 -0.37409 0 0 0 -0.96947 0 -0.00123 0.10861 0 1.84717 -0.31252 0 -0.45461 0.20315 0.97369 -2.54094
LYS_104 -9.12581 0.83254 7.19332 -0.52327 0.21366 0.26901 3.17105 -3.42275 -0.00265 -0.03542 -2.11436 -0.08563 0 0 0 0 0 0.00355 0.08414 2.97776 0 -0.03578 0 -1.5107 0.06207 1.06288 -0.98637
GLY_105 -4.52755 0.47886 5.29402 -5e-05 0 0 2.60145 -2.6666 -0 -0 -2.93332 -0.3751 0 0 0 0 0 -0.08194 0 0 0 0.21407 0 0.83697 0.42903 0.37687 -0.35328
MET_106 -8.27902 0.52651 4.70769 -0.59665 0.05359 0.30871 2.58369 -2.51493 -0 -0 -2.31897 -0.25711 0 0 0 0 0 0.05263 0.01932 3.40727 0 -0.09805 0 0.60916 0.4609 0.30293 -1.03232
PHE_107 -11.7286 2.67516 4.11251 -0.62679 0.08241 0.25194 3.03522 -3.3333 -0 -0 -3.15624 0.04815 0 0 0 0 0 0.04832 0.32995 0 3.45726 -0.15199 0 1.0402 -0.07042 0.61052 -3.3757
LEU_108 -8.88147 0.79387 4.90892 -0.46564 0.16473 0.1053 2.80589 -2.99315 -0.0096 -0.06335 -1.8493 0.22097 0 0 0 0 0 -0.03812 0.11161 0.44058 0 -0.25629 0 0.18072 -0.06387 0.67688 -4.21131
GLN_109 -4.54794 0.26489 3.44663 -0.4004 0.10653 0.26311 1.27382 -1.85148 -0 -0 -1.45182 -0.64942 0 0 0 0 0 -0.03972 0.00327 0 3.21997 -0.00113 0 -0.18838 -0.10614 0.42368 -0.23453
PHE_110 -6.49325 0.61802 2.56853 -0.66641 0.05147 0.3816 0.84929 -1.77135 -0 -0 -0.84949 0.17825 0 0 0 0 0 -0.03123 0.00135 0 2.02642 -0.07972 0 1.0402 0.08834 0.48404 -1.60392
PHE_111 -8.59835 0.88973 3.7375 -0.65292 0.09783 0.40425 3.12303 -2.52181 -0 -0 -3.26545 0.07375 0 0 0 0 0 -0.0094 0.00934 0 2.08339 -0.0649 0 1.0402 0.29139 0.92542 -2.437
HIS_112 -5.89278 0.59901 5.23896 -0.77854 0.06881 0.84891 2.08252 -2.71845 -0 -0 -0.52243 -0.82142 0 0 0 0 0 -0.19296 0.02201 0 2.24043 0.16281 0 -0.45461 0.27781 0.98656 1.14665
LYS_113 -3.39347 0.43462 3.32543 -0.39737 0.04978 0.20744 0.39809 -1.45111 -0.00833 -0.02183 -0.20352 0.1184 0 0 0 0 0 0.05651 0.03006 1.50697 0 -0.02455 0 -1.5107 -0.25442 0.61448 -0.52353
ILE_114 -5.07679 0.78656 3.14924 -0.4708 0.32896 0.09263 1.80376 -1.72802 -0 -0 -1.12034 -0.13568 0 0 0 0 0 0.00074 0.09 0.74967 0 -0.42106 0 0.73287 -0.16457 0.47771 -0.90513
MET_115 -8.93042 0.90229 3.64938 -0.66169 0.2422 0.22442 1.30453 -2.18656 -0 -0 -0.76121 -0.37265 0 0 0 0 0 -0.0103 0.30219 3.14254 0 -0.00685 0 0.60916 0.48212 0.64496 -1.4259
LYS_116 -6.06147 0.38187 6.15187 -0.32688 0.08451 0.17171 2.6504 -2.83272 -0.00833 -0.02183 -2.95889 0.15453 0 0 0 0 0 0.34144 0.04509 1.86519 0 0.02316 0 -1.5107 0.19587 0.76454 -0.89065
THR_117 -4.89657 0.25079 4.42666 -0.17908 0.06445 0.10537 1.53081 -2.15063 -0 -0 -1.1629 -0.31482 0 0 0 0 0 -0.04901 0.00862 1.57921 0 0.23826 2.34673 -1.0874 -0.19018 0.59265 1.11296
GLU_118 -3.70228 0.26657 4.40286 -0.46516 0.27413 1.47439 1.33977 -2.07207 -0.02975 -0.15089 -1.14094 -2.90322 0 0 0 0 0 0.02891 0.02053 0 3.89182 -0.18365 0 -2.7348 -0.20982 0.32106 -1.57255
LEU_119 -5.51116 0.3514 4.9493 -0.48978 0.19914 0.11298 2.44712 -2.54963 -0.02975 -0.15089 -1.3285 0.22099 0 0 0 0 0 -0.02937 0.0214 0.37648 0 -0.27318 0 0.18072 -0.27871 0.19383 -1.5876
LEU_120 -10.5377 1.15249 5.03375 -0.48761 0.29515 0.11962 2.92501 -3.40856 -0 -0 -2.1045 0.20977 0 0 0 0 0 0.05111 0.14996 0.35585 0 -0.27998 0 0.18072 -0.28433 0.54542 -6.0838
TRP_121 -8.06581 0.52705 6.10255 -1.24883 0.09901 0.48052 3.03328 -3.18185 -0 -0 -2.1237 -0.33764 0 0 0 0 0 0.08163 0.19691 0 1.74695 -0.25656 0 1.6906 -0.17609 0.59743 -0.83453
TRP_122 -6.85258 0.57717 4.4116 -1.43897 0.13647 0.65255 2.51175 -2.88232 -0.02526 -0.14668 -2.10894 -0.34132 0 0 0 0 0 -0.02196 0.08228 0 1.75081 -0.26317 0 1.6906 -0.04968 0.38509 -1.93256
TRP_123 -9.59404 0.8031 4.56088 -0.90982 0.0385 0.26044 2.9441 -3.24674 -0 -0 -2.56811 -0.50199 0 0 0 0 0 -0.03395 0.18483 0 2.1139 -0.05476 0 1.6906 -0.14423 0.43353 -4.02377
ILE_124 -10.7673 1.57782 5.28861 -0.48572 0.24802 0.0903 2.82074 -3.51484 -0 -0 -1.86317 0.20142 0 0 0 0 0 -0.02802 0.00485 0.4615 0 -0.3992 0 0.73287 -0.00862 1.08439 -4.55634
MET_125 -10.1581 0.79757 4.95016 -0.44119 0.11207 0.29457 2.39419 -3.10902 -0.00015 -0.00092 -1.82183 -0.062 0 0 0 0 0 -0.02274 0.51078 2.33635 0 -0.03017 0 0.60916 0.0599 1.03431 -2.54701
ALA_126 -4.52004 0.22161 3.53549 -0.0206 0 0 1.98604 -2.32988 -0.01287 -0.13607 -1.7255 -0.34927 0 0 0 0 0 0.04791 0 0 0 -0.20792 0 1.8394 -0.23012 0.27979 -1.62205
MET_127 -9.52325 1.85114 5.19439 -0.41946 0.30183 0.11237 2.69502 -2.89774 -0 -0 -2.72068 0.10712 0 0 0 0 0 -0.03992 0.0513 1.76529 0 0.0592 0 0.60916 -0.16025 0.57666 -2.43782
ASP_128 -7.0162 0.85739 7.1727 -0.1177 0.02299 0.36237 2.94189 -3.43575 -0.00022 -0.00081 -2.17092 -0.46284 0 0 0 0 0 0.00365 0.03835 0 1.71954 -0.00314 0 -2.3716 -0.12291 0.7058 -1.87742
GLY_129 -2.62368 0.20767 3.20858 -4e-05 0 0 1.11629 -1.57718 -0.00096 -0.00573 -1.45297 -0.41518 0 0 0 0 0 -0.18786 0 0 0 0.30257 0 0.83697 0.07933 0.47095 -0.04123
MET_130 -5.58915 0.6147 3.50743 -0.38119 0.15545 0.10472 1.95338 -2.03395 -0 -0 -1.77218 -0.36198 0 0 -0.6392 0 0 -0.05927 0.14035 1.41271 0 0.20633 0 0.60916 0.10395 0.50746 -1.52127
PHE_131 -9.70517 1.4366 3.87284 -0.61041 0.16927 0.32115 2.16882 -2.82473 -0.00022 -0.00085 -1.89771 0.1129 0 0 0 0 0 0.18566 0.01652 0 2.01457 -0.31025 0 1.0402 -0.29198 0.92739 -3.37542
LEU_132 -9.86305 1.90867 3.34702 -0.69588 0.1842 0.28858 2.03396 -2.76248 -0 -0 -2.04581 0.06461 0 0 0 0 0 0.22311 0.03784 1.93022 0 0.26822 0 0.18072 2.06444 2.33372 -0.50189
GLN_133 -6.13622 0.91238 3.15504 -0.41187 0.12311 0.27187 1.58292 -1.99382 -0.02035 -0.1519 -1.30958 -0.49201 0 0 0 0 0 0.01333 0.0297 0 3.10548 0.09117 0 -0.18838 2.75885 2.10043 3.44016
PHE_134 -5.29612 0.58721 1.3548 -1.06446 0.23723 0.53747 0.84334 -1.41857 -0 -0 0.25303 -0.89779 0 0 0 0 0 0.06314 0.02239 0 1.96903 -0.26273 0 1.0402 1.19532 0.8777 0.04118
PHE_135 -8.32284 1.1716 1.97532 -0.62238 0.03574 0.32235 1.18743 -2.23988 -0 -0 0.23572 0.06244 0 0 0 0 0 -0.01034 0.32373 0 2.84512 -0.21128 0 1.0402 0.81393 0.87761 -0.51554
HIS_136 -9.69736 1.72938 6.97463 -0.59336 0.00544 0.66835 2.82047 -3.75545 -0.00039 -0.00928 -1.25361 -0.51572 0 0 0 0 0 0.31535 0.06005 0 2.47292 -0.43708 0 -0.45461 0.83142 1.08162 0.24277
LYS_137 -7.529 0.6104 7.08792 -0.72588 0.24172 0.43544 2.32253 -3.12873 -0 -0 -0.822 -0.00735 0 0 0 0 0 -0.01092 0.87503 4.10319 0 -0.03372 0 -1.5107 0.44071 1.0121 3.36075
ILE_138 -5.15663 0.33806 4.93682 -0.49472 0.3592 0.09877 1.9794 -2.43906 -0.00144 -0.01074 -1.17342 0.05618 0 0 0 0 0 -0.04794 0.03041 0.54623 0 -0.43881 0 0.73287 -0.25361 0.50962 -0.42883
MET_139 -6.30313 0.46187 5.00294 -0.6096 0.22538 0.15872 2.31144 -2.61098 -0 -0 -1.66593 0.04526 0 0 0 0 0 0.05859 0.11439 1.10473 0 -0.00279 0 0.60916 -0.01115 0.31577 -0.79533
LYS_140 -9.2099 0.76419 8.45166 -0.71901 0.23986 0.61897 3.4117 -3.92249 -0.01696 -0.13608 -2.28997 -0.21292 0 0 0 0 0 0.00652 0.17547 3.09472 0 0.07634 0 -1.5107 0.11068 0.39885 -0.66907
THR_141 -6.58165 0.56574 5.6101 -0.12184 0.03889 0.04994 2.49972 -2.85652 -0.02096 -0.0975 -0.80606 -0.5479 0 0 0 0 0 0.01616 0.03755 0.85698 0 0.06701 2.61097 -1.0874 0.11956 0.50546 0.85824
GLU_142 -4.56201 0.15938 4.14324 -0.21054 0.02031 0.27817 1.47518 -2.09559 -0 -0 -1.03459 -0.58352 0 0 0 0 0 -0.03318 0.04816 0 3.0137 -0.31064 0 -2.7348 -0.3109 0.38611 -2.35153
LEU_143 -5.48379 0.87743 3.06686 -0.68058 0.37956 0.18613 1.61462 -1.857 -0.00144 -0.01074 -1.25623 0.25581 0 0 0 0 0 0.0347 0.10112 3.05228 0 -0.23707 0 0.18072 -0.42853 0.51936 0.3132
LEU_144 -6.86386 1.04323 3.26033 -0.52241 0.20635 0.17532 2.66683 -2.31285 -0 -0 -1.40824 -0.06686 0 0 0 0 0 -0.01885 0.28925 0.14513 0 0.80287 0 0.18072 0.28079 1.07971 -1.06255
TRP_145 -7.72257 0.81043 4.49548 -0.83255 0.02462 0.31392 2.61701 -2.59169 -0 -0 -1.38648 -0.16697 0 0 0 0 0 0.05174 0.03715 0 1.5934 0.01309 0 1.6906 0.61031 1.12376 0.68125
TRP_146 -7.411 0.66343 3.18196 -1.43532 0.31763 0.60778 1.74169 -2.24305 -0 -0 -0.89918 -0.74919 0 0 0 0 0 -0.1245 0.0994 0 1.35049 0.01546 0 1.6906 0.00256 0.59456 -2.59668
TRP_147 -7.67592 0.97486 3.87467 -1.25328 0.06491 0.59557 2.13473 -2.5294 -0 -0 -0.93316 -0.33374 0 0 0 0 0 -0.03414 0.00226 0 2.14607 -0.17634 0 1.6906 -0.28112 0.33185 -1.40157
ILE_148 -7.61551 0.80699 5.19757 -0.65682 0.4834 0.14713 2.65108 -2.8422 -0.01024 -0.04984 -1.36525 0.25924 0 0 0 0 0 -0.05596 0.01614 0.60763 0 -0.39708 0 0.73287 -0.11009 0.73846 -1.46248
MET_149 -10.1678 1.22153 4.70772 -0.36376 0.03568 0.121 2.29039 -2.77504 -0 -0 -1.65409 -0.28812 0 0 0 0 0 0.02339 0.23924 1.99358 0 0.01813 0 0.60916 0.00646 0.9195 -3.06305
ALA_150 -7.03859 0.70223 4.05185 -0.01983 0 0 2.91573 -3.19569 -0 -0 -1.9679 -0.30769 0 0 0 0 0 -0.01306 0 0 0 -0.06129 0 1.8394 0.00987 0.62521 -2.45976
MET_151 -7.69009 0.55536 3.8744 -0.74292 0.2526 0.36719 2.28509 -2.39918 -0 -0 -1.48273 -0.0887 0 0 0 0 0 0.15234 0.04446 2.47655 0 -0.07211 0 0.60916 -0.11275 0.59364 -1.37769
ASP_152 -4.89088 0.39593 5.89753 -0.10211 0.00307 0.31188 2.65055 -2.6592 -0.00039 -0.00928 -3.11215 -0.37844 0 0 0 0 0 0.02605 0.05172 0 2.13333 -0.26658 0 -2.3716 -0.20274 0.5104 -2.01292
GLY_153 -5.14555 0.66123 4.96585 -5e-05 0 0 2.59098 -2.69347 -0.01024 -0.04984 -2.80447 -0.42109 0 0 0 0 0 -0.09195 0 0 0 0.44598 0 0.83697 0.01547 0.37074 -1.32942
MET_154 -9.84839 0.81311 6.32443 -0.27275 0.02525 0.10292 2.66966 -3.12902 -0 -0 -1.78224 -0.04922 0 0 0 0 0 0.22305 0.09499 2.48845 0 -0.18667 0 0.60916 -0.04065 0.64128 -1.31664
PHE_155 -5.79705 0.75942 4.23178 -0.91754 0.09451 0.30604 2.87992 -2.43095 -0 -0 -2.69088 -0.01118 0 0 0 0 0 0.00892 0.03325 0 1.84939 -0.3694 0 1.0402 -0.08482 0.60826 -0.49011
LEU_156 -8.87984 0.98643 4.75205 -0.52217 0.20454 0.12669 3.26256 -3.19134 -0 -0 -2.31544 0.22325 0 0 0 0 0 -0.04832 0.05957 0.2899 0 -0.29919 0 0.18072 -0.09365 0.76147 -4.50275
GLN_157 -9.61136 1.24539 8.02264 -0.63806 0.08509 0.64338 3.90353 -3.86405 -0 -0 -3.8076 -0.28522 0 0 0 -1.87105 0 0.16149 0.12774 0 3.05151 -0.25881 0 -0.18838 -0.3913 1.01657 -2.65847
PHE_158 -6.7933 0.64086 3.26459 -0.81344 0.05863 0.21506 2.31852 -2.36383 -0 -0 -2.06582 -0.07497 0 0 0 0 0 0.18364 0.14221 0 2.25979 -0.22501 0 1.0402 0.02719 0.70658 -1.4791
PHE_159 -6.68424 0.62749 3.2821 -0.66452 0.04895 0.32921 2.15743 -2.3087 -0 -0 -1.56838 0.1635 0 0 0 0 0 -0.03188 0.00552 0 2.71091 -0.19336 0 1.0402 0.38509 0.83879 0.1381
HIS_D_160 -8.3425 0.86186 5.24911 -0.39259 0.10221 0.39056 2.94627 -3.00477 -0.00054 -0.00153 -2.6323 -0.59374 0 0 -0.6392 0 0 0.11647 0.08686 0 3.37549 -0.01249 0 -0.45461 0.0765 0.97879 -1.89014
LYS_161 -10.5584 1.19194 10.4081 -0.49906 0.11434 0.29644 5.79368 -4.57337 -0.00334 -0.02883 -6.73644 0.34 0 0 0 -1.3786 0 -0.03357 0.07 3.21459 0 -0.04599 0 -1.5107 -0.28353 1.14904 -3.07368
GLY_162 -4.63981 0.42745 4.83543 -4e-05 0 0 2.25483 -2.46151 -0 -0 -1.8432 -0.41234 0 0 0 0 0 -0.10577 0 0 0 0.37534 0 0.83697 -0.01027 0.90289 0.15999
MET_163 -5.5196 0.47603 4.18689 -0.22043 0.02257 0.07738 2.01716 -2.16058 -0 -0 -1.71759 -0.14573 0 0 -0.88785 0 0 -0.04973 0.14851 2.03658 0 0.00834 0 0.60916 0.21717 0.30803 -0.59368
PHE_164 -7.58631 1.18413 4.02121 -0.60421 0.05412 0.29588 2.41492 -2.29441 -0.00054 -0.00153 -1.26078 0.21292 0 0 0 0 0 0.13662 0.00914 0 2.68362 -0.1038 0 1.0402 0.25706 0.42248 0.88072
LEU_165 -10.1018 1.64377 4.86767 -0.53906 0.28067 0.14831 2.05054 -3.13206 -0 -0 -1.09742 0.26809 0 0 0 0 0 -0.08498 0.05872 0.31288 0 -0.17999 0 0.18072 0.12133 0.8727 -4.32986
GLN_166 -5.33796 0.3524 5.43882 -0.40703 0.06355 0.32365 2.16205 -2.56093 -0.02048 -0.16143 -2.41157 -0.25144 0 0 -0.88785 0 0 -0.17133 0.00845 0 3.12976 0.01119 0 -0.18838 -0.02599 0.83734 -0.09718
PHE_167 -7.39212 2.19039 1.72423 -0.56097 0.02512 0.21556 1.13034 -1.76396 -0 -0 -0.21446 -0.08756 0 0 0 0 0 0.17764 0.35976 0 1.95811 0.63775 0 1.0402 5.58491 3.83585 8.86079
PHE_168 -7.87563 1.54525 2.03796 -0.6071 0.12329 0.36518 2.02672 -1.84811 -0 -0 -0.59164 0.04719 0 0 0 0 0 -0.07902 0.51351 0 2.74918 0.41508 0 1.0402 5.83259 5.04427 10.7389
HIS_169 -5.15481 0.3497 5.13224 -0.77147 0.01752 0.86069 1.91586 -2.52077 -0.01714 -0.13259 -1.11608 -1.83797 0 0 0 0 0 0.02765 0.10759 0 1.66558 0.08344 0 -0.45461 0.28162 1.6601 0.09654
LYS_170 -4.90807 0.31977 4.21917 -0.47214 0.08611 0.29986 1.20206 -1.9693 -0 -0 -0.73415 0.06361 0 0 0 0 0 -0.03971 0.0651 2.54494 0 -0.00364 0 -1.5107 -0.22688 0.41227 -0.65169
ILE_171 -9.75336 1.85099 4.29399 -0.53565 0.62028 0.10161 2.82915 -2.93372 -0.01081 -0.06286 -2.24755 0.09065 0 0 0 0 0 -0.05596 0.02527 0.59228 0 -0.49431 0 0.73287 -0.14375 0.81369 -4.28718
MET_172 -9.55999 1.31614 6.24849 -0.56451 0.36579 0.07276 2.54134 -3.13039 -0.01263 -0.09737 -1.44298 -0.106 0 0 0 0 0 -0.02571 0.00053 1.93949 0 0.06657 0 0.60916 0.26198 0.93593 -0.58141
LYS_173 -3.92209 0.18994 4.37878 -0.30001 0.0311 0.1338 1.44653 -2.00202 -0 -0 -0.97062 -0.00663 0 0 0 0 0 0.09814 0.00353 1.70426 0 -0.00786 0 -1.5107 0.03543 0.50594 -0.19248
THR_174 -5.31032 0.3016 4.19412 -0.20246 0.15902 0.07221 2.15579 -2.25671 -0 -0 -1.78158 -0.07614 0 0 0 0 0 0.0446 0.00804 0.06611 0 -0.01183 2.30836 -1.0874 -0.01239 0.29389 -1.13508
GLU_175 -10.026 1.08277 9.68877 -0.22338 0.03993 0.29423 4.81327 -4.55477 -0.01551 -0.09374 -6.04149 -0.52783 0 0 0 -1.67268 0 -0.04065 0.43648 0 3.86335 -0.32985 0 -2.7348 -0.00759 0.75999 -5.28947
LEU_176 -7.92403 0.86865 3.73447 -0.48398 0.18335 0.11447 2.61224 -2.66435 -0.01081 -0.06286 -2.52406 0.22192 0 0 0 0 0 0.0847 0.10679 0.41759 0 -0.23926 0 0.18072 -0.32301 0.82632 -4.88114
LEU_177 -4.4564 0.32301 4.02925 -0.68697 0.2275 0.26863 1.71009 -2.14692 -0.01263 -0.09737 -1.36356 0.09668 0 0 0 0 0 -0.01019 0.00356 0.85399 0 -0.22987 0 0.18072 -0.18291 0.42292 -1.07047
TRP_178 -8.9172 0.76741 4.51195 -0.65099 0.04081 0.28143 2.37083 -2.85081 -0 -0 -1.80178 -0.3844 0 0 0 0 0 0.0034 0.00182 0 3.12624 -0.18966 0 1.6906 -0.12211 0.70208 -1.42037
TRP_179 -13.2295 1.63204 7.6112 -1.17519 0.44289 0.4139 3.84501 -4.36529 -0.01827 -0.16003 -3.59491 -0.35942 0 0 0 -0.70321 0 0.092 0.00239 0 1.69711 0.06993 0 1.6906 -0.11765 1.07845 -5.14796
TRP_180 -8.95134 0.47299 5.81357 -1.17116 0.04794 0.35641 2.82066 -2.99444 -0.01542 -0.09333 -2.50686 -0.37688 0 0 0 0 0 -0.00473 0.01921 0 1.67803 -0.25231 0 1.6906 -0.07987 0.81225 -2.73469
ILE_181 -7.3013 0.60259 5.57455 -0.50497 0.41551 0.10158 2.6906 -3.08197 -0 -0 -2.16158 0.0671 0 0 0 0 0 -0.06562 0.00286 0.5146 0 -0.46548 0 0.73287 -0.00163 0.45639 -2.4239
MET_182 -10.0729 0.92663 5.08666 -0.20809 0.01481 0.07149 2.65237 -2.82392 -0.00698 -0.06567 -2.4618 -0.19802 0 0 0 0 0 0.13363 0.24354 1.9586 0 0.02272 0 0.60916 0.10286 0.48658 -3.52836
ALA_183 -7.05558 1.14794 3.82899 -0.02143 0 0 2.59382 -3.03093 -0 -0 -2.17351 -0.34449 0 0 0 0 0 -0.03084 0 0 0 -0.08719 0 1.8394 -0.005 0.51165 -2.82717
MET_184 -7.38177 0.70279 4.37829 -0.52814 0.26768 0.07724 2.14288 -2.484 -0 -0 -1.44195 -0.15974 0 0 0 0 0 -0.02654 0.04705 2.2174 0 0.00238 0 0.60916 -0.06553 0.47887 -1.16394
ASP_185 -4.65734 0.13406 4.99941 -0.11339 0.01613 0.35361 1.47451 -2.41998 -0 -0 -2.15827 -0.36629 0 0 -0.44173 0 0 -0.05557 0.05322 0 2.06056 -0.12361 0 -2.3716 -0.14547 0.48395 -3.2778
GLY_186 -4.37645 0.74089 4.49166 -5e-05 0 0 2.85462 -2.40047 -0 -0 -3.01833 -0.38985 0 0 0 0 0 -0.17865 0 0 0 -1.32511 0 0.83697 -0.26043 0.53047 -2.49473
MET_187 -9.4741 0.55882 5.85294 -0.36502 0.05991 0.22399 2.57999 -2.78974 -0 -0 -2.2714 -0.12546 0 0 0 0 0 -0.13842 0.1356 2.28595 0 0.03308 0 0.60916 -0.1634 0.44231 -2.5458
PHE_188 -10.7198 1.34148 4.05841 -0.56484 0.0191 0.27256 2.55804 -2.89612 -0.0073 -0.07255 -1.36342 -0.13405 0 0 0 0 0 -0.03904 0.23114 0 2.89142 -0.0902 0 1.0402 -0.15508 0.57638 -3.0537
LEU_189 -7.46498 0.5701 3.48309 -0.69777 0.36304 0.20606 2.02893 -2.40561 -0 -0 -0.89468 0.25512 0 0 0 0 0 0.00595 0.10432 2.76654 0 -0.23658 0 0.18072 -0.1277 0.71137 -1.15209
GLN_190 -7.05367 0.34565 6.79712 -0.2662 0.04344 0.17967 2.88174 -3.1353 -0 -0 -3.1049 -0.46936 0 0 -0.44173 0 0 -0.02861 0.05726 0 3.16449 0.09144 0 -0.18838 -0.03468 0.83682 -0.32521
PHE_191 -10.9977 1.34341 5.0454 -0.67955 0.06193 0.32795 3.05975 -3.33879 -0.007 -0.03326 -2.07751 -0.03383 0 0 0 0 0 0.51884 0.40706 0 2.35192 0.01808 0 1.0402 -0.10344 1.39224 -1.70425
PHE_192 -11.3979 1.90944 4.26254 -0.68011 0.02852 0.1308 2.22448 -3.48455 -0.01548 -0.14779 -0.51005 -0.20564 0 0 0 0 0 0.01508 0.01988 0 1.75935 -0.50884 0 1.0402 -0.0498 1.75291 -3.85693
HIS_D_193 -9.19007 0.70202 8.2893 -0.38252 0.00912 0.47685 3.61557 -4.18541 -0.02016 -0.1008 -3.24671 -0.30479 0 0 0 -0.71203 0 -0.03036 0.0131 0 2.45074 -0.1285 0 -0.45461 0.14393 1.42734 -1.62798
LYS_194 -7.67003 0.57822 6.79886 -0.29825 0.0203 0.13046 3.21954 -3.15059 -0.00702 -0.05722 -1.78368 -0.03339 0 0 0 0 0 -0.06973 0.07669 1.68728 0 -0.06156 0 -1.5107 -0.17392 0.90752 -1.39722
ILE_195 -9.892 1.56038 4.74967 -0.5137 0.45788 0.10292 2.8025 -3.29516 -0.01357 -0.1087 -2.3992 -0.02027 0 0 0 0 0 -0.0575 0.00079 0.48086 0 -0.48051 0 0.73287 -0.1991 0.81326 -5.27859
MET_196 -8.50427 0.40039 3.79684 -0.29038 0.0266 0.09248 1.80795 -2.49686 -0.007 -0.03326 -1.62874 -0.10895 0 0 0 0 0 -0.03437 0.03666 1.77158 0 0.09495 0 0.60916 0.12642 0.88494 -3.45587
LYS_197 -8.42816 0.88315 6.01319 -0.43318 0.14927 0.15036 1.95372 -2.90217 -0.00413 -0.01322 -1.6364 0.10429 0 0 0 0 0 -0.02785 0.13937 2.5695 0 -0.04066 0 -1.5107 -0.15289 0.86505 -2.32146
THR_198 -7.34205 1.17945 5.67244 -0.14183 0.13196 0.10114 2.92993 -2.93306 -0.04606 -0.32969 -1.62844 -0.97312 0 0 0 0 0 -0.04102 0.11091 0.03903 0 -0.33249 2.3392 -1.0874 -0.23222 0.79176 -1.79155
GLU_199 -5.34805 0.44179 5.17482 -0.23919 0.05411 0.38947 2.20324 -2.34201 -0.00767 -0.07537 -2.41524 -0.44478 0 0 0 0 0 -0.0459 0.11513 0 2.68045 -0.05237 0 -2.7348 0.01986 0.69664 -1.92986
LEU_200 -9.67056 1.21999 4.03423 -0.51552 0.24367 0.1484 2.39529 -2.85917 -0.00702 -0.05722 -1.82517 0.065 0 0 0 0 0 0.21715 0.13946 0.48676 0 -0.0152 0 0.18072 0.23676 0.92171 -4.66071
LEU_201 -7.67013 1.0886 3.83113 -0.53375 0.38123 0.14663 2.0696 -2.48235 -0.02656 -0.13544 -2.41041 0.22211 0 0 0 0 0 0.00915 0.12379 0.31492 0 -0.28388 0 0.18072 0.03938 1.21475 -3.92052
TRP_202 -8.52242 1.0588 2.77434 -1.2306 0.04308 0.45548 1.11113 -2.30791 -0.00767 -0.07537 -0.68026 -0.39634 0 0 0 0 0 0.01372 0.32295 0 2.07339 -0.44586 0 1.6906 0.08488 0.86434 -3.17372
TRP_203 -11.581 0.88978 4.52729 -1.03353 0.28774 0.77015 2.12952 -3.17618 -0 -0 -1.44522 -0.34008 0 0 0 0 0 -0.03716 0.43517 0 4.17495 0.05941 0 1.6906 0.21702 0.41472 -2.01684
TRP_204 -12.7682 1.5375 4.19202 -0.87993 0.00819 0.37114 2.91185 -3.1394 -0 -0 -1.64179 -0.35764 0 0 0 0 0 -0.0155 0.12999 0 2.06602 -0.29512 0 1.6906 0.00414 0.9761 -5.21002
ILE_205 -6.41724 0.46195 5.28958 -0.49702 0.35694 0.10113 2.31598 -2.68464 -0 -0 -1.82713 0.00389 0 0 0 0 0 -0.07047 0.00939 0.50677 0 -0.46886 0 0.73287 0.06645 1.04028 -1.08013
MET_206 -8.16459 0.69736 4.9526 -0.36396 0.13166 0.09279 2.60759 -2.92602 -0.02656 -0.13544 -2.01309 0.08163 0 0 0 0 0 -0.01346 0.01706 1.79156 0 0.08756 0 0.60916 0.2266 0.43588 -1.91166
ALA_207 -6.25614 0.80251 4.25539 -0.02372 0 0 2.52953 -2.7249 -0.02968 -0.105 -2.46013 -0.34831 0 0 0 0 0 -0.05635 0 0 0 -0.20728 0 1.8394 -0.04934 0.72811 -2.10589
MET_208 -8.07857 0.63222 6.71394 -0.41174 0.09113 0.06086 2.65401 -3.02807 -0 -0 -2.51504 0.17966 0 0 0 0 0 0.27599 0.48293 2.09063 0 -0.10263 0 0.60916 -0.35135 0.86401 0.16715
ASP_209 -4.72343 0.21253 6.86903 -0.10296 0.00997 0.31182 3.25147 -2.99987 -0 -0 -4.56863 -0.24532 0 0 0 -0.53601 0 0.09062 0.04877 0 1.81645 0.08841 0 -2.3716 -0.21189 0.51283 -2.5478
GLY_210 -4.81382 0.26068 4.63961 -5e-05 0 0 2.24917 -2.41735 -0.01847 -0.14233 -2.71865 -0.41328 0 0 0 0 0 -0.09416 0 0 0 0.13928 0 0.83697 0.49277 0.24008 -1.75955
MET_211 -10.3041 1.07354 5.91653 -0.81693 0.62082 0.38652 3.05051 -3.19758 -0.01044 -0.05685 -2.92274 -0.1169 0 0 0 0 0 0.04355 0.04067 2.57966 0 -0.01811 0 0.60916 0.53615 0.58663 -1.99993
PHE_212 -9.53652 1.04333 4.23927 -1.10663 0.2196 0.47235 2.38188 -2.80249 -0 -0 -2.98438 0.04465 0 0 0 0 0 0.01191 0.00205 0 1.75077 -0.49445 0 1.0402 -0.00674 0.91826 -4.80694
LEU_213 -6.89742 0.46259 5.66834 -0.49085 0.26652 0.11918 2.59182 -3.01315 -0.00129 -0.00546 -2.19872 0.23633 0 0 0 0 0 -0.02456 0.02485 0.34033 0 -0.29048 0 0.18072 -0.09357 0.77379 -2.35101
GLN_214 -6.237 0.40974 5.86114 -0.61653 0.04633 0.62421 2.41284 -2.8563 -0.05675 -0.426 -2.65896 -0.31994 0 0 0 0 0 0.01702 0.11521 0 3.08943 -0.13141 0 -0.18838 -0.28995 0.52181 -0.6835
PHE_215 -10.1434 0.82845 5.18432 -0.56462 0.06186 0.24102 3.81632 -3.28096 -0.01333 -0.1097 -3.74634 0.03083 0 0 0 0 0 0.09573 0.26543 0 3.18126 -0.10849 0 1.0402 -0.08838 0.34373 -2.96609
PHE_216 -8.8315 0.74857 4.88097 -0.8636 0.03719 0.2585 2.71498 -3.11342 -0.01044 -0.05685 -2.09614 -0.13016 0 0 0 0 0 -0.00141 0.1876 0 1.98991 -0.42181 0 1.0402 0.05987 0.51704 -3.0905
HIS_D_217 -4.76009 0.51106 4.17493 -0.40691 0.06878 0.40767 1.40278 -2.23052 -0 -0 -1.27299 -0.45812 0 0 0 0 0 0.13432 0.0003 0 2.73449 -0.01149 0 -0.45461 -0.05692 0.47703 0.25969
LYS_218 -2.7225 0.23133 3.71918 -0.41291 0.04613 0.23619 1.45543 -1.65926 -0.02067 -0.15159 -1.51122 -0.19651 0 0 0 0 0 0.0376 0.03761 2.22161 0 -0.06452 0 -1.5107 -0.30975 0.28048 -0.29406
GLY_219 -3.33171 0.46121 4.00619 -9e-05 0 0 1.99909 -1.99585 -0.0135 -0.07215 -1.02143 -0.29269 0 0 0 0 0 -0.2102 0 0 0 -1.53722 0 0.83697 0.24144 0.43884 -0.4911
MET_220 -7.3183 0.6789 3.72647 -0.57202 0.10993 0.26431 2.0936 -2.18596 -0 -0 -0.61965 0.03263 0 0 0 0 0 0.05082 0.1673 1.77813 0 0.09175 0 0.60916 0.8578 0.67901 0.44387
PHE_221 -11.2806 1.74864 2.74731 -0.7866 0.13594 0.405 2.02544 -2.66743 -0.0135 -0.07215 -0.69225 0.11831 0 0 0 0 0 0.5455 0.02329 0 2.16772 0.05195 0 1.0402 0.46742 1.56899 -2.4668
LEU_222 -5.85885 0.24282 5.27074 -0.68525 0.25582 0.25322 2.27305 -2.77123 -0.01333 -0.1097 -1.72115 0.09323 0 0 0 0 0 0.00295 0.01065 0.91804 0 -0.23951 0 0.18072 0.00638 1.45917 -0.43224
GLN_223 -6.00374 0.57616 6.58961 -0.85654 0.21513 0.93537 2.98092 -3.18551 -0 -0 -2.95884 -0.88087 0 0 0 -0.55184 0 0.13903 0.08354 0 3.19732 -0.20107 0 -0.18838 -0.24446 0.6223 0.26814
PHE_224 -9.22698 1.18182 4.77148 -0.54461 0.27306 0.24227 2.73129 -2.8647 -0 -0 -0.62315 -0.19011 0 0 -0.37972 0 0 0.5491 0.02971 0 2.91214 0.08905 0 1.0402 -0.27245 1.02528 0.74368
PHE_225 -7.7046 1.20443 4.51338 -1.09168 0.14548 0.46916 2.71617 -2.86851 -0.01606 -0.09735 -2.15058 0.06989 0 0 0 0 0 -0.01297 0.00013 0 2.06786 -0.28521 0 1.0402 -0.15165 1.33226 -0.81963
HIS_D_226 -6.55024 0.63814 6.23186 -0.38471 0.03395 0.36737 2.90814 -3.15289 -0 -0 -2.36418 -0.48217 0 0 0 -0.55184 0 0.02659 0.00284 0 2.97042 0.10114 0 -0.45461 -0.05086 1.0287 0.31768
LYS_227 -5.55321 0.61287 5.84384 -0.4919 0.2836 0.3446 3.16745 -2.64296 -0 -0 -3.44272 -0.43451 0 0 0 0 0 -0.17185 0.02976 2.4626 0 -0.02123 0 -1.5107 0.11988 0.5305 -0.87398
ILE_228 -8.43477 1.30472 4.38495 -0.72607 0.45599 0.26403 3.22697 -2.87205 -0 -0 -2.71156 0.18178 0 0 0 0 0 -0.15843 0.06436 0.81309 0 0.3596 0 0.73287 0.08702 0.60413 -2.42336
MET_229 -4.71132 0.51316 4.79729 -0.72428 0.21018 0.20228 2.13712 -2.22331 -0.0161 -0.0984 -1.26669 0.04567 0 0 0 0 0 0.0451 0.15577 0.93026 0 -0.16117 0 0.60916 -0.19061 0.58909 0.84321
LYS_230 -4.21222 0.23851 4.69354 -0.2853 0.02055 0.11969 2.35051 -2.19361 -0 -0 -1.83997 -0.12038 0 0 0 0 0 0.02002 0.02561 1.90929 0 -0.12615 0 -1.5107 -0.26328 0.39776 -0.77613
THR_231 -7.9362 1.0212 5.4466 -0.20922 0.19965 0.07254 2.9126 -3.0589 -0 -0 -1.81651 -0.11143 0 0 0 0 0 0.08412 0.00021 0.08914 0 -0.00916 2.28944 -1.0874 -0.09581 0.6069 -1.60223
GLU_232 -7.66034 0.4854 6.4163 -0.2057 0.01786 0.26606 3.09055 -3.25899 -4e-05 -0.00105 -2.46486 -0.58356 0 0 0 0 0 0.17295 0.06372 0 3.07319 -0.28919 0 -2.7348 -0.29559 0.6292 -3.27889
LEU_233 -4.67233 0.2825 5.05317 -0.47183 0.20772 0.10974 2.6211 -2.48892 -0 -0 -1.98087 0.21739 0 0 0 0 0 0.12492 0.02268 0.34954 0 -0.27461 0 0.18072 -0.48103 0.43396 -0.76614
LEU_234 -5.62834 0.39727 5.12455 -0.47113 0.21074 0.11694 2.86399 -2.66944 -0 -0 -2.29681 0.20435 0 0 0 0 0 0.09716 0.01958 0.27849 0 -0.30326 0 0.18072 -0.34838 0.39022 -1.83334
TRP_235 -14.5186 2.11723 6.14573 -0.698 0.27496 0.40029 3.75273 -4.07812 -0 -0 -3.75423 -0.38674 0 0 -0.53177 0 0 0.2343 0.00283 0 2.79529 0.00659 0 1.6906 -0.30559 0.67943 -6.17308
TRP_236 -8.55094 0.82543 4.65247 -0.88598 0.28739 0.31272 2.72851 -2.85905 -0 -0 -2.02957 -0.47271 0 0 0 0 0 0.27793 0.00047 0 2.18978 0.02627 0 1.6906 -0.28531 0.86819 -1.2238
TRP_237 -8.02014 0.86765 5.01971 -1.17392 0.04244 0.42521 3.24222 -2.98434 -0 -0 -2.5481 -0.37483 0 0 0 0 0 0.11631 0 0 1.8328 -0.23056 0 1.6906 -0.19936 0.66893 -1.62537
ILE_238 -7.86911 1.02536 5.52986 -0.66768 0.64799 0.15068 2.93641 -3.20144 -0 -0 -2.05299 0.08265 0 0 0 0 0 0.18028 0.10057 0.60783 0 -0.23268 0 0.73287 -0.07096 0.98822 -1.11215
MET_239 -7.04888 0.96501 5.38851 -0.52809 0.24978 0.08732 2.42343 -2.80772 -0.00021 -0.00055 -1.53332 -0.17668 0 0 0 0 0 0.09386 0.16837 2.02834 0 0.04213 0 0.60916 0.10532 1.00204 1.06782
ALA_240 -4.23346 0.32888 3.96383 -0.0221 0 0 2.51244 -2.37465 -0 -0 -2.10021 -0.38512 0 0 0 0 0 0.0212 0 0 0 -0.34917 0 1.8394 -0.15593 0.41378 -0.5411
MET_241 -10.1825 1.53243 6.04095 -0.73691 0.30266 0.34378 3.4997 -3.29356 -0.00037 -0.00274 -2.56196 -0.12493 0 0 0 0 0 0.08247 0.05786 2.54816 0 0.0095 0 0.60916 -0.34071 0.56157 -1.65545
ASP_242 -7.24301 0.42969 8.15015 -0.10915 0.00825 0.33151 3.41701 -3.88156 -0.00102 -0.00408 -3.66351 -0.48959 0 0 0 0 0 0.15904 0.00565 0 1.73221 0.13122 0 -2.3716 -0.16185 0.6797 -2.88093
GLY_243 -3.82598 0.37286 4.89958 -5e-05 0 0 2.29928 -2.39039 -0 -0 -2.26814 -0.42644 0 0 0 0 0 -0.02705 0 0 0 0.19491 0 0.83697 0.44273 0.34004 0.44833
MET_244 -8.34895 0.51405 5.33876 -0.55723 0.2702 0.0613 3.09796 -3.00003 -0.01469 -0.13883 -2.0469 -0.13645 0 0 0 0 0 -0.01885 0.36034 1.97097 0 0.06727 0 0.60916 0.78053 0.32757 -0.86384
PHE_245 -11.7804 1.69506 3.70641 -0.48585 0.00921 0.18811 3.09258 -3.39923 -0 -0 -3.09259 -0.06396 0 0 0 0 0 -0.01085 0.00328 0 2.9605 -0.15233 0 1.0402 0.13174 0.67134 -5.48673
LEU_246 -7.49889 0.69866 4.93409 -0.48545 0.25184 0.11451 2.63555 -2.90482 -0.00037 -0.00274 -2.21052 0.241 0 0 0 0 0 0.05417 0.05671 0.32508 0 -0.28517 0 0.18072 -0.24631 0.61469 -3.52726
GLN_247 -4.93411 0.28943 5.75687 -0.26822 0.05357 0.20672 2.61982 -2.68285 -0.01469 -0.13883 -2.64956 -0.48487 0 0 0 0 0 0.14228 0.06205 0 2.71514 -0.00857 0 -0.18838 -0.24039 0.28727 0.52267
PHE_248 -9.30827 1.41396 5.053 -0.53573 0.04147 0.18131 2.99578 -3.15967 -0.02683 -0.1247 -2.82065 -0.08212 0 0 0 0 0 -0.02865 0.3156 0 2.68153 0.05445 0 1.0402 -0.14712 0.7741 -1.68233
PHE_249 -12.9246 1.81947 4.11107 -0.53507 0.25514 0.21552 2.88136 -3.50246 -0 -0 -2.71512 -0.18785 0 0 0 0 0 0.07586 0.00031 0 3.55519 -0.37664 0 1.0402 -0.05805 1.21063 -5.13508
HIS_D_250 -5.37555 0.4624 6.39287 -0.67189 0.01104 0.67716 2.31674 -2.93718 -0.0576 -0.27193 -2.56649 -0.30445 0 0 0 0 0 0.00649 0.02753 0 1.53063 -0.24907 0 -0.45461 0.11099 0.7186 -0.6343
LYS_251 -5.5678 0.1621 5.38377 -0.31053 0.03157 0.13974 2.40738 -2.59518 -0 -0 -2.36558 0.06255 0 0 0 0 0 -0.01547 0.04025 1.71897 0 0.00605 0 -1.5107 -0.0756 0.37974 -2.10873
ILE_252 -10.3237 1.0989 4.66899 -0.61857 0.46362 0.14011 2.75656 -3.07651 -0 -0 -2.94434 0.08845 0 0 0 0 0 0.13009 0.00529 2.9949 0 -0.48217 0 0.73287 0.00235 0.88922 -3.47397
MET_253 -10.5475 1.35892 4.84929 -0.36612 0.10084 0.13067 2.96174 -3.01589 -0.02683 -0.1247 -2.49749 -0.11779 0 0 0 0 0 0.14426 0.10264 1.80595 0 -0.13748 0 0.60916 0.05064 1.25224 -3.46742
LYS_254 -4.66482 0.32577 5.68276 -0.41484 0.06945 0.22365 2.37398 -2.55018 -0.03252 -0.14829 -2.53704 -0.11846 0 0 0 0 0 -0.01093 0.04255 2.02258 0 0.06261 0 -1.5107 -0.18571 0.66479 -0.70535
THR_255 -5.86263 0.55492 5.60211 -0.20206 0.10961 0.07273 3.01974 -2.82353 -0.02507 -0.12356 -2.59323 -0.05083 0 0 0 0 0 0.0633 0.05447 0.09432 0 -0.0205 2.26577 -1.0874 -0.0133 0.29046 -0.67469
GLU_256 -8.09016 0.41805 7.46989 -0.20943 0.01722 0.27558 3.0832 -3.68986 -0 -0 -3.18621 -0.57281 0 0 0 0 0 -0.03681 0.04181 0 3.00569 -0.29314 0 -2.7348 -0.26736 0.48527 -4.28386
LEU_257 -8.43544 1.15822 5.29736 -0.67198 0.20427 0.22735 3.01022 -3.29626 -0 -0 -2.28874 0.14115 0 0 0 0 0 0.01661 0.00621 0.82733 0 -0.19659 0 0.18072 -0.29503 0.41743 -3.69719
LEU_258 -6.5428 0.31712 4.3738 -0.7097 0.26872 0.28398 2.18062 -2.57514 -0 -0 -1.64852 0.10876 0 0 0 0 0 0.02571 0.09582 0.80947 0 -0.1931 0 0.18072 0.05828 0.41032 -2.55593
TRP_259 -9.83059 0.92898 4.40055 -1.05452 0.31075 0.46683 2.91758 -3.07877 -0 -0 -2.13125 -0.37103 0 0 0 0 0 0.28688 0.03488 0 1.67226 -0.07303 0 1.6906 -0.11722 0.89932 -3.04778
TRP_260 -11.2692 1.50898 5.87073 -0.62262 0.11267 0.25071 3.81863 -3.56549 -0 -0 -3.66367 -0.4308 0 0 0 -0.76354 0 0.01811 0.4545 0 3.73524 -0.17934 0 1.6906 -0.21655 1.07959 -2.17148
TRP_261 -10.8568 1.30512 5.72159 -0.73448 0.16183 0.37438 2.98376 -3.66526 -0.01561 -0.08133 -2.41658 -0.34135 0 0 0 0 0 0.03614 1e-05 0 3.19113 -0.27883 0 1.6906 -0.07632 0.81887 -2.18311
ILE_262 -7.05774 0.79721 4.22121 -0.50391 0.39992 0.10305 2.35848 -2.51231 -0 -0 -1.77635 -0.03194 0 0 0 0 0 -0.03181 0.10407 0.58794 0 -0.50661 0 0.73287 0.02898 0.73718 -2.34976
MET_263 -9.76688 1.15082 5.1295 -0.40526 0.09087 0.16076 2.72059 -3.073 -0 -0 -3.07701 0.14538 0 0 0 0 0 -0.0598 0.10764 2.49007 0 -0.14542 0 0.60916 -0.08642 0.65982 -3.34918
ALA_264 -6.14615 1.11824 3.72627 -0.0219 0 0 2.40091 -2.75767 -0 -0 -2.55099 -0.33236 0 0 0 0 0 -0.0078 0 0 0 0.06628 0 1.8394 -0.10339 0.6304 -2.13876
MET_265 -8.71993 1.01305 5.86271 -0.49529 0.17872 0.06554 2.64084 -3.00112 -0 -0 -2.32366 0.13785 0 0 0 0 0 -0.02303 0.1768 2.05361 0 -0.11137 0 0.60916 -0.08867 0.70637 -1.31842
ASP_266 -6.76379 0.54583 7.82325 -0.2049 0.00324 0.67061 3.46301 -3.55918 -0 -0 -3.43704 -0.08562 0 0 0 0 0 0.07411 0.11508 0 3.35454 0.06335 0 -2.3716 -0.1473 0.49984 0.04343
GLY_267 -4.11709 0.20609 4.88046 -5e-05 0 0 2.18485 -2.44306 -0 -0 -2.20798 -0.41294 0 0 0 0 0 -0.08587 0 0 0 0.17476 0 0.83697 0.54906 0.17723 -0.25756
MET_268 -7.42378 0.88986 5.15548 -0.55183 0.08209 0.29866 2.6048 -2.70046 -0.01461 -0.1542 -2.11911 -0.16661 0 0 0 0 0 0.04115 0.80752 1.90172 0 0.02522 0 0.60916 0.5885 0.15174 0.0253
PHE_269 -11.113 1.43713 4.86186 -0.96542 0.06448 0.33565 3.36666 -3.36517 -0 -0 -3.32154 -0.03185 0 0 0 0 0 0.00128 0.24536 0 1.7585 -0.51056 0 1.0402 0.06851 0.3209 -5.80703
LEU_270 -9.06459 1.27932 5.06684 -0.51581 0.53923 0.12766 2.91026 -3.2957 -0 -0 -2.80345 0.26683 0 0 0 0 0 0.08276 0.01951 0.28683 0 -0.29237 0 0.18072 -0.12499 0.70169 -4.63525
GLN_271 -5.27371 0.28488 5.88201 -0.26406 0.04659 0.20508 2.45244 -2.68118 -0.01461 -0.1542 -2.33378 -0.46745 0 0 0 0 0 -0.00715 0.02512 0 2.81842 0.08923 0 -0.18838 -0.18839 0.67254 0.9034
PHE_272 -11.2159 1.55908 4.20473 -0.53935 0.07308 0.20525 3.29166 -3.09468 -0 -0 -3.85858 0.00155 0 0 0 0 0 -0.02372 0.35793 0 3.84966 -0.05544 0 1.0402 -0.06324 0.62163 -3.64619
PHE_273 -8.45004 0.71956 3.53274 -0.73336 0.03055 0.16907 1.89541 -2.63298 -2e-05 -0.00028 -1.75829 -0.13462 0 0 0 0 0 -0.00544 0.04879 0 1.80357 -0.45913 0 1.0402 -0.02975 0.99725 -3.96677
HIS_D_274 -4.57639 0.25184 4.06234 -0.36075 0.00695 0.44786 1.35796 -2.10443 -0 -0 -1.58656 -0.39782 0 0 0 0 0 0.04162 0.00198 0 2.0478 -0.06277 0 -0.45461 -0.04409 0.73121 -0.63786
LYS_275 -3.78296 0.18886 3.93526 -0.31151 0.03086 0.15802 1.28052 -1.62869 -0.01209 -0.05763 -0.73415 -0.12571 0 0 0 0 0 -0.01658 0.02074 1.84671 0 -0.16114 0 -1.5107 -0.28792 0.37548 -0.79264
GLY_276 -3.5479 0.29657 4.28941 -5e-05 0 0 2.61632 -2.0974 -0 -0 -2.17821 -0.38156 0 0 0 0 0 -0.11617 0 0 0 -1.41876 0 0.83697 -0.50709 0.35436 -1.85352
MET_277 -8.42559 0.95281 5.29801 -0.32886 0.11673 0.04147 2.43546 -2.61441 -0.00846 -0.07837 -1.20153 -0.14282 0 0 0 0 0 0.03592 0.06183 1.36858 0 -0.19116 0 0.60916 -0.45538 0.36735 -2.15928
PHE_278 -10.3866 1.54953 2.0267 -0.59566 0.29013 0.2919 1.0005 -2.2809 -0 -0 -0.21384 -0.17179 0 0 0 0 0 -0.05935 0.05046 0 2.98909 0.0347 0 1.0402 -0.26865 0.41994 -4.2836
LEU_279 -4.81609 0.63055 3.64799 -0.49976 0.35316 0.12067 1.92095 -2.07083 -0 -0 -1.58487 0.15277 0 0 0 0 0 0.37307 0.26645 0.24891 0 -0.27394 0 0.18072 -0.12572 0.62077 -0.8552
GLN_280 -6.19875 0.6181 6.76001 -0.2747 0.04159 0.21599 3.10018 -3.04627 -0.02054 -0.136 -3.30311 -0.51234 0 0 0 0 0 0.09215 0.07227 0 3.03241 -0.25999 0 -0.18838 -0.22757 0.7739 0.53894
PHE_281 -9.65121 1.4607 4.75727 -0.5309 0.26549 0.21218 2.38061 -2.8633 -0 -0 -0.3579 -0.18726 0 0 0 0 0 -0.12601 0.09549 0 3.1226 0.31209 0 1.0402 -0.20202 0.91124 0.63927
PHE_282 -7.47279 0.9283 3.49075 -0.96311 0.19893 0.49401 1.46584 -2.44438 -0.01823 -0.1068 -1.32299 0.02301 0 0 0 0 0 -0.06435 0.16597 0 3.49786 0.0448 0 1.0402 -0.11017 0.72209 -0.43107
HIS_D_283 -3.97941 0.45131 3.87632 -0.42313 0.0141 0.55369 1.53621 -1.9764 -0 -0 -1.14685 -0.27329 0 0 0 0 0 0.1844 0.00561 0 1.58756 -0.35665 0 -0.45461 0.09427 0.35185 0.04499
LYS_284 -5.37883 0.3237 6.55522 -0.28674 0.02688 0.11819 2.87214 -2.81898 -0 -0 -3.38592 0.09488 0 0 0 0 0 0.15106 0.19538 2.14872 0 -0.00408 0 -1.5107 -0.08784 0.42121 -0.56572
ILE_285 -2.22941 0.19172 1.98574 -0.58897 0.31556 0.1797 0.83471 -0.96755 -0 -0 0.43569 0.11081 0 0 0 0 0 -0.14913 0.01109 1.23101 0 0.26789 0 0.73287 -0.34897 0.57528 2.58803
MET_286 -2.49294 0.25928 2.00317 -0.69303 0.18352 0.20491 0.32461 -0.90094 -0 -0 0.18757 -0.01862 0 0 0 0 0 0.06267 0.03129 0.8981 0 -0.03315 0 0.60916 -0.22473 0.48746 0.88833
LYS_287 -6.93173 0.59288 6.35963 -0.5184 0.15355 0.34893 3.69156 -2.82994 -0.0183 -0.17114 -4.23062 -0.09837 0 0 0 -0.52402 0 -0.07296 0.02384 1.66145 0 -0.04001 0 -1.5107 -0.00078 0.47782 -3.63731
THR_288 -5.53197 0.39995 6.83252 -0.21481 0.23767 0.07978 3.19792 -3.2343 -0.02697 -0.20855 -2.64802 -0.11673 0 0 0 0 0 0.01182 0.06078 0.06655 0 0.0498 2.36146 -1.0874 0.34192 0.55609 1.12752
GLU_289 -4.05105 0.37084 4.45015 -0.36267 0.11068 0.4275 2.07035 -2.10091 -0 -0 -1.82231 -0.59763 0 0 0 -0.9016 0 -0.02591 0.03256 0 3.21745 -0.11008 0 -2.7348 0.00977 0.42983 -1.58783
LEU_290 -6.23838 0.39598 3.87959 -0.4881 0.17261 0.10693 1.9322 -2.4073 -0 -0 -1.02588 0.24797 0 0 0 0 0 -0.01265 0.02985 0.49718 0 -0.24276 0 0.18072 -0.25801 0.61263 -2.61741
LEU_291 -10.1772 0.98739 3.93264 -0.50254 0.23559 0.11953 2.8291 -3.10503 -0 -0 -2.48254 -0.05006 0 0 0 0 0 0.1777 0.30959 3.132 0 -0.29413 0 0.18072 -0.21601 0.7014 -4.22186
TRP_292 -8.42742 0.84296 4.92109 -1.33564 0.08018 0.54283 2.84486 -2.97462 -0.00956 -0.06939 -2.82416 -0.30876 0 0 0 0 0 0.01139 0.00225 0 1.71368 -0.23623 0 1.6906 -0.13786 0.51983 -3.15397
TRP_293 -6.60867 0.50225 5.19183 -0.91575 0.07445 0.28926 2.98098 -2.88005 -0 -0 -3.42765 -0.46911 0 0 0 -0.9016 0 -0.02165 0.07627 0 2.02609 -0.00644 0 1.6906 -0.16462 0.42012 -2.1437
TRP_294 -10.6372 1.35391 3.57546 -0.72848 0.17605 0.42162 2.72563 -3.09685 -0 -0 -2.16553 -0.34713 0 0 0 0 0 -0.04426 0.01412 0 2.85258 0.02102 0 1.6906 -0.25701 0.56578 -3.87972
ILE_295 -7.96919 1.16255 4.15722 -0.57608 0.37302 0.16313 2.87699 -2.76599 -0 -0 -2.9157 0.1414 0 0 0 0 0 -0.03028 0.37955 1.66491 0 -0.10796 0 0.73287 -0.18262 0.77635 -2.11984
MET_296 -5.98746 0.54959 4.94243 -0.51515 0.12171 0.13094 2.26447 -2.42197 -0 -0 -2.10619 0.03058 0 0 0 0 0 0.00529 0.07321 1.1501 0 0.08965 0 0.60916 0.00618 0.52275 -0.53471
ALA_297 -4.12297 0.17847 3.88886 -0.02139 0 0 2.32644 -2.26723 -0 -0 -2.07948 -0.35181 0 0 0 0 0 0.02456 0 0 0 -0.14699 0 1.8394 -0.04 0.20158 -0.57058
MET_298 -11.7694 1.71297 4.55646 -0.35525 0.06082 0.11884 3.10092 -3.23404 -0.01399 -0.06583 -2.32425 -0.07795 0 0 0 0 0 0.01078 0.17019 1.75919 0 0.02284 0 0.60916 -0.13852 0.53155 -5.32551
ASP_299 -5.45912 0.40014 6.10631 -0.19311 0.00075 0.63238 2.65514 -2.9524 -0 -0 -2.80718 -0.21132 0 0 0 0 0 0.08523 0.03232 0 3.21265 0.24911 0 -2.3716 -0.08903 0.61786 -0.09188
GLY_300 -3.53855 0.33692 4.73799 -5e-05 0 0 2.01514 -2.28261 -0 -0 -2.07195 -0.40346 0 0 0 0 0 -0.05911 0 0 0 0.12957 0 0.83697 0.5403 0.20409 0.44525
MET_301 -5.47003 0.23901 4.41452 -0.34763 0.06825 0.10619 2.27687 -2.45893 -0.00817 -0.1201 -2.15067 0.00021 0 0 0 0 0 -0.04079 0.01371 1.75537 0 0.00511 0 0.60916 0.56564 0.19323 -0.34904
PHE_302 -10.6647 1.09361 4.73869 -0.57941 0.34672 0.28483 3.06578 -3.0046 -0 -0 -2.8326 -0.28512 0 0 0 0 0 0.08047 0.20965 0 3.3928 -0.08541 0 1.0402 -0.02182 0.3861 -2.83482
LEU_303 -6.76883 0.39433 6.18578 -0.48237 0.22065 0.11469 2.70603 -3.15165 -0.01399 -0.06583 -2.96136 0.20639 0 0 0 0 0 0.02614 0.02823 0.33353 0 -0.28459 0 0.18072 -0.14236 0.49964 -2.97484
GLN_304 -5.22671 0.41403 6.26204 -0.27564 0.04184 0.20877 2.47716 -2.863 -0.03268 -0.24508 -2.36366 -0.51594 0 0 0 0 0 0.03522 0.04509 0 2.85318 -0.04724 0 -0.18838 -0.2573 0.38503 0.70672
PHE_305 -6.35273 0.46103 3.93104 -0.77644 0.02857 0.17968 2.41579 -2.49455 -0 -0 -1.91754 -0.15832 0 0 0 0 0 0.01933 0.11548 0 1.75517 -0.5137 0 1.0402 0.036 0.3304 -1.9006
PHE_306 -11.4453 1.29804 2.88718 -0.59455 0.12831 0.26694 2.7885 -2.96097 -0 -0 -2.16343 -0.01335 0 0 0 0 0 -0.01051 0.04506 0 2.66561 0.10115 0 1.0402 0.04637 0.51841 -5.40234
HIS_307 -6.98627 0.40771 6.5007 -0.43389 0.10569 0.41039 3.14505 -3.25618 -0 -0 -3.11252 -0.52192 0 0 0 0 0 0.11708 0.00011 0 2.77884 0.04889 0 -0.45461 -0.18979 0.4676 -0.97311
LYS_308 -5.45931 0.3655 6.36036 -0.29928 0.02703 0.13275 2.9812 -2.90512 -0.02542 -0.13815 -2.37212 -0.01504 0 0 0 0 0 0.02849 0.16834 1.70996 0 -0.0332 0 -1.5107 -0.35818 0.33684 -1.00605
ILE_309 -9.14554 1.17005 3.86777 -0.48723 0.34707 0.09355 2.91003 -2.99781 -0.00471 -0.0501 -3.16186 0.13165 0 0 0 0 0 0.07755 0.01159 0.53892 0 -0.38776 0 0.73287 -0.21171 0.44338 -6.12228
MET_310 -6.33926 0.38232 4.42852 -0.48875 0.24424 0.04323 1.95397 -2.37421 -0 -0 -1.52221 0.0005 0 0 0 0 0 0.04335 0.04988 1.98991 0 0.09378 0 0.60916 0.37787 0.5867 0.07904
LYS_311 -4.12167 0.19721 3.96264 -0.30786 0.02927 0.14318 1.53998 -1.81987 -0 -0 -1.14618 -0.00112 0 0 0 0 0 -0.06499 0.01528 1.75459 0 -0.05947 0 -1.5107 0.04018 0.58023 -0.7693
THR_312 -2.95946 0.23604 3.66677 -0.12983 0.07195 0.08174 1.61901 -1.75016 -0.01466 -0.12059 -1.01234 -1.07684 0 0 0 0 0 -0.07083 0.04895 0.01671 0 -0.13713 2.27826 -1.0874 -0.43604 0.41611 -0.35975
GLU_313 -4.69023 0.51048 4.75138 -0.24803 0.07095 0.43141 2.08643 -2.27527 -0.01416 -0.11795 -1.43959 -0.51243 0 0 0 0 0 0.03545 0.01022 0 2.73847 0.23139 0 -2.7348 0.01596 0.47062 -0.67971
LEU_314 -6.82251 0.69795 4.82772 -0.6822 0.26189 0.24873 2.61005 -2.74177 -0.00091 -0.01317 -1.87299 0.11765 0 0 0 0 0 0.29206 0.08011 0.91298 0 -0.22263 0 0.18072 0.16942 0.66076 -1.29615
LEU_315 -8.43934 0.94345 3.28591 -0.69623 0.18669 0.29367 2.00654 -2.55366 -0 -0 -1.39138 0.02477 0 0 0 0 0 0.00627 0.14263 0.96947 0 -0.22282 0 0.18072 -0.08645 0.57063 -4.77914
TRP_316 -8.20929 0.79704 4.96138 -1.19081 0.04575 0.4487 2.01091 -2.76639 -0.00421 -0.04746 -0.93539 -0.40074 0 0 0 0 0 0.15537 0.0475 0 1.86146 -0.27134 0 1.6906 -0.10845 0.47816 -1.43719
TRP_317 -7.37198 0.5525 4.63058 -0.92395 0.08069 0.29531 2.50885 -2.76036 -0 -0 -1.76197 -0.45705 0 0 0 0 0 0.04622 0.05731 0 1.94195 0.05549 0 1.6906 -0.17372 0.37539 -1.21414
TRP_318 -9.27385 0.84642 4.8497 -0.70181 0.15172 0.35877 3.11036 -3.22575 -0 -0 -2.63334 -0.39313 0 0 0 0 0 0.08066 0.00184 0 3.07211 -0.12804 0 1.6906 -0.25633 0.35017 -2.09992
ILE_319 -8.76171 0.90813 5.78485 -0.50649 0.33739 0.10406 3.3292 -3.13392 -0.00136 -0.00779 -2.86816 0.03096 0 0 0 0 0 -0.0305 0.18814 0.61097 0 -0.35976 0 0.73287 -0.09613 0.6105 -3.12876
MET_320 -6.17694 0.44776 4.62991 -0.30591 0.07227 0.04061 2.02081 -2.26436 -1e-05 -0.00029 -1.81065 0.00256 0 0 0 0 0 -0.00686 0.10265 1.05855 0 0.06755 0 0.60916 0.16228 0.55628 -0.7946
ALA_321 -3.37962 0.14594 3.87629 -0.02135 0 0 2.14927 -2.09402 -0 -0 -1.86498 -0.32648 0 0 0 0 0 -0.02617 0 0 0 -0.04232 0 1.8394 0.13379 0.3099 0.69966
MET_322 -8.41056 0.70633 5.19027 -0.20021 0.01239 0.06481 2.94036 -2.8083 -0 -0 -2.79561 -0.22778 0 0 0 0 0 -0.00512 0.14253 2.17081 0 0.03873 0 0.60916 -0.04514 0.28189 -2.33544
ASP_323 -5.21328 0.21521 6.23941 -0.21187 0.00119 0.69185 2.73568 -2.81687 -1e-05 -0.00029 -3.54315 -0.10442 0 0 0 0 0 0.15354 0.01458 0 3.23709 0.23227 0 -2.3716 -0.13784 0.31268 -0.56581
GLY_324 -3.39743 0.23996 4.72007 -5e-05 0 0 2.09635 -2.2516 -0.00136 -0.00779 -1.84552 -0.42003 0 0 0 0 0 -0.06435 0 0 0 0.19376 0 0.83697 0.44584 0.21298 0.7578
MET_325 -7.19036 0.46522 4.47958 -0.57379 0.34804 0.05728 2.68281 -2.71146 -0.01403 -0.12436 -2.22964 -0.08476 0 0 0 0 0 -0.01579 0.27312 1.97818 0 0.08458 0 0.60916 0.79475 0.2155 -0.95597
PHE_326 -10.642 1.20339 3.00603 -0.55196 0.11867 0.21267 2.82029 -2.92753 -0 -0 -2.79647 -0.06019 0 0 0 0 0 0.09974 0.27169 0 2.88999 0.05277 0 1.0402 0.11203 0.43682 -4.71383
LEU_327 -6.43374 0.40377 5.35307 -0.68896 0.24275 0.27264 2.76116 -2.93801 -0 -0 -2.83832 0.07115 0 0 0 0 0 0.09955 0.00012 1.03137 0 -0.27186 0 0.18072 -0.26014 0.46948 -2.54525
GLN_328 -5.42837 0.43379 6.11643 -0.26725 0.05232 0.20935 2.65422 -2.89815 -0.01403 -0.12436 -1.98235 -0.49281 0 0 0 0 0 0.01695 0.06288 0 2.74051 -0.11187 0 -0.18838 -0.28143 0.34969 0.84715
PHE_329 -10.6748 1.29006 3.29225 -0.51866 0.13235 0.21007 2.36219 -2.8672 -0 -0 -0.98155 -0.21345 0 0 0 0 0 0.04651 0.06172 0 3.16755 -0.06713 0 1.0402 -0.23619 0.84017 -3.11587
PHE_330 -8.25725 1.02776 3.79845 -0.93583 0.06363 0.27886 2.03173 -2.68233 -0 -0 -1.1233 -0.04148 0 0 0 0 0 0.02001 0.01072 0 1.93688 -0.41688 0 1.0402 -0.10951 0.9303 -2.42803
HIS_331 -4.6914 0.27839 4.23387 -0.43023 0.08429 0.40845 1.60838 -2.20649 -0 -0 -0.74048 -0.5581 0 0 0 0 0 -0.07638 0.00075 0 2.79568 0.13431 0 -0.45461 -0.1659 0.40061 0.62112
LYS_332 -4.47131 0.42544 4.51756 -0.3237 0.04398 0.17669 2.10502 -1.99039 -0 -0 -2.14011 -0.11663 0 0 0 0 0 0.35231 0.02504 1.67145 0 0.08268 0 -1.5107 -0.17263 0.49556 -0.82975
GLY_333 -2.62469 0.514 4.00555 -0.00012 0 0 2.39009 -1.83793 -0 -0 -2.19338 -0.31789 0 0 0 0 0 -0.26087 0 0 0 -1.27629 0 0.83697 0.52666 0.59486 0.35695
MET_334 -3.36317 0.27684 3.29879 -0.75001 0.22278 0.2061 1.58228 -1.531 -0 -0 -0.96393 -0.03499 0 0 0 0 0 0.13363 0.11784 0.88693 0 0.10633 0 0.60916 0.51185 0.34976 1.65918
PHE_335 -8.06988 1.23568 3.0274 -1.06828 0.18546 0.48362 2.20632 -2.23331 -0 -0 -2.42589 0.06288 0 0 0 0 0 -0.00759 0.12036 0 1.83114 -0.4152 0 1.0402 0.02522 0.45326 -3.5486
LEU_336 -10.4454 2.67728 3.60828 -0.60508 0.57934 0.17461 2.40036 -3.0278 -0 -0 -2.00376 0.22553 0 0 0 0 0 0.18249 0.13293 0.27862 0 -0.26576 0 0.18072 -0.07424 1.44491 -4.53698
GLN_337 -5.89217 0.31157 5.4115 -0.50837 0.07436 0.51947 2.32655 -2.56686 -0 -0 -1.79696 -0.42083 0 0 0 0 0 0.13122 0.01058 0 3.68296 -0.10526 0 -0.18838 -0.25787 1.51614 2.24766
PHE_338 -7.45837 0.79012 5.16362 -0.85032 0.04972 0.24207 2.97962 -3.00586 -0.01631 -0.12188 -3.44443 -0.02236 0 0 0 0 0 -0.01358 0.03833 0 2.00171 -0.25347 0 1.0402 0.03139 0.6315 -2.21831
PHE_339 -9.53934 1.31449 3.99441 -0.74639 0.03632 0.19598 2.62031 -2.75212 -0 -0 -1.98252 -0.07915 0 0 0 0 0 0.00298 0.03047 0 1.81117 -0.55014 0 1.0402 0.30315 0.76826 -3.53191
HIS_340 -4.97273 0.43275 3.84947 -0.63048 0.00705 0.65253 1.20496 -1.9713 -0 -0 -1.24871 -0.25803 0 0 0 0 0 0.08569 0.14618 0 1.69824 -0.13607 0 -0.45461 0.14974 0.8265 -0.61882
LYS_341 -4.1101 0.15283 4.40505 -0.333 0.06051 0.17957 1.78493 -1.88871 -0 -0 -2.19281 -0.07269 0 0 -0.3613 0 0 -0.03137 0.24763 1.95046 0 -0.15795 0 -1.5107 0.00118 0.48945 -1.38701
ILE_342 -6.34507 0.4821 4.78301 -0.50027 0.46231 0.10316 2.71161 -2.56833 -0.0154 -0.0865 -2.56027 -0.18657 0 0 0 0 0 0.26182 0.04808 0.71349 0 -0.49057 0 0.73287 0.09682 0.57116 -1.78654
MET_343 -7.78619 1.05792 4.56829 -0.43542 0.15795 0.14365 2.57525 -2.56901 -0 -0 -2.04068 -0.1211 0 0 0 0 0 -0.00644 0.40747 1.87677 0 0.09966 0 0.60916 0.38176 0.71637 -0.36459
LYS_344 -4.59481 0.19547 4.48568 -0.48322 0.15641 0.28426 1.76581 -2.06717 -0.01631 -0.12188 -1.73182 0.08761 0 0 0 0 0 -0.03032 0.20243 2.23322 0 -0.05661 0 -1.5107 0.02869 0.50988 -0.66338
THR_345 -5.55286 0.43057 5.13339 -0.18682 0.12743 0.06342 2.32198 -2.66762 -0 -0 -2.31847 -0.37241 0 0 -0.3613 0 0 0.02708 0.00449 0.05656 0 0.00912 2.35086 -1.0874 -0.02196 0.37842 -1.66553
GLU_346 -6.5108 0.41926 6.18134 -0.21435 0.02356 0.28473 2.71512 -3.07899 -0 -0 -3.01652 -0.56269 0 0 0 0 0 0.01141 0.05959 0 3.03676 -0.28256 0 -2.7348 -0.01712 0.47822 -3.20784
LEU_347 -5.30318 0.3697 5.15768 -0.47586 0.19737 0.11344 2.42739 -2.53553 -0.0154 -0.0865 -2.37119 0.21167 0 0 0 0 0 0.14812 0.09972 0.36986 0 -0.26082 0 0.18072 -0.39664 0.43514 -1.7343
LEU_348 -5.14149 0.29855 4.74128 -0.70075 0.24739 0.28933 2.5025 -2.48273 -0 -0 -2.17989 0.08596 0 0 0 0 0 -0.01305 0.03316 0.88759 0 -0.233 0 0.18072 -0.22424 0.36783 -1.34083
TRP_349 -7.49239 0.54245 5.12747 -0.70241 0.11223 0.36905 2.73597 -3.01823 -0 -0 -2.10091 -0.37203 0 0 0 0 0 -0.022 0.02343 0 2.94668 -0.1098 0 1.6906 -0.1784 0.3012 -0.14709
TRP_350 -6.16451 0.51481 4.72875 -1.0278 0.1389 0.33593 2.59551 -2.77866 -0 -0 -2.96273 -0.4786 0 0 0 0 0 0.09324 0.12265 0 1.84201 0.04124 0 1.6906 -0.2288 0.33411 -1.20337
TRP_351 -6.55114 0.50506 5.1278 -1.29147 0.08467 0.49255 2.66153 -2.66103 -0 -0 -2.48215 -0.30408 0 0 0 0 0 -0.02317 0.00362 0 1.67233 -0.26555 0 1.6906 -0.13444 0.30987 -1.165
ILE_352 -6.52718 0.39991 5.56467 -0.49831 0.3793 0.09966 2.55505 -2.92311 -0 -0 -1.9597 0.05913 0 0 0 0 0 -0.0641 0.01771 0.47921 0 -0.45724 0 0.73287 0.04248 0.27532 -1.82432
MET_353 -5.95786 0.46092 4.36629 -0.3343 0.06817 0.09756 2.3709 -2.58031 -0 -0 -2.60662 -0.03734 0 0 0 0 0 -0.00995 0.01981 1.75571 0 0.02308 0 0.60916 0.04601 0.26053 -1.44825
ALA_354 -3.9055 0.20208 4.42258 -0.02189 0 0 2.595 -2.38983 -0 -0 -2.72304 -0.34747 0 0 0 0 0 0.02513 0 0 0 -0.18718 0 1.8394 -0.16266 0.21148 -0.4419
MET_355 -7.88141 0.68086 5.23962 -0.52244 0.12311 0.13578 2.91195 -2.83342 -0 -0 -2.55809 0.04161 0 0 0 0 0 -0.0193 0.10217 1.15165 0 0.09498 0 0.60916 -0.07308 0.27668 -2.52016
ASP_356 -5.10674 0.22097 6.19175 -0.10532 0.00661 0.31787 2.41341 -2.92419 -0 -0 -2.90408 -0.32144 0 0 0 0 0 0.03367 0.00401 0 1.73136 0.22423 0 -2.3716 -0.0448 0.29641 -2.33788
GLY_357 -3.88679 0.25624 4.9981 -5e-05 0 0 2.40663 -2.43488 -0 -0 -2.82451 -0.41988 0 0 0 0 0 -0.07959 0 0 0 0.19989 0 0.83697 0.43984 0.2084 -0.29963
MET_358 -7.8504 0.48897 4.68922 -0.58585 0.33563 0.05039 2.8836 -2.85177 -0 -0 -2.79398 -0.07138 0 0 0 0 0 -0.01387 0.3325 1.88585 0 0.09707 0 0.60916 0.88724 0.29966 -1.60796
PHE_359 -9.42197 1.02757 3.38355 -0.52833 0.12443 0.20819 2.73231 -2.9687 -0 -0 -1.81634 -0.06685 0 0 0 0 0 0.01575 0.10542 0 3.43725 -0.20177 0 1.0402 0.24742 0.47785 -2.20402
LEU_360 -5.20503 0.24109 5.27769 -0.48132 0.23677 0.11275 2.6273 -2.65193 -0 -0 -2.6462 0.2111 0 0 0 0 0 0.06211 0.03264 0.34441 0 -0.2824 0 0.18072 -0.22664 0.39682 -1.77012
GLN_361 -6.24865 0.52158 7.2955 -0.27903 0.02226 0.21954 3.17134 -3.30094 -0.01739 -0.07981 -3.6624 -0.45183 0 0 0 0 0 0.00289 0.03461 0 3.19526 -0.12654 0 -0.18838 -0.29141 0.3895 0.2061
PHE_362 -6.9431 0.56149 5.36771 -0.49161 0.13308 0.1863 2.67179 -2.88401 -0.00655 -0.0462 -2.99799 -0.17592 0 0 0 0 0 -0.00064 0.00961 0 3.93493 -0.54634 0 1.0402 -0.03209 0.76649 0.54714
PHE_363 -7.82183 0.51056 5.39661 -0.93766 0.0552 0.31096 2.77711 -3.05249 -0 -0 -2.68088 -0.00157 0 0 0 0 0 0.07768 0.00307 0 1.74912 -0.46735 0 1.0402 0.15104 0.62967 -2.26056
HIS_364 -5.20812 0.19922 4.71596 -0.40857 0.01268 0.48482 1.70748 -2.39996 -0 -0 -1.42279 -0.22161 0 0 0 0 0 0.21479 0.01282 0 2.05118 -0.06726 0 -0.45461 -0.06064 0.31682 -0.52777
LYS_365 -5.33504 0.32254 6.20642 -0.28877 0.02386 0.12409 2.52207 -2.60866 -0 -0 -3.16463 -0.07194 0 0 0 0 0 0.03234 0.0111 1.91199 0 -0.11246 0 -1.5107 -0.1606 0.3266 -1.77177
ILE_366 -7.2448 1.22008 3.68474 -0.51612 0.43206 0.10231 2.71311 -2.47999 -0.01746 -0.08064 -2.9191 0.02386 0 0 0 0 0 -0.00971 0.00025 0.6971 0 -0.32995 0 0.73287 -0.10161 0.45457 -3.63842
MET_367 -5.90344 0.79723 4.24388 -0.74891 0.19589 0.40882 2.04829 -2.15668 -0.01282 -0.07887 -1.63949 -0.19172 0 0 0 0 0 -0.19134 0.0332 1.71666 0 0.29969 0 0.60916 0.19167 0.61424 0.23547
LYS_368 -5.03188 0.64095 5.51479 -0.31616 0.03014 0.15706 3.09003 -2.50139 -0 -0 -2.97836 -0.064 0 0 0 0 0 -0.07534 0.0077 1.83543 0 -0.02547 0 -1.5107 0.07802 0.36671 -0.78248
THR_369 -6.04005 0.66277 4.9611 -0.20653 0.12694 0.07545 3.04956 -2.61381 -0 -0 -3.07179 -0.06048 0 0 0 0 0 -0.04127 0.01908 0.10991 0 0.13709 2.31916 -1.0874 0.03849 0.2117 -1.41009
GLU_370 -4.40005 0.25045 5.1825 -0.22027 0.03257 0.30839 2.54909 -2.34127 -7e-05 -0.00083 -2.7546 -0.58421 0 0 0 -0.76354 0 -0.03607 0.06845 0 3.06627 -0.36332 0 -2.7348 -0.07917 0.33137 -2.48911
LEU_371 -4.18689 0.23228 4.3962 -0.47444 0.18261 0.10402 2.30139 -2.1456 -0.00626 -0.03266 -1.61887 0.20042 0 0 0 0 0 0.08112 0.0558 0.38304 0 -0.27425 0 0.18072 -0.38766 0.36045 -0.64859
LEU_372 -5.97837 0.35357 4.48136 -0.69392 0.24133 0.25122 2.5888 -2.51954 -0 -0 -1.94483 0.11943 0 0 0 0 0 -0.0065 0.10814 0.77914 0 -0.18231 0 0.18072 -0.02831 0.4195 -1.83057
TRP_373 -12.1974 1.60167 5.73478 -1.07402 0.17901 0.4258 3.32931 -3.77568 -0 -0 -2.19709 -0.3808 0 0 0 0 0 0.08222 0.00052 0 1.53796 0.03048 0 1.6906 -0.06205 0.89553 -4.17916
TRP_374 -6.71063 0.5132 4.34304 -1.4091 0.20874 0.63558 2.85465 -2.90923 -0 -0 -2.73155 -0.24728 0 0 0 0 0 0.04029 0.16299 0 1.70285 -0.23706 0 1.6906 -0.18861 0.90304 -1.3785
TRP_375 -7.56057 0.633 4.67869 -1.18714 0.07253 0.47041 2.56867 -2.88183 -0 -0 -2.04234 -0.42525 0 0 0 0 0 0.00139 0.38589 0 2.03427 -0.26479 0 1.6906 -0.06622 0.57342 -1.31927
ILE_376 -7.7171 0.75749 3.59982 -0.50348 0.36317 0.10209 2.33102 -2.56097 -0 -0 -1.41976 -0.02581 0 0 0 0 0 -0.05888 0.01019 0.55042 0 -0.42715 0 0.73287 -0.01892 0.51285 -3.77215
MET_377 -10.3932 1.73438 5.55062 -0.3342 0.04923 0.09206 2.67266 -3.13222 -0 -0 -1.00367 -0.03215 0 0 0 0 0 -0.01744 0.04505 1.75934 0 0.02809 0 0.60916 -0.01945 0.48989 -1.90187
ALA_378 -4.94541 0.54254 3.16691 -0.02297 0 0 1.71461 -2.34759 -0 -0 -1.27078 -0.36352 0 0 0 0 0 0.06156 0 0 0 -0.33632 0 1.8394 -0.30743 0.43054 -1.83845
MET_379 -4.92978 0.57611 3.19064 -0.3088 0.04223 0.08896 1.78897 -1.89714 -0 -0 -1.38613 -0.05611 0 0 0 0 0 0.35014 0.00951 1.76042 0 0.0467 0 0.60916 -0.22141 0.3846 0.04805
ASP_380 -5.82549 0.54885 8.14215 -0.24149 0.03052 0.8496 4.25631 -3.57602 -0.00351 -0.03524 -4.1555 -0.29529 0 0 -0.68601 0 0 0.00669 0.00065 0 3.17679 -0.80866 0 -2.3716 -0.04543 0.82253 -0.21014
GLY_381 -2.97341 0.19969 4.18373 -4e-05 0 0 1.88526 -1.98271 -0 -0 -1.45319 -0.42402 0 0 0 0 0 -0.10695 0 0 0 0.41413 0 0.83697 0.08863 0.71055 1.37865
MET_382 -5.48604 0.45488 3.36731 -0.32116 0.10348 0.01392 1.56925 -1.93073 -0.00757 -0.05787 -1.31866 -0.01964 0 0 0 0 0 -0.02167 0.02369 1.0665 0 0.10949 0 0.60916 0.3352 0.30681 -1.20368
PHE_383 -11.8205 2.28068 4.09578 -1.14178 0.18382 0.44169 2.91706 -3.11905 -0.01333 -0.0708 -3.79668 0.06841 0 0 -0.68601 0 0 -0.00955 0.1084 0 1.84274 -0.3898 0 1.0402 0.12822 0.84023 -7.10023
LEU_384 -8.34669 0.80411 5.08533 -0.70841 0.27039 0.30889 2.28027 -3.14055 -0.01381 -0.07796 -2.81267 0.06587 0 0 0 0 0 0.01529 0.01074 0.89831 0 -0.22169 0 0.18072 -0.07119 1.12316 -4.34988
GLN_385 -4.36816 0.20347 5.34916 -0.27935 0.03436 0.21484 2.12964 -2.43507 -0.01134 -0.11614 -2.14225 -0.46955 0 0 0 0 0 -0.03791 0.00143 0 3.10145 -0.02067 0 -0.18838 -0.14571 0.59956 1.41938
PHE_386 -8.73982 0.84908 3.89994 -0.97305 0.12872 0.34716 2.37952 -2.69255 -0.00402 -0.02969 -1.92503 -0.00027 0 0 0 0 0 0.00072 0.21205 0 1.96762 -0.2736 0 1.0402 0.00665 0.39447 -3.41191
PHE_387 -10.5116 1.08998 3.6534 -0.83121 0.05896 0.25808 2.40871 -2.64722 -0.01804 -0.11523 -2.57382 -0.0529 0 0 0 0 0 -0.01096 0.04526 0 1.86802 -0.52304 0 1.0402 0.16248 0.46932 -6.22959
HIS_388 -4.82142 0.25753 5.33415 -0.70706 0.02035 0.71812 2.19135 -2.55244 -0.02077 -0.11346 -2.67612 -0.33787 0 0 0 0 0 6e-05 0.00126 0 1.53188 -0.29432 0 -0.45461 0.23471 0.30799 -1.38068
LYS_389 -4.76686 0.19025 5.41821 -0.29951 0.02782 0.13148 2.43805 -2.51637 -0.02164 -0.15887 -2.17475 -0.00623 0 0 0 0 0 -0.02793 0.0091 1.75076 0 0.02388 0 -1.5107 -0.01753 0.18139 -1.32945
GLY_390 -3.9798 0.16185 4.7367 -5e-05 0 0 2.09199 -2.27524 -0.02021 -0.132 -2.81835 -0.39262 0 0 0 0 0 -0.08537 0 0 0 0.1452 0 0.83697 0.43798 0.1276 -1.16534
MET_391 -7.8337 0.62612 3.90069 -0.4468 0.167 0.1484 2.35317 -2.3497 -0.01318 -0.09113 -2.49593 -0.20239 0 0 0 0 0 0.02643 0.08154 1.99388 0 0.07385 0 0.60916 0.6587 0.22917 -2.5647
PHE_392 -6.31106 0.44465 4.6753 -1.03855 0.11707 0.40493 2.55193 -2.58915 -0.01318 -0.07195 -3.14306 0.008 0 0 0 0 0 0.02389 0.12548 0 1.73943 -0.47419 0 1.0402 0.10004 0.38488 -2.02534
LEU_393 -6.14595 0.3952 5.21046 -0.49199 0.2539 0.12165 2.67617 -2.77862 -0.00745 -0.04266 -2.54017 0.22934 0 0 0 0 0 -0.01235 0.01485 0.31568 0 -0.28165 0 0.18072 -0.11362 0.51748 -2.49901
GLN_394 -5.64857 0.32693 4.98169 -0.82446 0.09229 0.85906 2.14721 -2.42527 -0 -0 -1.88491 -0.7278 0 0 0 0 0 0.03213 0.02909 0 3.02068 -0.04061 0 -0.18838 -0.24841 0.41492 -0.08441
PHE_395 -6.23608 0.45651 4.07905 -0.81654 0.03375 0.22642 2.20943 -2.47235 -0.00069 -0.00671 -1.70145 -0.06796 0 0 0 0 0 0.0036 0.0035 0 1.775 -0.37936 0 1.0402 0.01251 0.27878 -1.56237
PHE_396 -8.01094 0.56703 4.60347 -0.95361 0.05768 0.32498 2.50643 -2.78425 -0.00916 -0.06144 -3.29255 -0.00982 0 0 0 0 0 -0.00985 0.0238 0 1.77805 -0.51753 0 1.0402 0.15409 0.32511 -4.26832
HIS_D_397 -6.85295 0.67772 6.00205 -0.38337 0.01228 0.47551 2.91215 -3.14559 -0.00272 -0.01459 -2.17615 -0.40131 0 0 0 0 0 0.09704 0.04635 0 2.05162 -0.04826 0 -0.45461 0.0119 0.55468 -0.63826
LYS_398 -3.01049 0.15902 3.75467 -0.44167 0.09816 0.27205 1.36305 -1.65126 -0 -0 -0.96082 -0.2398 0 0 0 0 0 -0.03068 0.00454 2.03674 0 -0.05896 0 -1.5107 -0.2332 0.56655 0.11721
ILE_399 -4.22542 0.32693 3.03093 -0.50039 0.37216 0.09998 1.09158 -1.63876 -0.00181 -0.02404 -0.47314 0.01729 0 0 0 0 0 0.0306 0.05468 0.59098 0 -0.50098 0 0.73287 -0.12322 0.38503 -0.75473
MET_400 -6.73041 0.60679 4.88719 -0.81329 0.30356 0.24629 2.69639 -2.46431 -0.01841 -0.12389 -2.5703 -0.09448 0 0 0 0 0 -0.01784 0.13004 0.95061 0 0.09643 0 0.60916 -0.10441 0.82644 -1.58443
LYS_401 -5.50614 0.5477 5.11462 -0.41058 0.05425 0.21897 2.85534 -2.4927 -0.00611 -0.0314 -2.37762 -0.10183 0 0 0 0 0 -0.0301 0.00618 1.84704 0 -0.02207 0 -1.5107 -0.22164 0.79578 -1.271
THR_402 -2.90466 0.18503 3.63579 -0.1982 0.14966 0.07362 1.32078 -1.70229 -0 -0 -1.51776 -0.42211 0 0 0 0 0 -0.00328 0.00021 0.05351 0 0.00679 2.29058 -1.0874 0.0814 0.25693 0.2186
GLU_403 -3.90343 0.11676 4.03767 -0.21506 0.02736 0.29672 1.65309 -1.93989 -0.00181 -0.02404 -0.9878 -0.58172 0 0 0 0 0 -0.04789 0.02251 0 3.04861 -0.27237 0 -2.7348 -0.09476 0.11193 -1.48891
LEU_404 -8.18094 0.66073 3.99665 -0.47931 0.16635 0.10423 2.45607 -2.78237 -0 -0 -2.10983 0.2355 0 0 0 0 0 -0.03656 0.07593 0.49984 0 -0.24433 0 0.18072 -0.33033 0.2773 -5.51034
LEU_405 -7.1922 0.69812 4.87378 -0.53156 0.28996 0.12229 2.77126 -2.83645 -0.03317 -0.18862 -2.44967 0.02237 0 0 0 0 0 0.03552 0.01734 3.01763 0 -0.2619 0 0.18072 -0.15177 0.60484 -1.01149
TRP_406 -5.77176 0.38221 4.65987 -1.31842 0.08067 0.53425 2.24361 -2.44214 -0.00611 -0.0314 -2.32794 -0.36006 0 0 0 0 0 0.00482 0.01188 0 1.74567 -0.3137 0 1.6906 -0.03998 0.49707 -0.76085
TRP_407 -5.93601 0.44604 4.04391 -1.20589 0.06092 0.61146 2.20059 -2.51408 -0 -0 -1.73497 -0.34942 0 0 0 0 0 0.00969 0.03411 0 2.0261 -0.33258 0 1.6906 0.10491 0.25045 -0.59418
TRP_408 -8.01244 0.65684 4.6538 -0.69885 0.10955 0.37913 2.8839 -3.00385 -0 -0 -1.95416 -0.35584 0 0 0 0 0 -0.02599 0.03781 0 2.98329 -0.13892 0 1.6906 -0.00132 0.23966 -0.55678
ILE_409 -6.36746 0.48556 5.95846 -0.50101 0.32068 0.10128 2.68077 -3.07666 -0.00734 -0.05761 -2.55092 -0.00127 0 0 0 0 0 -0.0387 0.02543 0.5074 0 -0.47857 0 0.73287 -0.05041 0.40147 -1.91604
MET_410 -5.75257 0.35905 4.10196 -0.50789 0.24382 0.05877 2.15797 -2.3582 -0.01545 -0.07145 -1.9448 -0.09378 0 0 0 0 0 0.00639 0.053 1.97953 0 0.06456 0 0.60916 0.24082 0.4086 -0.46049
ALA_411 -4.50963 0.2825 4.00223 -0.02096 0 0 2.34008 -2.3923 -0 -0 -2.18026 -0.35245 0 0 0 0 0 0.01941 0 0 0 -0.18624 0 1.8394 0.05251 0.21271 -0.893
MET_412 -7.70712 1.13474 5.79433 -0.34318 0.06691 0.09582 3.09336 -3.20096 -0.012 -0.07219 -2.71485 -0.03603 0 0 0 0 0 -0.03182 0.10014 1.76298 0 0.05459 0 0.60916 -0.14751 0.52118 -1.03246
ASP_413 -4.41737 0.19708 5.72115 -0.1041 0.00786 0.31284 2.29273 -2.68974 -0 -0 -2.73274 -0.41544 0 0 0 0 0 0.0829 0.00399 0 1.69183 0.18592 0 -2.3716 -0.08296 0.55466 -1.763
GLY_414 -3.25002 0.24727 4.35164 -5e-05 0 0 1.98028 -2.09931 -0.00734 -0.05761 -2.1252 -0.4081 0 0 0 0 0 -0.0852 0 0 0 0.1795 0 0.83697 0.49148 0.18775 0.24204
MET_415 -8.84691 0.91738 5.25965 -0.3346 0.05025 0.10322 2.91174 -2.9116 -0.00893 -0.04877 -2.47369 -0.03386 0 0 0 0 0 -0.01019 0.02238 1.7596 0 -0.07641 0 0.60916 0.47813 0.26246 -2.37098
PHE_416 -7.91711 0.85007 4.63138 -0.57999 0.04959 0.23813 2.57675 -2.8482 -0 -0 -3.00086 -0.04907 0 0 0 0 0 0.23935 0.1373 0 2.60739 -0.00094 0 1.0402 -0.14978 0.44475 -1.73105
LEU_417 -5.03647 0.31655 5.46045 -0.47094 0.23438 0.11002 2.60894 -2.68109 -0.012 -0.07219 -2.32861 0.20372 0 0 0 0 0 0.09428 0.04852 0.36103 0 -0.27563 0 0.18072 -0.19843 0.41761 -1.03914
GLN_418 -6.97661 0.39114 7.45006 -0.37558 0.05684 0.21612 3.08393 -3.30168 -0.01732 -0.09479 -3.21313 -0.43193 0 0 0 0 0 0.03559 0.05616 0 3.43139 0.08048 0 -0.18838 -0.12104 0.31207 0.39332
PHE_419 -11.9697 1.65061 4.63013 -0.99255 0.06739 0.33082 3.25843 -3.36255 -0 -0 -2.32297 -0.00593 0 0 0 0 0 0.02131 0.00039 0 1.78569 -0.46136 0 1.0402 0.05213 0.39407 -5.88393
PHE_420 -7.32264 0.47679 4.83611 -0.84446 0.03535 0.23932 2.41889 -2.77518 -0 -0 -1.90575 -0.12223 0 0 0 0 0 -0.00372 0.15864 0 1.91999 -0.49966 0 1.0402 0.07637 0.44645 -1.82554
HIS_421 -6.55675 0.44849 5.78905 -0.40512 0.01415 0.48071 2.56252 -3.06511 -0 -0 -2.52539 -0.30923 0 0 0 0 0 0.07644 0.00458 0 2.39903 0.08532 0 -0.45461 -0.07037 0.3475 -1.17878
LYS_422 -9.9485 0.80773 10.6131 -0.67544 0.48051 0.77479 4.79487 -4.40909 -0 -0 -4.8421 0.05794 0 0 0 -0.37116 0 -0.01895 0.17424 2.35859 0 0.04581 0 -1.5107 -0.23137 0.68415 -1.21559
ILE_423 -8.57889 0.82576 4.58635 -0.68357 0.59964 0.15626 2.63783 -2.89835 -0 -0 -2.42282 0.22858 0 0 0 0 0 -0.05316 0.00714 0.55627 0 -0.34891 0 0.73287 -0.13324 0.85998 -3.92826
MET_424 -7.17553 0.7929 4.55878 -0.36913 0.12513 0.09931 2.80471 -2.6995 -0 -0 -2.22728 0.04418 0 0 0 0 0 0.00366 0.04766 1.77242 0 0.06804 0 0.60916 0.05339 0.50903 -0.98309
LYS_425 -7.94145 0.73501 8.17057 -0.53815 0.14213 0.31277 3.42619 -3.5427 -0 -0 -4.52429 0.34475 0 0 0 -0.95048 0 -0.01346 0.20232 3.24022 0 -0.06882 0 -1.5107 -0.15789 0.5599 -2.11407
THR_426 -7.03517 0.55698 6.24059 -0.19387 0.09043 0.06488 3.56911 -3.18431 -0 -0 -3.85886 -0.00702 0 0 0 -0.37116 0 0.02547 0.00174 0.05499 0 0.0021 2.4104 -1.0874 -0.02308 0.56579 -2.17839
GLU_427 -8.51686 0.75847 9.0968 -0.64924 0.12085 1.20809 3.79232 -3.94822 -0 -0 -5.27554 -0.45218 0 0 0 -0.70263 0 0.06294 0.00672 0 3.50314 -0.30663 0 -2.7348 0.04907 0.77348 -3.21421
LEU_428 -7.57584 0.44181 4.69503 -0.69924 0.21277 0.27956 2.62533 -2.9143 -0 -0 -2.08967 0.09255 0 0 0 0 0 0.17107 0.0219 0.95662 0 -0.22488 0 0.18072 -0.25591 0.99178 -3.09071
LEU_429 -8.74038 1.17311 3.91042 -0.70356 0.35616 0.32294 2.66252 -2.88106 -1e-05 -5e-05 -1.91252 0.03205 0 0 0 0 0 0.04309 0.01736 0.99088 0 -0.26023 0 0.18072 -0.22466 1.21557 -3.81764
TRP_430 -12.9168 2.18891 6.97689 -0.98371 0.07112 0.27267 3.98759 -4.14171 -0 -0 -3.62261 -0.55592 0 0 0 -0.71415 0 0.0727 0.34845 0 2.25017 -0.10297 0 1.6906 -0.22567 1.4634 -3.94098
TRP_431 -10.2841 0.88014 5.91964 -1.37194 0.08557 0.62087 3.43113 -3.51176 -0 -0 -2.72604 -0.34752 0 0 0 0 0 0.11235 0.00314 0 1.87785 -0.20582 0 1.6906 -0.14061 0.98968 -2.97678
TRP_432 -9.02498 0.7894 4.60886 -0.65756 0.15998 0.33435 2.69997 -3.10318 -0 -0 -2.02656 -0.37331 0 0 0 0 0 0.00081 0.14042 0 3.12364 -0.05782 0 1.6906 -0.17033 0.48988 -1.37583
ILE_433 -8.18861 1.11737 3.44062 -0.51145 0.44314 0.10045 2.04275 -2.5316 -0 -0 -1.37669 0.08176 0 0 0 0 0 -0.04313 0.09347 0.50899 0 -0.43088 0 0.73287 -0.09167 0.34006 -4.27256
MET_434 -10.044 1.09616 6.44278 -0.39649 0.12668 0.10385 3.12884 -3.2114 -1e-05 -5e-05 -2.68474 0.03275 0 0 0 0 0 0.02152 0.48651 1.85852 0 0.10012 0 0.60916 0.52687 0.86575 -0.93718
ALA_435 -5.62195 0.54047 3.5882 -0.02222 0 0 2.11772 -2.57797 -0.00279 -0.02229 -1.91769 -0.35462 0 0 -0.31236 0 0 -0.06918 0 0 0 -0.36214 0 1.8394 0.16843 0.82013 -2.18884
MET_436 -8.45728 1.03538 5.70335 -0.24875 0.04679 0.11056 2.53434 -2.84755 -0.00764 -0.06246 -2.88411 -0.384 0 0 0 0 0 -0.06352 0.09261 2.11158 0 0.0912 0 0.60916 -0.58807 0.38466 -2.82375
ASP_437 -5.63163 0.28804 7.60505 -0.23578 0.01831 0.77161 4.00735 -3.22198 -0.01967 -0.15205 -5.02458 -0.52869 0 0 -0.78087 -1.38754 0 0.07812 8e-05 0 1.99545 -0.67516 0 -2.3716 -0.33169 0.64557 -4.95167
GLY_438 -3.70345 0.32538 4.14267 -0.00016 0 0 1.83262 -2.02759 -0.01767 -0.11337 -1.22753 -0.22405 0 0 0 0 0 -0.01901 0 0 0 0.4539 0 0.83697 -0.00439 0.89965 1.15395
MET_439 -6.23849 0.66595 2.91882 -0.20524 0.01948 0.069 0.91087 -1.77721 -0.02497 -0.1329 -0.46485 -0.04953 0 0 0 0 0 -0.10683 0.02811 1.93362 0 0.1962 0 0.60916 0.43565 0.74566 -0.46752
PHE_440 -5.76994 0.9466 1.03374 -0.57193 0.01516 0.24186 1.03202 -1.2551 -0 -0 -0.0702 -0.05458 0 0 0 0 0 -0.06323 0.05195 0 3.01678 0.03714 0 1.0402 0.3675 0.56261 0.56056
LEU_441 -7.03726 0.72296 4.23672 -0.537 0.32149 0.17226 1.96855 -2.53404 -0 -0 -2.20385 0.03202 0 0 0 0 0 0.01188 0.00831 0.33268 0 0.078 0 0.18072 -0.13718 0.6385 -3.74525
GLN_442 -8.20719 0.64773 7.6828 -0.28089 0.04232 0.22693 3.184 -3.6864 -0 -0 -3.19758 -0.58179 0 0 -0.78087 0 0 0.11017 0.05052 0 2.95108 -0.25975 0 -0.18838 -0.33491 0.63472 -1.98748
PHE_443 -3.76673 0.26118 2.87322 -0.94663 0.06343 0.29423 1.068 -1.67194 -0.02497 -0.1329 -0.4955 -0.06573 0 0 0 0 0 0.01571 0.21222 0 1.75816 -0.46385 0 1.0402 -0.15861 0.404 0.26347
PHE_444 -5.54189 0.24924 3.29007 -0.67278 0.0526 0.3537 1.62 -2.10492 -0 -0 -1.35365 0.02642 0 0 0 0 0 -0.03964 0.11896 0 2.56988 0.0458 0 1.0402 -0.05129 0.23452 -0.16279
HIS_D_445 -9.53696 0.97474 7.951 -0.42886 0.17682 0.44684 3.66552 -4.02778 -0.00673 -0.0805 -3.49967 -0.56436 0 0 0 -0.82514 0 0.07564 0.01011 0 2.78428 -0.01081 0 -0.45461 -0.15629 0.55138 -2.9554
LYS_446 -6.12923 0.2849 5.42528 -0.594 0.10855 0.38694 2.31835 -2.61749 -0 -0 -1.63316 0.19263 0 0 0 0 0 0.15392 0.03995 3.20105 0 -0.00466 0 -1.5107 -0.20235 0.6291 0.04908
GLY_447 -2.8618 0.31274 3.98419 -5e-05 0 0 1.77536 -1.91214 -0.02342 -0.13396 -1.69424 -0.40075 0 0 0 0 0 -0.08305 0 0 0 0.2113 0 0.83697 0.41692 0.27247 0.70053
MET_448 -6.74909 0.58996 4.27876 -0.57607 0.38497 0.07349 2.77884 -2.43849 -0 -0 -2.32552 -0.1228 0 0 0 0 0 0.00064 0.25321 1.95289 0 0.06704 0 0.60916 0.77213 0.31155 -0.13934
PHE_449 -12.1173 1.96365 4.40702 -0.65488 0.09118 0.28273 2.95916 -3.33777 -0.00012 -0.00032 -3.31799 -0.14833 0 0 0 0 0 -0.06463 0.20069 0 2.49435 0.32504 0 1.0402 0.30389 0.67843 -4.89504
LEU_450 -6.61987 0.92707 5.12125 -0.64264 0.25669 0.22557 3.16926 -2.88287 -0.01301 -0.10875 -3.75264 0.06647 0 0 0 0 0 -0.03074 0.03791 1.18261 0 -0.25126 0 0.18072 -0.06458 0.72179 -2.47701
GLN_451 -4.22298 0.4043 4.22329 -0.67198 0.07706 0.72958 1.59718 -2.03936 -0.04806 -0.26593 -1.29375 -0.39246 0 0 0 0 0 -0.05391 0.02847 0 2.55418 -0.13445 0 -0.18838 -0.35209 0.39124 0.34196
PHE_452 -9.33639 1.22697 1.47241 -0.5193 0.46628 0.25189 1.48859 -1.94617 -0 -0 -1.0102 -0.30539 0 0 0 0 0 -0.0288 0.02026 0 4.3535 -0.02513 0 1.0402 -0.26826 0.48059 -2.63894
PHE_453 -10.8013 1.90979 4.28908 -1.02723 0.31575 0.40661 3.31869 -3.10396 -0.03528 -0.21313 -1.26565 -0.68173 0 0 0 0 0 0.26395 0.01994 0 1.78804 -0.23624 0 1.0402 1.03113 1.24214 -1.73925
HIS_D_454 -6.71461 0.76391 6.45375 -0.70739 0.01982 0.70107 2.59191 -3.05868 -0.02505 -0.18036 -2.46118 -0.26423 0 0 0 0 0 -0.05544 0.1665 0 1.87667 0.01361 0 -0.45461 0.92176 1.08527 0.67271
LYS_455 -4.47292 0.4155 4.7786 -0.32738 0.0577 0.17084 1.29251 -2.16196 -0.05105 -0.34882 -1.52294 0.00784 0 0 0 0 0 -0.10563 0.03913 1.84976 0 -0.02538 0 -1.5107 -0.46955 0.42608 -1.95835
ILE_456 -8.56325 1.29444 3.20051 -0.50575 0.50574 0.10507 2.90537 -2.36863 -0.02112 -0.15006 -1.13965 -0.18556 0 0 0 0 0 -0.0289 0.07335 1.07288 0 -0.08271 0 0.73287 -0.38447 0.54974 -2.99015
MET_457 -7.46684 0.6956 4.606 -0.59347 0.54563 0.21756 2.32158 -2.25972 -0.039 -0.21694 -2.89011 -0.6429 0 0 0 0 0 -0.01839 0.34376 3.27457 0 0.12951 0 0.60916 -0.34805 0.65855 -1.07351
LYS_458 -3.7632 0.2309 4.22186 -0.44877 0.09815 0.2707 2.13895 -2.00841 -0 -0 -1.96962 -0.15653 0 0 0 0 0 -0.02803 0.00379 1.8733 0 -0.05065 0 -1.5107 -0.34613 0.45646 -0.98793
THR_459 -5.91719 0.60079 4.62372 -0.11818 0.08208 0.05843 2.10388 -2.40089 -0.0134 -0.1081 -1.5568 -1.26568 0 0 0 0 0 0.20566 0.00016 0.2278 0 -0.06402 2.3104 -1.0874 -0.22095 0.25447 -2.28522
GLU_460 -8.34809 0.9582 7.58491 -0.54877 0.05596 0.94481 3.90315 -3.65179 -1e-05 -0.00019 -3.05392 -0.54487 0 0 0 -0.72229 0 0.0005 0.06906 0 3.35559 -0.21999 0 -2.7348 -0.21588 0.47633 -2.6921
LEU_461 -6.12851 0.31518 4.58741 -0.67158 0.19672 0.23551 2.25399 -2.59172 -0 -0 -1.93591 0.09283 0 0 0 0 0 0.24305 0.01018 0.95537 0 -0.25634 0 0.18072 -0.2005 0.61782 -2.09577
LEU_462 -5.69734 0.32931 4.83388 -0.69803 0.22053 0.28366 2.67102 -2.59229 -0.01066 -0.07262 -2.00427 0.08502 0 0 0 0 0 0.03801 0.07614 0.88752 0 -0.21479 0 0.18072 -0.16197 0.46902 -1.37714
TRP_463 -12.6029 1.28058 4.58326 -1.14072 0.10357 0.37236 3.11338 -3.39622 -0 -0 -1.8088 -0.54892 0 0 0 0 0 0.20166 0.54948 0 1.70835 0.14177 0 1.6906 -0.25928 0.81035 -5.20143
TRP_464 -11.6351 1.33925 5.07157 -0.77457 0.22747 0.42662 3.73194 -3.59592 -0 -0 -3.58093 -0.46029 0 0 0 -0.72229 0 0.1095 0.19343 0 3.07355 -0.12837 0 1.6906 -0.30818 1.01278 -4.32891
TRP_465 -7.0931 0.68197 5.25094 -1.35282 0.09926 0.53583 2.7769 -2.83644 -0 -0 -1.86318 -0.33997 0 0 0 0 0 -0.01285 0.04319 0 1.72291 -0.23564 0 1.6906 -0.12886 0.56675 -0.49452
ILE_466 -8.75581 0.93563 3.36087 -0.48929 0.34967 0.09745 2.14453 -2.6914 -0 -0 -1.41447 0.02929 0 0 0 0 0 0.03999 0.00565 0.61592 0 -0.34068 0 0.73287 -0.00654 0.37407 -5.01225
MET_467 -10.0698 0.98259 6.06978 -0.27859 0.04927 0.03669 3.09159 -3.42355 -0.0189 -0.09344 -1.68519 -0.05151 0 0 0 0 0 -0.02222 0.09533 1.10815 0 0.03303 0 0.60916 0.01041 0.60064 -2.95652
ALA_468 -4.13078 0.48924 3.2531 -0.02343 0 0 2.00015 -2.13624 -0 -0 -1.12008 -0.37377 0 0 0 0 0 -0.04348 0 0 0 -0.38531 0 1.8394 -0.35793 0.50392 -0.48522
MET_469 -4.06915 0.37256 3.35053 -0.60531 0.13774 0.18499 1.29217 -1.5033 -0 -0 -1.66845 -0.00763 0 0 0 0 0 -0.08466 0.05371 0.8571 0 0.02481 0 0.60916 -0.4631 0.30395 -1.2149
ASP_470 -5.6852 0.62726 7.84048 -0.24287 0.11705 0.80778 4.95081 -3.46603 -0.00012 -0.00178 -5.73788 -1.19512 0 0 -0.65003 0 0 -0.00856 0.03726 0 2.11223 -0.52957 0 -2.3716 -0.03707 0.41974 -3.01321
GLY_471 -2.84098 0.28178 3.67302 -4e-05 0 0 1.64977 -1.73806 -0 -0 -0.46498 -0.41667 0 0 0 0 0 -0.24527 0 0 0 0.35397 0 0.83697 0.43131 0.41457 1.93537
MET_472 -6.05105 0.56908 4.17673 -0.29681 0.02495 0.16735 2.19252 -2.17084 -0.01309 -0.10681 -2.2691 -0.17574 0 0 -0.65003 0 0 -0.04776 0.08469 2.35164 0 -0.10927 0 0.60916 0.23456 0.41009 -1.06974
PHE_473 -11.9734 1.84445 5.10985 -0.77785 0.2151 0.43568 3.71314 -3.57144 -0.0189 -0.09344 -3.13911 0.28048 0 0 0 0 0 0.54391 0.02097 0 2.21457 -0.01146 0 1.0402 -0.08859 1.01186 -3.24399
LEU_474 -7.13838 0.45199 5.66829 -0.6803 0.19809 0.2623 2.49805 -3.18615 -0 -0 -1.68471 0.02675 0 0 0 0 0 0.14996 0.06699 1.0811 0 -0.27458 0 0.18072 -0.14206 1.19041 -1.33154
GLN_475 -4.5815 0.36758 5.42238 -0.26095 0.04033 0.1996 2.23194 -2.55213 -0.01321 -0.10859 -1.643 -0.45111 0 0 0 0 0 0.13462 0.01554 0 2.7508 0.00502 0 -0.18838 -0.23257 0.63767 1.77403
PHE_476 -6.95506 0.68795 4.79205 -0.53378 0.01492 0.19487 2.8588 -2.77321 -0 -0 -1.57872 -0.10638 0 0 0 0 0 -0.01173 0.17915 0 2.90228 -0.12197 0 1.0402 -0.15728 0.38773 0.81982
PHE_477 -9.94183 0.88392 4.98022 -1.03899 0.09195 0.39721 2.98625 -3.19747 -0.0033 -0.02161 -3.23382 -0.03067 0 0 0 0 0 -0.01046 0.13213 0 2.09541 -0.46601 0 1.0402 -0.06835 0.45237 -4.95285
HIS_D_478 -6.20801 0.34021 5.97241 -0.4157 0.11576 0.41265 2.45458 -2.96656 -0 -0 -2.23783 -0.50606 0 0 0 0 0 0.04441 0.01364 0 2.90847 0.0929 0 -0.45461 -0.07459 0.45853 -0.0498
LYS_479 -4.43244 0.1736 5.2983 -0.29544 0.02441 0.12699 2.45899 -2.37798 -0 -0 -2.77429 0.00197 0 0 0 0 0 -0.04261 0.00316 1.73434 0 -0.00043 0 -1.5107 -0.31301 0.3646 -1.56056
ILE_480 -8.07089 1.21942 4.34967 -0.52223 0.46556 0.10297 2.56696 -2.85622 -0 -0 -0.92515 0.06982 0 0 0 0 0 -0.07022 0.27177 0.55686 0 -0.47175 0 0.73287 -0.20307 0.42985 -2.35379
MET_481 -6.70601 0.57001 3.49225 -0.47148 0.04984 0.29627 1.50304 -1.97815 -0 -0 -1.22405 -0.30702 0 0 0 0 0 0.13741 0.35503 3.4161 0 -0.01338 0 0.60916 -0.04348 0.40724 0.09278
LYS_482 -3.00024 0.12279 3.69062 -0.30185 0.0282 0.13474 1.31948 -1.62021 -0.0073 -0.08531 -0.93797 -0.03357 0 0 0 0 0 0.03034 0.01391 1.8032 0 -0.04594 0 -1.5107 -0.22297 0.26364 -0.35917
THR_483 -5.11459 0.49549 5.79587 -0.15911 0.04535 0.05449 3.57763 -2.78884 -0 -0 -3.02922 0.20683 0 0 0 0 0 0.0242 0.0034 0.09587 0 0.07619 2.29304 -1.0874 -0.36737 0.34774 0.46957
GLU_484 -3.48612 0.19082 3.5509 -0.54436 0.21955 1.50221 1.565 -1.73723 -0.004 -0.0637 -1.55554 -3.00758 0 0 0 0 0 -0.13415 0.00051 0 3.32535 -0.23615 0 -2.7348 -0.30669 0.39132 -3.06469
LEU_485 -5.64124 0.77669 3.80495 -0.49639 0.2192 0.11745 2.033 -2.21145 -0 -0 -0.92515 0.22665 0 0 0 0 0 -0.04729 0.0056 0.37074 0 -0.27244 0 0.18072 -0.25131 0.4371 -1.67317
LEU_486 -9.45071 1.46073 4.43601 -0.68424 0.23481 0.3196 2.53747 -3.0521 -0 -0 -1.7983 -0.00987 0 0 0 0 0 0.20141 0.09645 1.46249 0 -0.2737 0 0.18072 -0.22178 1.04422 -3.51678
TRP_487 -7.3592 0.79745 4.30008 -1.26645 0.1315 0.47224 2.23651 -2.53889 -0 -0 -1.58336 -0.3581 0 0 0 0 0 0.05084 0.0179 0 1.72204 -0.32161 0 1.6906 -0.04876 1.092 -0.9652
TRP_488 -7.07261 0.70537 4.61047 -1.33582 0.09039 0.66846 2.62972 -2.96586 -0.01424 -0.08715 -2.5038 -0.30698 0 0 0 0 0 0.01018 0.00025 0 1.99937 -0.32171 0 1.6906 0.10942 0.62947 -1.46447
TRP_489 -11.5568 1.06343 5.3174 -0.68423 0.1097 0.39885 3.03839 -3.79222 -0 -0 -1.73438 -0.39635 0 0 0 0 0 0.01392 0.1536 0 2.9208 -0.02741 0 1.6906 -0.04682 0.48141 -3.0501
ILE_490 -8.44463 0.95309 5.16525 -0.51654 0.49094 0.10269 2.65978 -2.94118 -0 -0 -2.53042 0.07516 0 0 0 0 0 -0.02567 0.05105 0.44756 0 -0.44851 0 0.73287 -0.01827 0.41524 -3.83158
MET_491 -9.16153 1.04269 5.09381 -0.55925 0.18793 0.1628 2.25193 -3.02286 -0.01586 -0.05551 -0.89178 0.05345 0 0 0 0 0 0.04898 0.15128 1.01299 0 -0.0578 0 0.60916 0.02462 0.50485 -2.62009
ALA_492 -4.32776 0.22653 3.26062 -0.02057 0 0 1.53982 -2.22708 -0 -0 -1.34548 -0.36269 0 0 0 0 0 0.18196 0 0 0 -0.1648 0 1.8394 -0.23104 0.41009 -1.221
MET_493 -9.07838 0.96141 5.74367 -0.33823 0.06074 0.10447 2.20586 -2.81711 -0.03501 -0.23002 -1.68172 -0.02551 0 0 0 0 0 0.19904 0.04445 1.77334 0 0.09978 0 0.60916 -0.07082 0.27775 -2.19712
ASP_494 -6.81299 0.84003 6.98535 -0.1206 0.03749 0.37021 3.38687 -3.37974 -0.01851 -0.11536 -3.50893 -0.43596 0 0 0 0 0 0.22463 0.07977 0 3.3978 -0.6177 0 -2.3716 0.0358 0.60904 -1.41437
GLY_495 -3.96616 0.45778 4.33649 -4e-05 0 0 2.12332 -2.22258 -0.01697 -0.139 -2.47405 -0.42876 0 0 0 0 0 -0.14384 0 0 0 0.37279 0 0.83697 0.17151 0.59466 -0.49786
MET_496 -8.65499 1.00264 4.22674 -0.51087 0.17345 0.13484 2.09223 -2.32156 -0 -0 -1.42984 -0.41683 0 0 0 0 0 -0.01651 0.26308 2.81643 0 -0.09428 0 0.60916 0.10763 0.38793 -1.63077
PHE_497 -7.37426 0.63529 4.02059 -0.54753 0.31335 0.2741 2.6679 -2.54712 -0 -0 -2.50513 -0.18467 0 0 0 0 0 0.19847 0.16602 0 2.97421 0.01559 0 1.0402 -0.10451 0.49128 -0.46623
LEU_498 -8.56226 1.1153 4.35574 -0.68079 0.19867 0.25422 2.43653 -3.03149 -0.01586 -0.05551 -1.76045 0.08232 0 0 0 0 0 0.10773 0.01658 0.91551 0 -0.24853 0 0.18072 -0.09429 0.55544 -4.23041
GLN_499 -7.61992 0.99866 5.25388 -0.58708 0.04777 0.58861 2.717 -2.97041 -0.01723 -0.14248 -2.79322 -0.29852 0 0 0 0 0 0.05335 0.07262 0 2.99195 -0.14042 0 -0.18838 -0.2355 0.64515 -1.62418
PHE_500 -6.56976 0.45833 6.13303 -0.78214 0.02636 0.26928 3.08473 -3.04773 -0 -0 -2.27104 -0.04478 0 0 0 0 0 0.11591 0.33052 0 2.00849 -0.25441 0 1.0402 -0.20883 0.55007 0.83822
PHE_501 -7.62899 0.75984 4.04739 -0.81057 0.03162 0.22103 2.55405 -2.69582 -0 -0 -2.35062 -0.1087 0 0 0 0 0 0.07534 0.22436 0 1.81291 -0.47892 0 1.0402 -0.0248 0.5143 -2.81737
HIS_502 -6.92096 0.54342 5.45878 -0.39844 0.00723 0.4428 2.61045 -3.10564 -0 -0 -2.10466 -0.33313 0 0 0 0 0 0.13564 0.12658 0 2.6135 0.05201 0 -0.45461 -0.06137 0.42074 -0.96765
LYS_503 -10.3091 1.1308 8.74702 -0.64375 0.20013 0.42323 4.63247 -3.93012 -0 -0 -5.27711 0.37261 0 0 0 -0.39079 0 0.00291 0.58126 3.08677 0 0.03823 0 -1.5107 -0.15668 0.43611 -2.56669
GLY_504 -4.12454 0.32686 5.24339 -5e-05 0 0 2.40152 -2.52309 -0 -0 -2.72982 -0.43018 0 0 0 0 0 -0.10598 0 0 0 0.14249 0 0.83697 0.571 0.37988 -0.01156
MET_505 -6.42157 0.53304 4.7572 -0.38113 0.14488 0.104 2.37182 -2.70223 -0.01352 -0.1429 -2.41202 0.04475 0 0 0 0 0 -0.00191 0.0567 1.74796 0 0.00069 0 0.60916 0.60541 0.27928 -0.82039
PHE_506 -7.71391 0.62654 4.19783 -0.56395 0.03119 0.2281 2.92625 -2.77149 -0 -0 -2.39954 -0.04044 0 0 0 0 0 -0.03169 0.05054 0 2.95738 -0.13374 0 1.0402 -0.07674 0.35673 -1.31672
LEU_507 -9.32273 0.71814 4.4707 -0.47959 0.18149 0.11222 3.27312 -3.16363 -0 -0 -2.90563 0.21802 0 0 0 0 0 0.11993 0.14304 0.31276 0 -0.30429 0 0.18072 -0.2235 0.47048 -6.19874
GLN_508 -5.31676 0.43406 6.02873 -0.26376 0.05348 0.20375 2.64477 -2.83933 -0.01352 -0.1429 -2.24893 -0.52421 0 0 0 0 0 0.21239 0.13327 0 2.71816 -0.09112 0 -0.18838 -0.28644 0.46249 0.97577
PHE_509 -5.78785 0.58807 4.90968 -0.94437 0.05623 0.31009 2.55543 -2.59616 -0 -0 -1.60946 -0.0453 0 0 0 0 0 -0.00874 0.05599 0 1.79529 -0.43311 0 1.0402 -0.1036 0.26328 0.04565
PHE_510 -10.6339 1.09154 3.69006 -0.58127 0.21368 0.29376 3.03502 -3.11024 -0.01431 -0.08605 -2.43038 -0.26494 0 0 0 0 0 -0.01296 0.39362 0 3.22267 -0.1719 0 1.0402 -0.05899 0.46194 -3.92244
HIS_511 -5.14856 0.68277 4.30701 -0.72001 0.01978 0.78069 2.05231 -2.40557 -0 -0 -1.31019 -0.30253 0 0 0 0 0 -0.04954 0.02244 0 1.83526 0.0473 0 -0.45461 -0.05918 0.43677 -0.26586
LYS_512 -3.53698 0.1757 3.63701 -0.33685 0.0578 0.19231 1.40999 -1.70028 -0 -0 -1.44307 -0.14988 0 0 0 0 0 -0.07012 0.02619 1.7351 0 -0.03684 0 -1.5107 -0.20479 0.27311 -1.48232
ILE_513 -4.40318 0.36387 3.03404 -0.64364 0.43435 0.14583 1.36267 -1.53106 -0 -0 -1.09115 0.11541 0 0 0 0 0 0.04906 0.00041 0.82998 0 -0.50853 0 0.73287 -0.13148 0.41441 -0.82613
MET_514 -6.58606 0.65497 2.48177 -0.44498 0.106 0.11056 1.11691 -1.49244 -0.01431 -0.08605 -0.22409 0.25021 0 0 0 0 0 -0.00245 0.33592 1.31843 0 0.14639 0 0.60916 0.09215 0.37076 -1.25715
LYS_515 -4.95577 0.32979 4.99918 -0.50503 0.14388 0.30273 2.18418 -2.19084 -0.00159 -0.01564 -2.78616 0.24056 0 0 0 0 0 0.15151 0.05117 1.91253 0 -0.06779 0 -1.5107 -0.12555 0.26205 -1.58151
THR_516 -3.25785 0.35282 3.68665 -0.20335 0.16846 0.07627 1.61795 -1.75293 -0 -0 -1.08312 -0.6196 0 0 0 0 0 -0.03206 0.01128 0.10116 0 0.11493 2.28648 -1.0874 0.01997 0.27032 0.66998
GLU_517 -4.83781 0.25073 4.35504 -0.56123 0.24037 1.5255 1.18414 -1.97244 -0 -0 -1.00615 -3.08941 0 0 0 0 0 -0.05249 0.00453 0 3.11768 -0.19245 0 -2.7348 -0.00149 0.27432 -3.49596
LEU_518 -9.97425 1.36868 3.02575 -0.48967 0.24437 0.10944 2.71565 -2.56941 -0 -0 -1.67576 0.17485 0 0 0 0 0 -0.03001 0.04411 0.51175 0 -0.25748 0 0.18072 -0.00808 0.38382 -6.2455
LEU_519 -9.3594 1.28575 5.8335 -0.52766 0.27672 0.13281 3.01963 -3.5616 -0.01931 -0.07082 -2.02334 0.26533 0 0 0 0 0 -0.03712 0.13363 0.31925 0 -0.29139 0 0.18072 -0.02396 0.54601 -3.92124
TRP_520 -5.75261 0.71329 3.0729 -1.14862 0.04595 0.33239 1.79582 -2.09192 -0.00159 -0.01564 -1.55538 -0.50236 0 0 0 0 0 0.07009 0.29982 0 2.06182 -0.54164 0 1.6906 0.32508 0.44535 -0.75665
TRP_521 -11.2786 1.1401 4.79846 -1.49426 0.15671 0.70844 2.6116 -3.47941 -0 -0 -2.1752 -0.36683 0 0 0 -0.4516 0 0.15648 0.26309 0 1.82488 -0.2252 0 1.6906 0.58553 0.56552 -4.96968
TRP_522 -12.6791 1.15379 5.60041 -0.93825 0.19367 0.54678 2.94593 -3.46643 -0 -0 -2.37836 -0.46849 0 0 0 0 0 0.00916 0.52444 0 3.72837 -0.22044 0 1.6906 0.06931 0.64428 -3.04429
ILE_523 -7.68511 0.80855 4.44437 -0.64623 0.37653 0.14446 2.99576 -2.87413 -0.01214 -0.06627 -3.21963 0.25305 0 0 0 0 0 -0.03936 0.01073 0.55606 0 -0.38886 0 0.73287 -0.04737 0.74655 -3.91017
MET_524 -6.63085 0.46005 4.21074 -0.43363 0.14069 0.13906 2.16622 -2.44185 -0.02179 -0.10641 -2.00519 -0.12915 0 0 0 0 0 -0.01999 0.49268 1.84851 0 0.08052 0 0.60916 0.24766 0.77237 -0.62121
ALA_525 -5.46971 0.37705 3.19378 -0.02162 0 0 2.32572 -2.48343 -0 -0 -2.49818 -0.31829 0 0 0 0 0 0.04039 0 0 0 -0.08018 0 1.8394 0.20213 0.45638 -2.43657
MET_526 -11.0677 1.51546 4.88985 -0.65082 0.25679 0.1781 2.949 -3.12511 -0 -0 -2.64088 0.03672 0 0 0 0 0 -0.00597 0.1253 1.02495 0 0.00076 0 0.60916 -0.10365 0.38974 -5.61834
ASP_527 -6.50317 0.31009 7.78577 -0.18302 7e-05 0.5988 3.93507 -3.58271 -0.00248 -0.0356 -5.90491 -0.29744 0 0 0 -0.39079 0 0.13568 0.04714 0 3.10157 0.32593 0 -2.3716 0.01638 0.41634 -2.59887
GLY_528 -4.83345 0.42668 5.53871 -5e-05 0 0 2.62377 -2.79139 -0.01958 -0.12369 -2.26951 -0.40576 0 0 0 0 0 -0.0954 0 0 0 0.06788 0 0.83697 0.69393 0.33402 -0.01686
MET_529 -10.0776 0.81148 4.77416 -0.84583 0.35611 0.37139 2.66796 -2.95255 -0 -0 -2.48213 -0.14766 0 0 0 0 0 -0.01828 0.23347 2.68923 0 0.05981 0 0.60916 0.85223 0.33217 -2.7669
PHE_530 -12.2134 1.23798 3.54332 -0.50942 0.04091 0.19151 3.1111 -3.14941 -0 -0 -2.40503 -0.08007 0 0 0 0 0 -0.017 0.10307 0 3.32027 -0.23433 0 1.0402 0.15698 0.44924 -5.41413
LEU_531 -8.47713 0.38541 6.54189 -0.48893 0.22331 0.12283 3.01102 -3.43599 -0 -0 -2.80442 0.21021 0 0 0 0 0 -0.04029 0.06582 0.31012 0 -0.28769 0 0.18072 -0.2275 0.37512 -4.33549
GLN_532 -10.5905 1.17451 10.2514 -0.26969 0.04315 0.20403 4.12199 -4.89295 -0.00363 -0.03982 -4.63388 -0.35334 0 0 -0.31236 0 0 0.14945 0.00559 0 3.91038 -0.03678 0 -0.18838 -0.26628 0.46533 -1.26178
PHE_533 -8.24934 0.70016 4.22066 -0.76712 0.0296 0.25636 2.77692 -2.73502 -0.00743 -0.05742 -2.34031 -0.05006 0 0 0 0 0 -0.02343 0.00432 0 2.21795 -0.26794 0 1.0402 -0.14306 0.54267 -2.85232
PHE_534 -11.7722 1.80902 5.38876 -0.65659 0.60928 0.35072 3.32029 -3.74294 -0 -0 -1.94046 -0.39823 0 0 0 0 0 0.00119 0.6793 0 3.11856 0.0973 0 1.0402 -0.17106 0.56121 -1.70562
HIS_D_535 -10.1105 0.64627 8.50091 -0.39945 0.079 0.39953 4.23026 -4.3438 -0.00673 -0.0805 -3.90558 -0.52681 0 0 0 -0.5624 0 0.26166 2e-05 0 2.87673 0.0653 0 -0.45461 -0.22909 0.53356 -3.0262
LYS_536 -9.46075 0.92851 9.27152 -0.70736 0.18357 0.56413 4.34279 -3.93757 -0 -0 -3.46006 -0.23745 0 0 0 -0.70263 0 0.01006 0.40591 3.64921 0 0.00915 0 -1.5107 -0.30667 0.61719 -0.34116
ILE_537 -7.7716 0.68817 5.4041 -0.50057 0.36558 0.1013 3.43793 -3.17278 -0 -0 -2.32777 -0.02035 0 0 0 0 0 -0.00897 0.04323 0.52297 0 -0.40811 0 0.73287 -0.16224 0.69039 -2.38587
MET_538 -10.6819 1.30923 6.36273 -0.75464 0.34883 0.34262 2.95831 -3.20289 -0 -0 -1.84537 -0.10783 0 0 0 0 0 0.20286 0.11 2.55154 0 -0.07004 0 0.60916 -0.05974 0.58867 -1.33842
LYS_539 -7.55249 0.44037 5.22436 -0.33406 0.02877 0.15807 2.40023 -2.69437 -0 -0 -0.7313 0.24269 0 0 0 0 0 0.0987 0.0144 2.54722 0 -0.07214 0 -1.5107 -0.39592 0.55537 -1.5808
THR_540 -7.14068 1.07822 5.80616 -0.12306 0.05595 0.057 3.58116 -3.22999 -0 -0 -2.5138 -0.65077 0 0 0 0 0 0.2093 0.00235 0.19711 0 -0.23681 2.48505 -1.0874 -0.43988 0.63377 -1.31633
GLU_541 -6.97234 0.56479 7.11214 -0.59727 0.14269 1.08837 3.53072 -3.25826 -0.02077 -0.14287 -2.44223 -0.80026 0 0 0 0 0 0.11991 0.02425 0 3.78036 -0.35925 0 -2.7348 -0.49255 0.63556 -0.82183
LEU_542 -7.55596 1.00052 4.24363 -0.4782 0.12962 0.10704 2.77494 -2.72236 -0 -0 -1.93894 0.20392 0 0 0 0 0 -0.05043 0.06755 0.51486 0 -0.20808 0 0.18072 -0.4233 0.79358 -3.36088
LEU_543 -9.53963 1.21071 4.8652 -0.49064 0.21023 0.1077 3.54509 -3.32027 -0.01622 -0.09817 -2.26822 0.20945 0 0 0 0 0 -0.03625 0.06483 0.44948 0 -0.25279 0 0.18072 -0.16686 0.98665 -4.35899
TRP_544 -9.3692 1.00399 5.94022 -1.31114 0.09624 0.51306 2.96011 -3.27152 -0 -0 -1.87172 -0.32965 0 0 0 0 0 -0.01911 0.00976 0 1.81763 -0.29861 0 1.6906 -0.06943 0.5568 -1.95198
TRP_545 -8.52459 0.85288 4.60084 -1.3021 0.1903 0.55547 1.81308 -2.85315 -0 -0 -1.60622 -0.27067 0 0 0 0 0 0.06933 0.00015 0 2.48745 -0.20221 0 1.6906 -0.03161 0.39413 -2.13632
TRP_546 -7.98031 0.92 4.44022 -0.87096 0.02507 0.28697 2.24004 -2.89 -0.01377 -0.07508 -1.92075 -0.38862 0 0 0 0 0 -0.01099 0.02893 0 1.80547 0.05543 0 1.6906 -0.17712 0.4865 -2.34837
ILE_547 -8.75266 1.91673 4.44309 -0.54144 0.5612 0.10526 2.99889 -3.01871 -0 -0 -2.44816 0.19059 0 0 0 0 0 -0.03801 0.20391 0.54076 0 -0.39362 0 0.73287 -0.08476 0.62063 -2.96343
MET_548 -9.71434 1.28875 5.68637 -0.65107 0.14342 0.19744 2.50451 -2.93763 -0.01622 -0.09817 -1.70104 -0.027 0 0 0 0 0 -0.15586 0.01869 0.87679 0 0.12199 0 0.60916 0.01114 0.78823 -3.05484
ALA_549 -4.58245 0.71403 3.26508 -0.02456 3e-05 0 1.88202 -2.08773 -0 -0 -0.57663 -0.3841 0 0 0 0 0 -0.06108 0 0 0 -0.34424 0 1.8394 -0.37927 0.54305 -0.19647
MET_550 -9.38888 0.82939 6.12963 -0.38266 0.12506 0.16759 2.76295 -2.87224 -0.01539 -0.09755 -3.11965 -0.4372 0 0 0 0 0 -0.05793 0.06666 1.80887 0 0.23529 0 0.60916 -0.22955 0.36725 -3.49918
ASP_551 -8.41637 1.12234 9.93544 -0.15182 0.04038 0.54987 5.18025 -4.26901 -0.02677 -0.22438 -5.48851 -1.37978 0 0 -0.47816 -0.71203 0 -0.0289 0.11198 0 4.21918 0.12577 0 -2.3716 0.3963 0.56274 -1.30308
GLY_552 -5.25275 0.81469 4.49834 -5e-05 0 0 2.08916 -2.51421 -0.00878 -0.02969 -2.80032 -0.42724 0 0 -0.47816 0 0 -0.04323 0 0 0 0.40156 0 0.83697 0.3125 0.57507 -2.02613
MET_553 -9.79072 0.75772 5.84113 -0.68807 0.16769 0.31179 3.07926 -2.86173 -0.00716 -0.06338 -1.94771 -0.18836 0 0 0 0 0 0.10527 0.07666 2.19385 0 0.12206 0 0.60916 0.31182 0.43286 -1.53785
PHE_554 -10.0071 1.43375 3.84129 -0.99115 0.20787 0.38781 2.24163 -2.80774 -0.05923 -0.25412 -0.71843 0.00589 0 0 0 0 0 0.13524 0.00039 0 1.84172 -0.43658 0 1.0402 0.3234 0.69938 -3.11578
LEU_555 -10.0524 1.25053 2.42473 -0.48605 0.19822 0.11745 1.92726 -2.4897 -0 -0 -0.7992 0.26151 0 0 0 0 0 -0.01524 0.14763 0.30591 0 -0.28109 0 0.18072 -0.1221 0.85087 -6.58098
GLN_556 -9.71859 2.06703 5.57359 -0.35475 0.02157 0.30902 3.29133 -3.54835 -0.02965 -0.22734 -3.66846 -0.25034 0 0 0 0 0 0.03773 0.10856 0 3.42236 -0.16248 0 -0.18838 -0.29748 1.62251 -1.99213
PHE_557 -6.3947 0.60085 4.88389 -0.96756 0.08002 0.40911 2.87355 -2.84895 -0 -0 -2.53956 0.09589 0 0 0 0 0 -0.01889 0.13071 0 1.87526 -0.13658 0 1.0402 0.00244 1.51813 0.6038
PHE_558 -6.11138 0.73427 1.45055 -0.63923 0.11061 0.34322 0.71261 -1.55671 -0.02977 -0.12798 -0.39995 -0.05786 0 0 0 0 0 -0.12905 0.49458 0 2.9226 0.27622 0 1.0402 0.09188 0.64256 -0.23265
HIS_D_559 -6.4786 0.78878 5.20675 -0.71669 0.0092 0.78253 1.35961 -2.40304 -0.00012 -0.00248 -0.95042 -0.32748 0 0 0 0 0 -0.01453 0.0508 0 2.10372 -0.16362 0 -0.45461 0.47013 0.569 -0.17108
LYS_560 -6.22229 0.60399 5.13201 -0.55695 0.3211 0.36777 1.96615 -2.2656 -0.02096 -0.0975 -1.51539 0.01365 0 0 0 0 0 0.39185 0.14955 1.83432 0 -0.13918 0 -1.5107 0.32247 0.87631 -0.34938
GLY_561 -3.73086 0.22565 4.14145 -0.00014 0 0 2.84569 -2.13216 -0.01269 -0.09127 -3.52763 -0.27343 0 0 0 0 0 -0.18711 0 0 0 -1.31621 0 0.83697 -0.15808 0.92889 -2.45092
MET_562 -3.63709 0.32479 3.16149 -0.77149 0.22963 0.22235 1.31163 -1.54388 -0 -0 -0.29733 -0.01351 0 0 0 0 0 -0.07044 0.10564 0.88048 0 0.01495 0 0.60916 -0.07369 0.51076 0.96346
PHE_563 -6.78372 0.77795 3.92996 -0.52913 0.02551 0.22328 2.24008 -2.30574 -0 -0 -1.98719 -0.09751 0 0 0 0 0 -0.05623 0.00245 0 2.56258 0.15895 0 1.0402 -0.21409 0.5373 -0.47535
LEU_564 -8.85705 1.64656 5.37893 -0.56836 0.44749 0.15156 2.97924 -3.18302 -0 -0 -1.85086 0.15302 0 0 0 0 0 0.29096 0.05673 0.22064 0 -0.24663 0 0.18072 -0.19948 1.1724 -2.22714
GLN_565 -5.45269 0.34882 4.97903 -0.78999 0.08858 0.80901 2.27747 -2.3832 -0 -0 -1.54028 -0.83292 0 0 0 0 0 0.31265 0.0248 0 2.84753 -0.1103 0 -0.18838 -0.19307 1.20495 1.40202
PHE_566 -7.91841 1.15457 4.23019 -0.97813 0.12462 0.3523 2.42425 -2.7325 -0 -0 -1.71862 0.02048 0 0 0 0 0 0.11017 0.06278 0 1.80401 -0.40621 0 1.0402 0.02132 0.51353 -1.89546
PHE_567 -9.01583 0.56676 5.6704 -0.81307 0.04043 0.33041 3.19477 -3.04011 -0 -0 -1.82045 0.01499 0 0 0 0 0 0.15618 0.62232 0 2.39621 0.08211 0 1.0402 0.01555 0.43468 -0.12446
HIS_568 -9.18601 0.83714 8.44247 -0.58688 0.00651 0.5708 3.32854 -3.76649 -0.02658 -0.17304 -3.46134 -0.38557 0 0 0 0 0 0.04307 0.00168 0 1.59463 -0.26555 0 -0.45461 0.00763 0.52911 -2.94447
LYS_569 -4.71416 0.19733 5.62636 -0.42083 0.06201 0.24231 2.71129 -2.60791 -0 -0 -3.26137 -0.16912 0 0 0 0 0 -0.00427 0.00306 1.93461 0 -0.04373 0 -1.5107 -0.00476 0.43089 -1.52899
ILE_570 -6.14829 0.50535 4.4689 -0.64963 0.45498 0.14154 2.20237 -2.39167 -0 -0 -1.73929 0.35315 0 0 0 0 0 -0.0706 0.00267 0.61719 0 -0.4738 0 0.73287 -0.07622 0.43397 -1.63653
MET_571 -9.14236 0.62922 5.84847 -0.32826 0.12408 0.01706 3.05777 -2.92375 -0 -0 -2.88016 0.02335 0 0 0 0 0 6e-05 0.08425 1.06866 0 0.09086 0 0.60916 0.14659 0.54658 -3.0284
LYS_572 -7.41168 0.53228 6.54703 -0.40617 0.0506 0.20644 2.60181 -3.03998 -0.02938 -0.1698 -2.58817 -0.09572 0 0 0 0 0 -0.02487 0.02161 1.94656 0 0.03259 0 -1.5107 -0.01317 0.4448 -2.9059
THR_573 -3.98377 0.16614 5.25743 -0.19685 0.0978 0.06853 2.37071 -2.36695 -0.00751 -0.03918 -3.17756 0.00374 0 0 0 0 0 0.00667 0.01211 0.05529 0 0.01781 2.28837 -1.0874 0.0519 0.31895 -0.14379
GLU_574 -5.24801 0.35073 5.70237 -0.35937 0.11355 0.42525 2.9963 -2.68882 -0 -0 -2.6738 -0.57154 0 0 0 -0.90307 0 -0.02317 0.03026 0 3.27542 -0.09082 0 -2.7348 0.09006 0.27931 -2.03014
LEU_575 -7.53267 0.72203 4.52345 -0.51725 0.27199 0.12952 2.68582 -2.81253 -0 -0 -2.70913 0.23877 0 0 0 0 0 0.14243 0.16586 0.35622 0 -0.27729 0 0.18072 -0.21637 0.44348 -4.20493
LEU_576 -7.04459 0.67454 5.16435 -0.47695 0.22639 0.11019 2.89863 -2.86763 -0.01041 -0.06008 -2.83117 0.18997 0 0 0 0 0 0.10816 0.01703 0.38542 0 -0.2713 0 0.18072 -0.28194 0.84761 -3.04105
TRP_577 -8.13015 0.78729 4.77041 -1.12473 0.05571 0.41942 2.61624 -2.9625 -0.01194 -0.05841 -2.17886 -0.4339 0 0 0 0 0 0.05964 0.29727 0 2.10094 -0.27843 0 1.6906 -0.13884 0.95508 -1.56515
TRP_578 -8.43729 0.92006 4.67068 -0.90116 0.04994 0.29251 2.88539 -3.11068 -0 -0 -2.91068 -0.4081 0 0 0 -0.90307 0 0.05951 0.01797 0 2.11725 -0.1134 0 1.6906 -0.10147 0.63287 -3.54906
TRP_579 -12.4378 1.35907 5.23764 -1.19588 0.05629 0.50517 3.3598 -3.64473 -0 -0 -2.92668 -0.40819 0 0 0 0 0 -0.00391 0.27592 0 2.08519 -0.2008 0 1.6906 -0.1463 0.55483 -5.83975
ILE_580 -6.85307 0.66023 6.28627 -0.4994 0.32153 0.10212 2.86603 -3.18739 -0 -0 -2.39978 -0.01105 0 0 0 0 0 0.02649 0.06578 0.56685 0 -0.40405 0 0.73287 -0.05298 0.56366 -1.21588
MET_581 -6.71864 0.67359 4.27017 -0.35591 0.11474 0.09854 2.20984 -2.63118 -0.01041 -0.06008 -2.08337 -0.00696 0 0 0 0 0 0.11306 0.01901 1.75064 0 0.01788 0 0.60916 0.00527 0.43369 -1.55095
ALA_582 -4.33296 0.32635 4.27039 -0.02157 0 0 2.57635 -2.4423 -0 -0 -2.17333 -0.36492 0 0 0 0 0 0.06286 0 0 0 -0.25405 0 1.8394 -0.21664 0.31497 -0.41545
MET_583 -9.53091 1.0841 6.82982 -0.45076 0.13231 0.12111 3.92783 -3.47871 -0 -0 -2.90348 0.03948 0 0 0 0 0 0.02172 0.79487 1.17024 0 0.06471 0 0.60916 -0.14914 0.37908 -1.33858
ASP_584 -4.53678 0.2853 5.82343 -0.10332 0.00647 0.30843 2.48566 -2.72536 -0 -0 -2.38004 -0.40928 0 0 0 0 0 0.17049 0.00046 0 1.68184 0.18024 0 -2.3716 -0.05434 0.38028 -1.25811
GLY_585 -3.37552 0.25879 4.50954 -5e-05 0 0 2.14035 -2.1442 -0.01253 -0.12201 -2.37861 -0.41306 0 0 0 0 0 -0.08592 0 0 0 0.2364 0 0.83697 0.41853 0.21346 0.08216
MET_586 -6.59203 0.42001 4.87983 -0.34994 0.03389 0.21672 2.84051 -2.6765 -0 -0 -2.77453 -0.14176 0 0 0 0 0 -0.032 0.02925 2.35795 0 -0.12813 0 0.60916 0.42144 0.31398 -0.57216
PHE_587 -9.14687 1.40265 5.26668 -0.72362 0.03729 0.17524 2.91851 -3.32992 -0 -0 -2.81788 -0.09633 0 0 0 0 0 0.0081 0.07278 0 1.98203 -0.47943 0 1.0402 -0.03427 0.59338 -3.13147
LEU_588 -4.24101 0.11898 4.42702 -0.4798 0.24147 0.10967 1.94689 -2.1669 -0 -0 -1.76543 0.23141 0 0 0 0 0 -0.01612 0.02826 0.37063 0 -0.27468 0 0.18072 -0.05002 0.52655 -0.81236
GLN_589 -5.07859 0.27596 6.63963 -0.64472 0.07252 0.66075 2.82083 -2.96375 -0.04889 -0.26685 -3.77931 -0.31629 0 0 0 0 0 0.03275 0.06151 0 2.88676 -0.15751 0 -0.18838 -0.27607 0.30418 0.03454
PHE_590 -10.9164 1.82436 3.57327 -0.88556 0.03885 0.27012 3.25112 -3.07293 -0.01932 -0.10376 -2.49184 -0.02947 0 0 0 0 0 -0.00485 6e-05 0 1.78207 -0.40343 0 1.0402 -0.11996 0.41908 -5.84842
PHE_591 -6.96543 0.73919 4.32611 -0.94741 0.07661 0.33109 2.20696 -2.49048 -0.00645 -0.04692 -1.96798 -0.01177 0 0 0 0 0 0.01612 0.03367 0 1.74425 -0.52569 0 1.0402 0.09384 0.49928 -1.85481
HIS_D_592 -4.73521 0.19409 5.28738 -0.73509 0.01974 0.77783 2.05812 -2.46829 -0.0269 -0.14286 -1.96733 -0.29563 0 0 0 0 0 0.04417 0.00101 0 1.51152 -0.26153 0 -0.45461 0.1987 0.2852 -0.70971
LYS_593 -7.0506 0.42617 7.58795 -0.37849 0.06599 0.22909 3.22096 -3.41114 -0.03636 -0.14484 -3.84213 0.27933 0 0 0 0 0 -0.02804 0.20769 2.3375 0 -0.03051 0 -1.5107 -0.0808 0.46369 -1.69524
ILE_594 -7.46797 0.67518 4.35432 -0.65458 0.61223 0.16262 2.63764 -2.67353 -0 -0 -2.62443 -0.07512 0 0 0 0 0 -0.0684 0.04302 3.31524 0 -0.42006 0 0.73287 -0.22392 0.7839 -0.891
MET_595 -5.34609 0.30394 4.65233 -0.54803 0.12344 0.14111 1.99195 -2.1669 -0.01932 -0.10376 -1.68466 0.04265 0 0 0 0 0 0.02376 0.04556 1.09045 0 0.03229 0 0.60916 -0.03974 0.54513 -0.30671
LYS_596 -5.79697 0.36794 5.47812 -0.39266 0.03895 0.20158 2.39612 -2.62398 -0.03335 -0.18978 -2.16799 -0.12528 0 0 0 0 0 -0.00302 0.04992 2.08872 0 0.04996 0 -1.5107 -0.11513 0.26555 -2.02199
THR_597 -7.81918 1.01448 7.45106 -0.12431 0.03102 0.05236 4.23649 -3.81905 -0 -0 -2.60523 -0.72812 0 0 0 0 0 0.13645 0.06635 0.59551 0 0.10806 2.34864 -1.0874 -0.12376 0.73738 0.47076
GLU_598 -6.91852 0.52749 6.94339 -0.35143 0.12498 0.4146 3.55331 -3.13557 -0 -0 -3.41812 -0.59085 0 0 0 -0.89524 0 0.0718 0.01211 0 3.22773 -0.1514 0 -2.7348 -0.22457 0.93379 -2.61128
LEU_599 -5.94267 0.38897 4.98382 -0.69067 0.20322 0.25688 2.29826 -2.64405 -0 -0 -1.53695 0.12242 0 0 0 0 0 -0.01771 0.04337 0.83141 0 -0.20536 0 0.18072 -0.2027 0.4267 -1.50432
LEU_600 -9.21511 1.34134 4.33028 -0.50141 0.29418 0.11558 2.82824 -2.90667 -0 -0 -1.9939 0.26724 0 0 0 0 0 0.14846 0.06309 0.28376 0 -0.29345 0 0.18072 -0.19068 0.41687 -4.83146
TRP_601 -12.4577 1.31396 7.17172 -1.07924 0.05595 0.39609 3.79135 -4.06033 -0.00647 -0.04131 -3.34584 -0.39667 0 0 0 0 0 0.15358 0.24813 0 2.03182 -0.25204 0 1.6906 -0.19934 0.85372 -4.13204
TRP_602 -8.23041 0.68231 5.54937 -0.9318 0.07844 0.30487 3.21728 -3.12 -0 -0 -3.16644 -0.48079 0 0 0 -0.89524 0 0.11339 0.07615 0 1.94297 0.08681 0 1.6906 -0.18662 0.76949 -2.49961
TRP_603 -7.67754 0.73469 4.23713 -0.71738 0.15969 0.39304 2.68261 -2.85372 -0 -0 -2.02336 -0.42048 0 0 0 0 0 0.28392 0.10671 0 2.93067 -0.03395 0 1.6906 -0.28855 0.42837 -0.36754
ILE_604 -8.5452 0.8553 4.95902 -0.67485 0.56181 0.16082 3.19439 -2.93198 -0 -0 -2.52186 0.16365 0 0 0 0 0 -0.01026 0.02083 0.56018 0 -0.3256 0 0.73287 -0.15639 0.66684 -3.29044
MET_605 -7.27416 0.58759 5.34982 -0.30735 0.06921 0.03806 2.64245 -2.6329 -0 -0 -2.43758 -0.04866 0 0 0 0 0 0.08087 0.09386 1.08007 0 0.0357 0 0.60916 -0.0189 0.6174 -1.51536
ALA_606 -3.5474 0.17295 4.06768 -0.02153 0 0 2.30599 -2.22712 -0 -0 -1.97944 -0.36121 0 0 0 0 0 0.14652 0 0 0 -0.25261 0 1.8394 -0.19833 0.28118 0.22608
MET_607 -7.86183 0.75424 4.61688 -0.55074 0.28121 0.06149 3.11021 -2.77614 -0 -0 -2.11831 -0.16109 0 0 0 0 0 0.00371 0.15748 2.18982 0 0.07494 0 0.60916 -0.14444 0.24116 -1.51225
ASP_608 -6.07214 0.27991 8.05457 -0.19121 0.00041 0.62728 4.55996 -3.70491 -0 -0 -7.74325 -0.16803 0 0 0 -0.7382 0 0.14389 0.11838 0 3.26722 0.18333 0 -2.3716 -0.07061 0.3755 -3.4495
GLY_609 -4.28232 0.58156 5.19516 -5e-05 0 0 2.59964 -2.60451 -0 -0 -2.30179 -0.429 0 0 0 0 0 -0.05211 0 0 0 0.18569 0 0.83697 0.43447 0.33965 0.50336
MET_610 -5.20598 0.3282 4.60579 -0.49775 0.24231 0.05838 2.31939 -2.43751 -0.01313 -0.10918 -1.97582 -0.10331 0 0 0 0 0 -0.0085 0.00958 2.13479 0 0.03335 0 0.60916 0.65496 0.28069 0.92543
PHE_611 -8.94908 1.23544 4.12933 -0.53504 0.27084 0.24691 2.87992 -2.79485 -0 -0 -2.62402 -0.2076 0 0 0 0 0 -0.03594 0.09734 0 3.23432 -0.04315 0 1.0402 -0.01382 0.50489 -1.5643
LEU_612 -8.07149 0.76654 6.92024 -0.62018 0.26664 0.17537 3.22036 -3.65859 -0 -0 -3.06324 -0.00738 0 0 0 0 0 0.24152 0.07043 1.288 0 -0.30405 0 0.18072 -0.25116 1.03304 -1.81324
GLN_613 -4.94573 0.34769 5.61888 -0.25867 0.04627 0.20314 2.46605 -2.72586 -0.01313 -0.10918 -2.22154 -0.48356 0 0 0 0 0 0.3243 0.12712 0 2.71022 -0.07336 0 -0.18838 -0.27604 0.8888 1.437
PHE_614 -5.25218 0.50008 3.91785 -0.92874 0.04976 0.2856 2.28735 -2.32053 -0 -0 -1.54041 -0.11729 0 0 0 0 0 -0.00104 0.52859 0 1.79115 -0.46199 0 1.0402 -0.07377 0.2678 -0.02755
PHE_615 -11.6416 1.5762 4.53698 -0.58663 0.01754 0.22825 3.22794 -3.45492 -0 -0 -0.99001 -0.03382 0 0 0 0 0 -0.04393 0.35652 0 2.87428 0.13176 0 1.0402 -0.08691 0.39391 -2.45426
HIS_D_616 -8.04341 0.43605 6.70243 -0.41006 0.12586 0.43399 3.30668 -3.40833 -0 -0 -2.7904 -0.58328 0 0 -1.03368 -0.90222 0 0.14736 0.00064 0 2.85801 -0.09131 0 -0.45461 -0.26384 0.52773 -3.44239
LYS_617 -2.76765 0.12455 3.33128 -0.41047 0.05443 0.22208 1.53755 -1.604 -0 -0 -1.10358 -0.11462 0 0 0 0 0 0.04777 0.00128 2.03854 0 0.05936 0 -1.5107 -0.22003 0.32961 0.01541
GLY_618 -3.56333 0.19551 4.17577 -0.00031 0 0 1.90555 -2.11391 -0 -0 -0.88987 -0.25382 0 0 0 0 0 0.05726 0 0 0 0.51514 0 0.83697 0.12936 0.52621 1.52052
MET_619 -3.94914 0.27197 3.16747 -0.73341 0.2547 0.35273 1.40373 -1.79686 -0 -0 -0.51009 -0.17902 0 0 0 0 0 0.12507 0.01261 2.22598 0 0.05795 0 0.60916 0.32133 0.66931 2.3035
PHE_620 -5.55235 0.39784 2.55985 -0.88714 0.05197 0.28204 1.70277 -1.74888 -0 -0 -0.63082 -0.06151 0 0 0 0 0 -0.0072 0.04798 0 1.77383 -0.41614 0 1.0402 0.13279 0.40667 -0.90809
LEU_621 -8.62955 0.93263 3.55545 -0.48298 0.14938 0.11065 1.97155 -2.76558 -0 -0 -1.91196 0.25672 0 0 0 0 0 -0.01877 0.09767 0.33882 0 -0.28089 0 0.18072 -0.13802 0.58316 -6.05099
GLN_622 -8.57327 0.56522 8.47937 -0.43902 0.17907 0.25477 3.95723 -3.92133 -0 -0 -3.63096 -0.35391 0 0 -1.03368 0 0 -0.02358 0.05201 0 4.62102 0.11439 0 -0.18838 -0.13341 0.67394 0.59948
PHE_623 -5.73047 0.44269 3.77962 -0.79372 0.03057 0.19862 2.20429 -2.32338 -0 -0 -2.00481 -0.125 0 0 0 0 0 0.01653 0.01243 0 1.73167 -0.51564 0 1.0402 0.13992 0.46647 -1.43001
PHE_624 -9.13183 1.10954 2.91468 -0.68701 0.12758 0.32274 2.47353 -2.65004 -0 -0 -2.37594 0.0029 0 0 0 0 0 0.05974 0.04873 0 2.32421 0.04395 0 1.0402 0.05135 0.54682 -3.77884
HIS_D_625 -10.6748 0.98749 8.19016 -0.74596 0.04107 0.84649 3.86253 -4.25374 -0 -0 -3.96268 -0.42915 0 0 0 -0.90222 0 -0.00042 0.00579 0 2.51088 -0.12248 0 -0.45461 -0.06391 0.71452 -4.45106
LYS_626 -5.82931 0.22187 7.01091 -0.29466 0.0247 0.12699 2.73081 -2.9926 -0 -0 -3.92505 -0.03274 0 0 0 0 0 0.0362 0.01953 1.68376 0 -0.04239 0 -1.5107 -0.2408 0.51136 -2.50211
ILE_627 -6.13254 0.4808 4.6738 -0.49725 0.35817 0.09997 2.52688 -2.58306 -0.015 -0.12977 -1.55144 0.07611 0 0 0 0 0 -0.06875 0.01447 0.47441 0 -0.47583 0 0.73287 -0.17317 0.29352 -1.89582
MET_628 -11.5153 1.24386 5.42332 -0.39565 0.18652 0.10439 3.02563 -3.17557 -0 -0 -2.72271 0.03805 0 0 0 0 0 0.04528 0.31708 1.76746 0 -0.06527 0 0.60916 -0.01999 0.3416 -4.79211
LYS_629 -7.72069 0.56154 7.69229 -0.60471 0.07534 0.38861 3.68373 -3.52924 -0 -0 -5.03406 -0.08276 0 0 0 -0.2866 0 0.13664 0.10086 2.65994 0 -0.02982 0 -1.5107 -0.25548 0.5389 -3.21621
THR_630 -4.78924 0.22926 5.89874 -0.20378 0.12042 0.07397 2.95567 -2.72778 -0 -0 -3.5611 -0.10593 0 0 0 0 0 -0.00038 0.0007 0.07616 0 -0.00336 2.28267 -1.0874 -0.13449 0.54011 -0.43575
GLU_631 -5.88553 0.46207 5.9563 -0.43101 0.04538 0.82756 2.82145 -2.86976 -0.02518 -0.24908 -2.23637 -0.51508 0 0 0 0 0 0.01634 0.01625 0 3.5466 -0.2677 0 -2.7348 -0.25792 0.31441 -1.46608
LEU_632 -8.55526 0.62379 5.12857 -0.64915 0.1162 0.2144 2.98197 -3.09506 -0 -0 -2.00712 0.10398 0 0 0 0 0 0.02101 0.04409 0.82315 0 -0.20793 0 0.18072 -0.29824 0.34775 -4.22714
LEU_633 -5.91079 0.29082 5.39959 -0.48012 0.23413 0.11132 2.53946 -2.68604 -0 -0 -2.35809 0.21869 0 0 0 0 0 0.14488 0.04321 0.32235 0 -0.28763 0 0.18072 -0.17158 0.35655 -2.05254
TRP_634 -7.89745 0.6512 5.76094 -1.35495 0.0997 0.53915 3.08952 -3.14729 -0 -0 -2.91273 -0.39496 0 0 0 0 0 0.07527 0.23518 0 1.76469 -0.24647 0 1.6906 -0.20011 0.29322 -1.9545
TRP_635 -10.8013 1.27942 3.21103 -0.88081 0.02177 0.24403 2.59332 -3.04081 -0.01018 -0.11931 -2.73355 -0.46732 0 0 0 0 0 0.10555 0.80437 0 2.80129 -0.13767 0 1.6906 -0.12397 0.45429 -5.10921
TRP_636 -10.0923 0.88461 5.56664 -0.85127 0.02483 0.24945 2.89127 -3.32301 -0 -0 -2.01074 -0.45225 0 0 0 0 0 0.03515 0.0849 0 2.15238 -0.13871 0 1.6906 -0.17317 0.58897 -2.87267
ILE_637 -5.71452 0.29751 6.06518 -0.50285 0.35508 0.10378 2.83304 -2.95871 -0 -0 -2.3458 -0.02752 0 0 0 0 0 -0.05198 0.05572 0.51187 0 -0.44617 0 0.73287 -0.05874 0.47384 -0.67741
MET_638 -6.48094 0.49459 4.43109 -0.50879 0.21366 0.09278 2.49911 -2.5809 -0.00074 -0.00586 -2.68372 -0.13368 0 0 0 0 0 -0.00584 0.20621 2.15111 0 0.03056 0 0.60916 0.08602 0.32333 -1.26286
ALA_639 -4.24209 0.22616 3.72431 -0.02061 0 0 2.22393 -2.21634 -0 -0 -2.04992 -0.36652 0 0 0 0 0 0.06831 0 0 0 -0.24924 0 1.8394 -0.11106 0.2776 -0.89609
MET_640 -8.2877 1.04844 5.3957 -0.30211 0.0614 0.02566 2.77232 -2.88541 -0.01937 -0.12222 -2.35296 0.02014 0 0 0 0 0 0.00394 0.14916 1.06455 0 0.12012 0 0.60916 0.03368 0.45223 -2.21327
ASP_641 -4.5747 0.17402 5.70891 -0.10553 0.00657 0.3177 2.3654 -2.69856 -0 -0 -2.36233 -0.41332 0 0 0 0 0 -0.00357 0.00199 0 1.69292 0.19744 0 -2.3716 0.10045 0.42933 -1.53487
GLY_642 -3.83268 0.32573 4.89349 -5e-05 0 0 2.29104 -2.36229 -0 -0 -2.86285 -0.40018 0 0 0 0 0 -0.04506 0 0 0 -0.01467 0 0.83697 0.60992 0.18328 -0.37736
MET_643 -7.53391 0.29847 6.92378 -0.37377 0.08379 0.23965 2.88106 -3.17751 -0.01066 -0.07247 -2.2618 -0.11925 0 0 0 0 0 -0.00058 0.01091 2.35929 0 -0.08482 0 0.60916 0.61669 0.29227 0.68028
PHE_644 -8.8407 1.06567 4.64765 -0.46828 0.04661 0.16819 2.74845 -2.88715 -0 -0 -2.74024 -0.02019 0 0 0 0 0 0.01845 0.25516 0 4.3377 -0.23859 0 1.0402 -0.16339 0.53129 -0.49918
LEU_645 -4.85005 0.20806 5.18339 -0.48061 0.20446 0.11296 2.45787 -2.52717 -0.02252 -0.14308 -2.25565 0.2268 0 0 0 0 0 -0.02143 0.04399 0.43217 0 -0.25185 0 0.18072 -0.14857 0.46579 -1.18473
GLN_646 -6.63617 0.45081 7 -0.27448 0.01956 0.20839 2.85665 -3.17918 -0.00622 -0.03636 -3.26856 -0.4582 0 0 0 0 0 -0.04075 0.05945 0 3.16806 -0.04972 0 -0.18838 -0.18378 0.3833 -0.17559
PHE_647 -9.31944 0.62173 5.39569 -0.51657 0.33185 0.20145 3.33616 -3.33339 -0.01741 -0.10619 -2.05687 -0.19538 0 0 0 0 0 -0.01731 0.05353 0 4.68431 -0.23393 0 1.0402 -0.10895 0.62921 0.38869
PHE_648 -8.80159 0.7216 4.12821 -0.84304 0.08488 0.2792 2.31302 -2.80004 -0.00992 -0.0666 -2.40063 -0.0493 0 0 0 0 0 0.04783 0.14219 0 1.94277 -0.5477 0 1.0402 0.10758 0.50258 -4.20876
HIS_649 -5.88559 0.46526 5.67341 -0.41339 0.01414 0.4839 2.48999 -2.80386 -0 -0 -2.05442 -0.20733 0 0 0 0 0 -0.01909 0.01723 0 2.22739 -0.06537 0 -0.45461 0.10803 0.29551 -0.1288
LYS_650 -6.9351 0.51157 6.11959 -0.28955 0.02013 0.12433 2.13892 -2.49611 -0.00315 -0.02086 -2.0692 -0.03536 0 0 0 0 0 0.02833 0.06697 1.6921 0 -0.06491 0 -1.5107 -0.27716 0.32296 -2.67721
ILE_651 -10.2186 1.98383 3.56712 -0.53287 0.56259 0.10128 2.43163 -2.90768 -0.00622 -0.03636 -1.44035 0.10821 0 0 0 0 0 0.02139 0.1398 0.61309 0 -0.5037 0 0.73287 -0.22949 0.56375 -5.04971
MET_652 -6.46096 0.70699 3.32609 -0.70327 0.19963 0.38975 1.69882 -2.02446 -0.01741 -0.10619 -0.69756 -0.16943 0 0 0 0 0 -0.05901 0.05309 1.93255 0 -0.02724 0 0.60916 -0.03006 0.6343 -0.74521
LYS_653 -3.44159 0.3056 3.76383 -0.31412 0.02639 0.15521 1.19008 -1.557 -0.01597 -0.11847 -1.01802 -0.04461 0 0 0 0 0 -0.10495 0.10149 1.77588 0 -0.02956 0 -1.5107 -0.22491 0.44772 -0.61371
THR_654 -5.72182 0.66188 4.84084 -0.1767 0.09035 0.06492 3.0939 -2.60181 -0 -0 -2.29815 -0.40344 0 0 0 0 0 -0.05142 0.02752 0.15952 0 -0.11926 2.34726 -1.0874 -0.09564 0.39839 -0.87107
GLU_655 -2.85521 0.11167 3.252 -0.45754 0.25849 1.43859 1.34204 -1.59086 -0.04389 -0.28235 -0.96114 -3.05381 0 0 0 0 0 -0.02938 0.00856 0 3.97577 -0.29893 0 -2.7348 -0.27178 0.20606 -1.98651
LEU_656 -5.33424 0.51918 2.77322 -0.49388 0.17611 0.11385 1.57602 -1.92712 -0.02792 -0.16388 -0.58418 0.21907 0 0 0 0 0 -0.04489 0.04777 0.37793 0 -0.27291 0 0.18072 -0.46914 0.34582 -2.98846
LEU_657 -10.8245 1.82065 3.87938 -0.53182 0.33353 0.12622 3.11038 -3.21289 -0.02075 -0.09698 -1.66744 0.21978 0 0 0 0 0 0.06026 0.07156 0.41125 0 -0.24876 0 0.18072 -0.1985 0.99886 -5.58907
TRP_658 -12.5922 1.18706 5.48234 -1.41556 0.11193 0.58954 2.85536 -3.76058 -0.00893 -0.04877 -2.27686 -0.47468 0 0 0 0 0 -0.0109 0.38459 0 1.84996 -0.33288 0 1.6906 -0.01984 1.00575 -5.78408
TRP_659 -7.48656 0.62165 4.11095 -1.39672 0.19627 0.63987 2.42519 -2.85874 -0 -0 -2.29232 -0.17946 0 0 0 0 0 -0.02579 0.26939 0 1.70024 -0.21912 0 1.6906 0.02421 0.49726 -2.28309
TRP_660 -9.31024 1.19115 3.45152 -0.6789 0.11754 0.3407 2.51749 -2.89749 -0 -0 -1.56695 -0.32385 0 0 0 0 0 -0.02423 0.07343 0 3.26696 -0.18783 0 1.6906 -0.06444 0.41315 -1.9914
ILE_661 -9.52279 0.98447 3.34887 -0.63491 0.50892 0.14925 2.53233 -2.70959 -0 -0 -1.61194 0.04396 0 0 0 0 0 0.03242 0.12031 3.29256 0 -0.43797 0 0.73287 -0.06258 0.57817 -2.65565
MET_662 -11.1008 1.06877 6.4021 -0.77132 0.31922 0.26033 3.04467 -3.29362 -0.03432 -0.18775 -2.78532 -0.12667 0 0 0 0 0 0.01455 0.17051 2.64974 0 0.099 0 0.60916 0.25006 0.9549 -2.45685
ALA_663 -4.44476 0.35966 3.26703 -0.02179 0 0 2.07317 -2.16981 -0 -0 -1.81317 -0.34087 0 0 0 0 0 -0.05693 0 0 0 -0.3764 0 1.8394 -0.04515 0.81842 -0.9112
MET_664 -7.97014 1.07748 4.82625 -0.28772 0.03364 0.04752 3.25281 -2.67819 -0 -0 -2.72105 -0.1552 0 0 0 0 0 -0.10718 0.20532 1.47281 0 0.08743 0 0.60916 -0.37736 0.57222 -2.11219
ASP_665 -7.3167 0.77875 9.47584 -0.2434 0.00412 0.79338 4.3914 -3.95239 -0.02649 -0.16171 -6.22159 0.18343 0 0 0 -0.95048 0 -0.09091 0.00762 0 3.6248 -0.01814 0 -2.3716 -0.21047 0.78905 -1.51549
GLY_666 -3.11355 0.48405 3.99 -4e-05 0 0 1.77645 -1.91974 -0.01357 -0.09077 -1.24482 -0.4195 0 0 0 0 0 -0.17174 0 0 0 0.36992 0 0.83697 0.08858 0.57222 1.14447
MET_667 -7.17431 0.52204 4.78338 -0.37539 0.15216 0.0802 2.46205 -2.52583 -0.01402 -0.13136 -1.55863 0.05035 0 0 0 0 0 -0.0388 0.10848 1.73626 0 0.11845 0 0.60916 0.37656 0.44139 -0.37787
PHE_668 -11.4034 1.67104 5.83904 -0.58305 0.26404 0.27013 3.73067 -3.64066 -0.00571 -0.03248 -2.87653 0.18142 0 0 0 0 0 0.05788 0.00026 0 3.66669 -0.0357 0 1.0402 0.03869 0.61736 -1.20016
LEU_669 -7.09878 0.47913 7.48597 -0.4787 0.18227 0.10513 2.64685 -3.61083 -0 -0 -2.67101 0.24183 0 0 0 0 0 -0.02257 0.16941 0.4644 0 -0.24806 0 0.18072 -0.2195 0.55407 -1.83966
GLN_670 -4.47323 0.24475 5.11974 -0.26974 0.04759 0.21259 2.00029 -2.37015 -0.02319 -0.19829 -1.33656 -0.45765 0 0 0 0 0 -0.00126 0.06891 0 2.78545 -0.15807 0 -0.18838 -0.26777 0.38572 1.12076
PHE_671 -9.67623 0.79833 5.99022 -0.62002 0.17705 0.33328 2.95446 -3.19058 -0 -0 -2.6018 0.05452 0 0 0 0 0 -0.02807 0.13616 0 2.97488 -0.10585 0 1.0402 -0.02666 0.27753 -1.51259
PHE_672 -5.90859 0.67555 4.03572 -0.7225 0.02002 0.20416 2.19102 -2.25827 -0 -0 -2.3917 -0.07566 0 0 0 0 0 -0.0251 0.33672 0 1.88981 -0.33713 0 1.0402 0.08661 0.39962 -0.83951
HIS_D_673 -4.27543 0.29231 3.74495 -0.41837 0.06879 0.43917 1.30775 -1.93378 -0.00571 -0.03248 -0.99625 -0.53965 0 0 0 0 0 -0.10352 0.00166 0 2.98981 0.04315 0 -0.45461 -0.13147 0.44475 0.44105
LYS_674 -4.36626 0.35641 4.12813 -0.3301 0.05443 0.19305 1.64434 -1.75315 -0.03551 -0.13051 -0.75315 -0.25019 0 0 0 0 0 -0.03278 0.06387 1.80806 0 -0.01958 0 -1.5107 -0.19406 0.30103 -0.82666
GLY_675 -1.96218 0.14164 2.69766 -5e-05 0 0 1.59488 -1.29134 -0.00207 -0.02674 -2.04211 -0.4076 0 0 0 0 0 -0.0949 0 0 0 -1.33472 0 0.83697 -0.58613 0.33114 -2.14553
MET_676 -6.38038 0.49262 5.30811 -0.24709 0.0438 0.12296 2.88737 -2.26878 -0.03551 -0.13051 -2.33175 -0.49377 0 0 0 0 0 0.00209 0.03138 1.90149 0 -0.00206 0 0.60916 -0.16238 0.45226 -0.20099
PHE_677 -7.92809 0.91653 2.60942 -0.96132 0.11326 0.31234 2.40693 -2.16671 -0 -0 -2.40498 -0.3954 0 0 0 0 0 -0.04538 0.00646 0 2.60768 0.24603 0 1.0402 0.22139 0.41642 -3.00521
LEU_678 -8.3302 1.45349 2.54816 -0.71466 0.25145 0.27603 1.66753 -2.34233 -0.00207 -0.02674 -0.36858 0.13265 0 0 0 0 0 -0.02728 0.16092 0.82652 0 -0.21799 0 0.18072 -0.12847 0.52436 -4.13649
GLN_679 -6.92713 0.7667 4.8821 -0.53319 0.15753 0.52146 2.07994 -2.48504 -0 -0 -1.36567 -0.54238 0 0 0 0 0 -0.02277 0.37947 0 3.71047 -0.07985 0 -0.18838 -0.045 0.47953 0.78781
PHE_680 -10.9219 1.53166 4.32736 -0.69805 0.02076 0.19175 2.93664 -3.07451 -0 -0 -2.04241 -0.12096 0 0 0 0 0 -0.00368 0.35508 0 1.96696 -0.41078 0 1.0402 -0.0226 0.60248 -4.32204
PHE_681 -11.5911 1.95819 3.70572 -1.14976 0.17892 0.46964 2.57635 -3.07558 -0 -0 -2.14677 0.11149 0 0 0 0 0 0.00515 0.01604 0 2.04921 -0.38232 0 1.0402 -0.03067 1.24102 -5.02425
HIS_D_682 -10.0561 1.07461 7.17902 -0.47619 0.0522 0.58238 3.05931 -3.86887 -0 -0 -1.94821 -0.44751 0 0 0 0 0 0.48376 0.24033 0 2.26856 -0.08719 0 -0.45461 -0.18864 1.8195 -0.76766
LYS_683 -7.77701 0.62315 6.39878 -0.53403 0.18559 0.35437 3.07642 -2.92112 -0 -0 -3.43611 0.08201 0 0 0 0 0 0.34031 0.329 2.03054 0 -0.105 0 -1.5107 -0.35841 1.50544 -1.71679
ILE_684 -10.3846 1.82204 5.85262 -0.49426 0.66824 0.09543 3.6723 -3.72615 -0 -0 -2.30946 0.07271 0 0 0 0 0 -0.05524 0.13746 0.47747 0 -0.44001 0 0.73287 -0.13359 1.14781 -2.86431
MET_685 -9.75021 0.5188 5.46702 -0.32805 0.10414 0.03127 2.94887 -3.01797 -0.00939 -0.09945 -2.27404 -0.06956 0 0 0 0 0 0.19371 0.12941 1.14258 0 -0.03112 0 0.60916 -0.01001 0.99048 -3.45434
LYS_686 -5.72355 0.31927 4.85607 -0.42947 0.07806 0.24688 2.2215 -2.48688 -0 -0 -1.401 -0.15403 0 0 0 0 0 -0.02422 0.00721 2.08937 0 0.03792 0 -1.5107 -0.22229 0.44203 -1.65384
THR_687 -7.86187 0.85488 6.31784 -0.20265 0.11127 0.07162 3.64926 -3.297 -0 -0 -3.32138 -0.00679 0 0 0 0 0 0.15332 0.0476 0.0784 0 -0.00158 2.26108 -1.0874 -0.12112 0.3449 -2.00962
GLU_688 -10.0993 1.26759 9.7599 -0.23414 0.04867 0.35838 4.88275 -4.74494 -0.01539 -0.12525 -4.83836 -0.63639 0 0 0 -0.71415 0 0.03308 0.09239 0 3.04082 -0.28388 0 -2.7348 -0.26355 0.63034 -4.57623
LEU_689 -7.4277 0.66871 4.42183 -0.62092 0.33711 0.23267 2.69947 -2.78663 -0 -0 -2.47961 -0.17286 0 0 0 0 0 -0.01304 0.13877 1.03845 0 -0.1693 0 0.18072 -0.20127 0.67787 -3.47574
LEU_690 -6.49252 0.61527 3.48214 -0.69725 0.20256 0.26981 2.04561 -2.40336 -0 -0 -1.54956 0.14143 0 0 0 0 0 -0.0039 0.05386 0.75661 0 -0.18249 0 0.18072 0.17747 0.68988 -2.71372
TRP_691 -13.2395 2.35601 5.05018 -1.30825 0.18545 0.45034 2.76415 -3.75748 -0 -0 -2.10718 -0.67464 0 0 0 0 0 0.20876 0.09848 0 1.88555 -0.07514 0 1.6906 -0.0958 1.47069 -5.09775
TRP_692 -10.2756 1.67945 5.836 -0.67719 0.13233 0.28399 3.06947 -3.76796 -0.00847 -0.03214 -2.9661 -0.35773 0 0 0 0 0 0.02265 0.04221 0 4.00543 0.05302 0 1.6906 -0.21566 1.66033 0.17469
TRP_693 -10.1173 1.1244 6.36709 -0.98706 0.03137 0.32137 3.16393 -3.6726 -0.03558 -0.15442 -2.80809 -0.36625 0 0 0 0 0 0.07261 0.01638 0 1.98389 -0.34642 0 1.6906 0.03411 1.26534 -2.41668
ILE_694 -8.10994 1.17819 3.26054 -0.50241 0.44464 0.10682 2.30124 -2.56046 -0 -0 -1.998 -0.12423 0 0 0 0 0 -0.03237 0.19511 0.53833 0 -0.50042 0 0.73287 0.11617 1.68139 -3.27255
MET_695 -6.81801 0.40785 5.52135 -1.01081 0.27923 0.39123 2.43139 -2.59465 -0 -0 -2.29529 -0.57197 0 0 0 0 0 -0.04459 0.11337 3.53355 0 0.02535 0 0.60916 0.01957 1.28891 1.28563
ALA_696 -4.46753 0.42396 3.77883 -0.02218 0 0 2.27547 -2.2991 -0 -0 -2.40808 -0.35111 0 0 0 0 0 -0.04571 0 0 0 -0.1717 0 1.8394 -0.19117 0.40313 -1.23578
MET_697 -10.8052 1.74442 5.63981 -0.75619 0.30827 0.40242 3.14634 -3.04796 -0.00847 -0.03214 -2.7341 -0.18227 0 0 0 0 0 0.30319 0.34257 2.28871 0 -0.04219 0 0.60916 -0.21713 0.47055 -2.57021
ASP_698 -6.3164 0.48056 6.32573 -0.2003 0.00077 0.65617 2.99144 -3.1663 -0 -0 -2.94913 -0.15456 0 0 0 0 0 0.17485 0.00944 0 3.29695 0.16182 0 -2.3716 -0.18943 0.57463 -0.67535
GLY_699 -4.07343 0.32837 5.04841 -5e-05 0 0 2.40321 -2.50564 -0 -0 -2.35741 -0.42282 0 0 0 0 0 -0.06191 0 0 0 0.11078 0 0.83697 0.47742 0.34957 0.13345
MET_700 -8.46496 0.82462 5.04027 -0.30743 0.05714 0.02525 2.583 -2.8869 -0.00912 -0.08197 -1.93565 -0.03861 0 0 0 0 0 -0.04006 0.03773 1.08742 0 0.02149 0 0.60916 0.61817 0.32381 -2.53663
PHE_701 -9.94283 0.95752 3.58228 -0.78732 0.02859 0.22867 3.10925 -2.90503 -0 -0 -2.76997 -0.0905 0 0 0 0 0 0.00043 0.2416 0 1.76319 -0.52456 0 1.0402 0.08093 0.37041 -5.61714
LEU_702 -6.61625 0.40087 6.47976 -0.48187 0.24959 0.1099 2.83077 -3.26064 -0 -0 -2.67918 0.25338 0 0 0 0 0 0.0062 0.04156 0.37399 0 -0.26938 0 0.18072 -0.06948 0.41998 -2.03008
GLN_703 -4.77522 0.31067 5.41596 -0.27593 0.06921 0.21482 2.13866 -2.61743 -0.0057 -0.05354 -1.36735 -0.49661 0 0 0 0 0 0.03684 0.09677 0 2.75414 -0.1646 0 -0.18838 -0.30337 0.44912 1.23807
PHE_704 -8.87005 0.93457 4.33979 -0.50122 0.01452 0.19903 3.04156 -2.86207 -0.00429 -0.04975 -2.26784 -0.06732 0 0 0 0 0 -0.02936 0.0018 0 3.03246 -0.16622 0 1.0402 -0.2025 0.45518 -1.9615
PHE_705 -9.03733 1.02779 2.59535 -0.71036 0.07224 0.34558 2.04774 -2.23754 -0.00734 -0.05288 -1.13419 -0.00733 0 0 0 0 0 0.0907 0.1169 0 2.24553 0.04306 0 1.0402 -0.16366 0.89104 -2.8345
HIS_D_706 -4.45949 0.23311 4.41869 -0.40889 0.09845 0.452 1.69932 -2.22657 -0 -0 -1.67625 -0.58414 0 0 0 0 0 0.03185 0.00477 0 3.1444 -0.14577 0 -0.45461 -0.37335 0.67584 0.42934
LYS_707 -5.81422 0.34409 8.03332 -0.35644 0.02809 0.15723 3.94995 -3.20748 -0.00429 -0.04975 -5.39174 0.44727 0 0 0 -0.53601 0 0.22198 0.06709 2.11181 0 0.09993 0 -1.5107 -0.48426 0.44488 -1.44926
ILE_708 -4.29473 0.40033 3.90642 -0.5093 0.43413 0.10627 1.90277 -1.95003 -0 -0 -0.64774 0.01014 0 0 0 0 0 -0.0265 0.01319 0.74884 0 -0.23557 0 0.73287 -0.17419 0.57637 0.99328
MET_709 -6.3423 0.4794 3.83257 -0.71863 0.23174 0.31316 1.11229 -1.94745 -0.02086 -0.1623 -0.33754 -0.04309 0 0 0 0 0 -0.0758 0.05042 2.52594 0 -0.05731 0 0.60916 -0.02745 0.52002 -0.05803
LYS_710 -8.85723 0.81555 8.62591 -0.407 0.07116 0.2964 3.64735 -3.73086 -0.00211 -0.02159 -3.9993 0.21786 0 0 0 -0.22318 0 0.03554 0.08816 2.42467 0 -0.16608 0 -1.5107 -0.18319 0.577 -2.30162
THR_711 -5.41731 0.28706 6.68319 -0.20486 0.12681 0.07488 3.06095 -3.05073 -0.00602 -0.04604 -3.11715 -0.12707 0 0 0 0 0 0.00728 0.00347 0.0827 0 0.00375 2.30862 -1.0874 -0.07606 0.43069 -0.06325
GLU_712 -5.8448 0.36745 6.26999 -0.20799 0.02589 0.29199 2.64242 -3.01699 -0.02086 -0.1623 -2.37809 -0.58781 0 0 0 0 0 0.05967 0.03669 0 3.04927 -0.14752 0 -2.7348 -0.17891 0.36685 -2.16985
LEU_713 -8.66087 0.94838 3.28166 -0.49247 0.19688 0.11435 2.20167 -2.62338 -0 -0 -1.32356 0.23268 0 0 0 0 0 -0.03116 0.02036 0.40924 0 -0.26423 0 0.18072 -0.33007 0.43923 -5.70058
LEU_714 -8.67331 0.94677 4.07026 -0.45483 0.1822 0.105 2.84972 -2.96081 -0 -0 -2.43559 0.19645 0 0 0 0 0 0.08084 0.05504 0.33662 0 -0.28275 0 0.18072 -0.2853 0.63377 -5.45521
TRP_715 -8.14039 0.69243 5.54485 -1.23256 0.05968 0.44121 3.04087 -3.02224 -0 -0 -2.94894 -0.3438 0 0 0 0 0 0.00291 0.03036 0 1.68741 -0.27446 0 1.6906 -0.17266 0.49812 -2.44661
TRP_716 -7.72457 0.73391 4.1329 -1.0108 0.08408 0.27647 2.30377 -2.73949 -0 -0 -2.26059 -0.5085 0 0 0 0 0 0.0795 0.43454 0 2.27114 -0.17509 0 1.6906 -0.09148 0.3264 -2.17723
TRP_717 -13.2785 1.90672 4.61752 -0.72675 0.11146 0.41755 2.98378 -3.77284 -0 -0 -2.05135 -0.3581 0 0 -0.37972 0 0 0.20321 0.00585 0 3.44698 0.07932 0 1.6906 -0.22418 0.81604 -4.51237
ILE_718 -7.42612 0.71944 5.7556 -0.51191 0.38343 0.10628 3.04655 -3.214 -0 -0 -2.2546 -0.06395 0 0 0 0 0 -0.06009 0.07869 0.61751 0 -0.40529 0 0.73287 -0.17091 0.85386 -1.81263
MET_719 -6.14977 0.45635 5.39553 -0.54362 0.13657 0.14641 2.42209 -2.56847 -0 -0 -2.63538 0.03279 0 0 0 0 0 0.11896 0.07273 1.13155 0 0.00477 0 0.60916 -0.00564 0.42818 -0.94778
ALA_720 -4.71965 0.42283 3.75549 -0.0211 0 0 2.39275 -2.37084 -0 -0 -1.92873 -0.36297 0 0 0 0 0 0.07588 0 0 0 -0.20482 0 1.8394 -0.15158 0.33096 -0.94237
MET_721 -10.4134 0.97892 5.66841 -0.33827 0.07186 0.08075 3.2365 -3.30263 -0 -0 -2.24713 -0.01247 0 0 0 0 0 -0.03603 0.05397 1.7627 0 0.04651 0 0.60916 -0.16903 0.425 -3.58513
ASP_722 -5.41728 0.32727 6.24916 -0.10735 0.01049 0.32765 2.87771 -3.03408 -0 -0 -2.81317 -0.30843 0 0 0 0 0 0.12035 0.01762 0 1.70592 0.21566 0 -2.3716 -0.13231 0.41104 -1.92135
GLY_723 -4.02376 0.43247 4.75665 -5e-05 0 0 2.33132 -2.38219 -0 -0 -2.29461 -0.43399 0 0 0 0 0 -0.06852 0 0 0 0.34741 0 0.83697 0.35071 0.22708 0.07949
MET_724 -10.4141 1.51642 5.1135 -0.72978 0.1769 0.37647 2.75303 -2.93028 -0 -0 -2.53948 -0.01754 0 0 0 0 0 -0.02649 0.02636 1.88674 0 -0.02249 0 0.60916 0.41936 0.53723 -3.26499
PHE_725 -11.6449 1.38061 3.3079 -0.48443 0.0872 0.1987 2.91999 -3.00163 -0.01003 -0.06647 -2.55107 -0.13217 0 0 0 0 0 -0.02696 0.00805 0 3.37059 -0.13465 0 1.0402 -0.13818 0.82036 -5.05693
LEU_726 -4.78587 0.48161 3.82594 -0.63544 0.26497 0.19005 1.89307 -2.15804 -0 -0 -0.70111 -0.00276 0 0 0 0 0 0.13449 0.08273 1.2957 0 -0.29767 0 0.18072 -0.21738 0.80973 0.36073
GLN_727 -4.7021 0.33389 3.88449 -0.26867 0.05941 0.22471 1.39989 -2.00881 -0 -0 -0.68511 -0.5068 0 0 0 0 0 -0.00535 0.17549 0 2.68812 -0.08871 0 -0.18838 -0.23197 0.59728 0.6774
PHE_728 -8.51854 1.35051 1.43428 -0.81534 0.06648 0.29383 1.31568 -1.75651 -0 -0 -1.09831 0.05352 0 0 0 0 0 0.11277 0.00697 0 2.40882 -0.21526 0 1.0402 0.08501 0.71478 -3.52111
PHE_729 -9.41968 1.76808 1.13395 -0.59257 0.05244 0.24246 1.2236 -1.87052 -0.01003 -0.06647 -0.73976 0.26656 0 0 0 0 0 -0.01243 0.01092 0 2.26602 -0.21903 0 1.0402 -0.01829 0.95321 -3.99134
HIS_730 -4.43984 0.23642 5.09493 -0.48899 0.03207 0.33702 1.90815 -2.32665 -0.04106 -0.20186 -2.18922 -0.99647 0 0 -1.20082 0 0 0.03316 0.11455 0 1.75521 -0.08162 0 -0.45461 -0.39784 0.45895 -2.84852
LYS_731 -3.72542 0.41345 3.93985 -0.40612 0.06282 0.20827 1.13528 -1.73748 -0 -0 -0.46815 0.16137 0 0 -0.78789 0 0 -0.09936 0.00166 1.54919 0 -0.03275 0 -1.5107 -0.51871 0.34499 -1.46969
ASP_732 -2.76286 0.25575 3.69868 -0.11892 0.02089 0.36822 1.03049 -1.53373 -0 -0 -1.83432 -0.28066 0 0 -1.20082 0 0 -0.06737 0.00022 0 2.35352 -0.33707 0 -2.3716 -0.72569 0.34915 -3.15612
GLY_733 -2.5557 0.19718 3.64647 -0.0004 0 0 1.81543 -1.71116 -0.01982 -0.13463 -1.14774 -0.25262 0 0 0 0 0 -0.07041 0 0 0 0.30426 0 0.83697 -0.23585 0.16686 0.83883
MET_734 -4.17609 0.21671 2.23559 -0.4678 0.10652 0.04514 1.02251 -1.28774 -0 -0 -0.72794 0.21396 0 0 0 0 0 -0.04495 0.24835 2.01392 0 -0.15027 0 0.60916 0.03226 0.26226 0.15158
PHE_735 -10.2669 1.6591 2.01954 -0.67505 0.07294 0.36554 1.94333 -2.30301 -0 -0 -0.4962 0.0825 0 0 0 0 0 0.02767 0.12824 0 2.48405 -0.0612 0 1.0402 -0.08531 0.67303 -3.39157
LEU_736 -8.21333 1.07109 5.03887 -0.71369 0.55387 0.30095 1.32383 -3.09546 -0.02916 -0.14578 0.01475 0.05121 0 0 0 0 0 0.00815 0.13229 1.18046 0 -0.29836 0 0.18072 -0.08709 1.15548 -1.57119
GLN_737 -5.01179 0.39222 6.04518 -0.63154 0.08894 0.65409 2.58291 -2.76092 -0.00793 -0.07855 -2.87249 -0.2957 0 0 -0.78789 0 0 0.22188 0.00596 0 2.91149 -0.2073 0 -0.18838 -0.32404 0.87574 0.61187
PHE_738 -5.55488 0.61545 3.67065 -0.79382 0.03265 0.2168 2.1038 -2.20044 -0 -0 -1.67384 -0.1209 0 0 0 0 0 -0.01865 0.24071 0 1.82091 -0.46531 0 1.0402 -0.12141 0.55137 -0.65672
PHE_739 -8.07042 1.10307 1.00244 -0.71933 0.14912 0.38139 1.44509 -1.80114 -0 -0 -0.89472 -0.053 0 0 0 0 0 -0.03977 0.01251 0 2.35086 0.24161 0 1.0402 0.08585 0.6696 -3.09665
HIS_D_740 -4.26955 0.37103 4.03347 -0.38595 0.07418 0.43686 1.38541 -1.96526 -0 -0 -1.71568 -0.52447 0 0 0 0 0 -0.05523 0.06214 0 3.13531 -0.37892 0 -0.45461 -0.24549 0.45517 -0.04157
LYS:CtermProteinFull_741 -2.22167 0.18183 2.85546 -0.53139 0.15462 0.41442 0.98665 -1.13589 -0 -0 -1.04005 0.13858 0 0 0 0 0 0 0.0391 1.95602 0 0 0 -1.5107 -0.27635 0.31467 0.32529
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701981 DOMAINID 692328 MODEL 5 GMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHKIMKTELLWWWIMAMDGMFLQFFHK
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 195.163
ATOM      1  N   GLY A   1      32.150  26.640  44.298  1.00 39.530          N  
ATOM      2  CA  GLY A   1      30.872  26.672  43.585  1.00 39.030          C  
ATOM      3  C   GLY A   1      30.735  25.463  42.658  1.00 38.490          C  
ATOM      4  O   GLY A   1      31.089  25.538  41.477  1.00 38.100          O  
ATOM      5 1H   GLY A   1      32.031  27.034  45.220  1.00 47.440          H  
ATOM      6 2H   GLY A   1      32.469  25.684  44.385  1.00 47.440          H  
ATOM      7 3H   GLY A   1      32.838  27.178  43.792  1.00 47.440          H  
ATOM      8 1HA  GLY A   1      30.058  26.678  44.309  1.00 46.840          H  
ATOM      9 2HA  GLY A   1      30.796  27.594  43.010  1.00 46.840          H  
ATOM     10  N   MET A   2      30.155  24.380  43.186  1.00 38.510          N  
ATOM     11  CA  MET A   2      30.004  23.100  42.478  1.00 38.100          C  
ATOM     12  C   MET A   2      29.402  23.188  41.086  1.00 37.430          C  
ATOM     13  O   MET A   2      29.843  22.476  40.183  1.00 37.120          O  
ATOM     14  CB  MET A   2      29.123  22.164  43.297  1.00 53.500          C  
ATOM     15  CG  MET A   2      28.885  20.781  42.661  1.00 53.500          C  
ATOM     16  SD  MET A   2      27.719  19.770  43.584  1.00 53.500          S  
ATOM     17  CE  MET A   2      26.168  20.542  43.120  1.00 53.500          C  
ATOM     18  H   MET A   2      29.847  24.413  44.150  1.00 46.210          H  
ATOM     19  HA  MET A   2      30.996  22.654  42.376  1.00 45.720          H  
ATOM     20 1HB  MET A   2      29.581  21.999  44.270  1.00 64.200          H  
ATOM     21 2HB  MET A   2      28.164  22.639  43.464  1.00 64.200          H  
ATOM     22 1HG  MET A   2      28.496  20.885  41.649  1.00 64.200          H  
ATOM     23 2HG  MET A   2      29.834  20.247  42.601  1.00 64.200          H  
ATOM     24 1HE  MET A   2      25.343  20.023  43.605  1.00 64.200          H  
ATOM     25 2HE  MET A   2      26.161  21.581  43.426  1.00 64.200          H  
ATOM     26 3HE  MET A   2      26.044  20.486  42.037  1.00 64.200          H  
ATOM     27  N   PHE A   3      28.393  24.031  40.902  1.00 37.260          N  
ATOM     28  CA  PHE A   3      27.741  24.107  39.606  1.00 36.700          C  
ATOM     29  C   PHE A   3      28.633  24.761  38.554  1.00 36.420          C  
ATOM     30  O   PHE A   3      28.451  24.525  37.350  1.00 35.960          O  
ATOM     31  CB  PHE A   3      26.410  24.826  39.726  1.00 51.600          C  
ATOM     32  CG  PHE A   3      25.419  24.018  40.455  1.00 51.600          C  
ATOM     33  CD1 PHE A   3      25.106  24.319  41.753  1.00 51.600          C  
ATOM     34  CD2 PHE A   3      24.810  22.944  39.860  1.00 51.600          C  
ATOM     35  CE1 PHE A   3      24.185  23.564  42.444  1.00 51.600          C  
ATOM     36  CE2 PHE A   3      23.889  22.187  40.536  1.00 51.600          C  
ATOM     37  CZ  PHE A   3      23.576  22.500  41.833  1.00 51.600          C  
ATOM     38  H   PHE A   3      28.063  24.591  41.673  1.00 44.710          H  
ATOM     39  HA  PHE A   3      27.534  23.089  39.281  1.00 44.040          H  
ATOM     40 1HB  PHE A   3      26.537  25.739  40.256  1.00 61.920          H  
ATOM     41 2HB  PHE A   3      26.013  25.068  38.738  1.00 61.920          H  
ATOM     42  HD1 PHE A   3      25.589  25.168  42.234  1.00 61.920          H  
ATOM     43  HD2 PHE A   3      25.067  22.699  38.837  1.00 61.920          H  
ATOM     44  HE1 PHE A   3      23.935  23.809  43.474  1.00 61.920          H  
ATOM     45  HE2 PHE A   3      23.404  21.340  40.046  1.00 61.920          H  
ATOM     46  HZ  PHE A   3      22.844  21.903  42.374  1.00 61.920          H  
ATOM     47  N   LEU A   4      29.583  25.605  38.988  1.00 36.750          N  
ATOM     48  CA  LEU A   4      30.503  26.211  38.051  1.00 36.580          C  
ATOM     49  C   LEU A   4      31.432  25.113  37.612  1.00 36.640          C  
ATOM     50  O   LEU A   4      31.708  24.939  36.427  1.00 36.310          O  
ATOM     51  CB  LEU A   4      31.280  27.393  38.667  1.00 51.280          C  
ATOM     52  CG  LEU A   4      32.254  28.175  37.702  1.00 51.280          C  
ATOM     53  CD1 LEU A   4      32.311  29.644  38.138  1.00 51.280          C  
ATOM     54  CD2 LEU A   4      33.682  27.562  37.748  1.00 51.280          C  
ATOM     55  H   LEU A   4      29.748  25.757  39.982  1.00 44.100          H  
ATOM     56  HA  LEU A   4      29.950  26.561  37.189  1.00 43.900          H  
ATOM     57 1HB  LEU A   4      30.564  28.105  39.049  1.00 61.540          H  
ATOM     58 2HB  LEU A   4      31.870  27.022  39.503  1.00 61.540          H  
ATOM     59  HG  LEU A   4      31.883  28.124  36.689  1.00 61.540          H  
ATOM     60 1HD1 LEU A   4      32.972  30.197  37.470  1.00 61.540          H  
ATOM     61 2HD1 LEU A   4      31.310  30.081  38.096  1.00 61.540          H  
ATOM     62 3HD1 LEU A   4      32.692  29.710  39.150  1.00 61.540          H  
ATOM     63 1HD2 LEU A   4      34.337  28.125  37.081  1.00 61.540          H  
ATOM     64 2HD2 LEU A   4      34.066  27.617  38.765  1.00 61.540          H  
ATOM     65 3HD2 LEU A   4      33.680  26.530  37.429  1.00 61.540          H  
ATOM     66  N   GLN A   5      31.932  24.347  38.584  1.00 37.090          N  
ATOM     67  CA  GLN A   5      32.892  23.295  38.281  1.00 37.250          C  
ATOM     68  C   GLN A   5      32.270  22.266  37.347  1.00 36.840          C  
ATOM     69  O   GLN A   5      32.907  21.821  36.387  1.00 36.790          O  
ATOM     70  CB  GLN A   5      33.334  22.610  39.569  1.00 52.090          C  
ATOM     71  CG  GLN A   5      34.181  23.471  40.485  1.00 52.090          C  
ATOM     72  CD  GLN A   5      34.464  22.771  41.793  1.00 52.090          C  
ATOM     73  OE1 GLN A   5      33.795  21.784  42.118  1.00 52.090          O  
ATOM     74  NE2 GLN A   5      35.442  23.261  42.543  1.00 52.090          N  
ATOM     75  H   GLN A   5      31.652  24.539  39.550  1.00 44.510          H  
ATOM     76  HA  GLN A   5      33.755  23.737  37.788  1.00 44.700          H  
ATOM     77 1HB  GLN A   5      32.452  22.296  40.125  1.00 62.500          H  
ATOM     78 2HB  GLN A   5      33.900  21.714  39.327  1.00 62.500          H  
ATOM     79 1HG  GLN A   5      35.126  23.691  39.994  1.00 62.500          H  
ATOM     80 2HG  GLN A   5      33.641  24.396  40.697  1.00 62.500          H  
ATOM     81 1HE2 GLN A   5      35.670  22.827  43.418  1.00 62.500          H  
ATOM     82 2HE2 GLN A   5      35.960  24.061  42.237  1.00 62.500          H  
ATOM     83  N   PHE A   6      31.004  21.917  37.602  1.00 36.600          N  
ATOM     84  CA  PHE A   6      30.307  20.967  36.759  1.00 36.280          C  
ATOM     85  C   PHE A   6      30.263  21.423  35.325  1.00 35.900          C  
ATOM     86  O   PHE A   6      30.646  20.685  34.422  1.00 35.800          O  
ATOM     87  CB  PHE A   6      28.869  20.757  37.239  1.00 50.920          C  
ATOM     88  CG  PHE A   6      28.045  19.957  36.265  1.00 50.920          C  
ATOM     89  CD1 PHE A   6      28.194  18.588  36.149  1.00 50.920          C  
ATOM     90  CD2 PHE A   6      27.113  20.598  35.444  1.00 50.920          C  
ATOM     91  CE1 PHE A   6      27.443  17.878  35.234  1.00 50.920          C  
ATOM     92  CE2 PHE A   6      26.369  19.889  34.538  1.00 50.920          C  
ATOM     93  CZ  PHE A   6      26.533  18.531  34.430  1.00 50.920          C  
ATOM     94  H   PHE A   6      30.537  22.285  38.435  1.00 43.920          H  
ATOM     95  HA  PHE A   6      30.840  20.018  36.804  1.00 43.540          H  
ATOM     96 1HB  PHE A   6      28.869  20.252  38.203  1.00 61.100          H  
ATOM     97 2HB  PHE A   6      28.390  21.723  37.379  1.00 61.100          H  
ATOM     98  HD1 PHE A   6      28.916  18.071  36.780  1.00 61.100          H  
ATOM     99  HD2 PHE A   6      26.980  21.676  35.525  1.00 61.100          H  
ATOM    100  HE1 PHE A   6      27.571  16.800  35.146  1.00 61.100          H  
ATOM    101  HE2 PHE A   6      25.647  20.399  33.904  1.00 61.100          H  
ATOM    102  HZ  PHE A   6      25.942  17.969  33.709  1.00 61.100          H  
ATOM    103  N   PHE A   7      29.769  22.637  35.103  1.00 35.730          N  
ATOM    104  CA  PHE A   7      29.648  23.154  33.758  1.00 35.410          C  
ATOM    105  C   PHE A   7      31.011  23.315  33.093  1.00 35.620          C  
ATOM    106  O   PHE A   7      31.234  22.864  31.972  1.00 35.490          O  
ATOM    107  CB  PHE A   7      28.972  24.509  33.777  1.00 49.700          C  
ATOM    108  CG  PHE A   7      28.739  25.065  32.425  1.00 49.700          C  
ATOM    109  CD1 PHE A   7      27.557  24.802  31.763  1.00 49.700          C  
ATOM    110  CD2 PHE A   7      29.706  25.802  31.778  1.00 49.700          C  
ATOM    111  CE1 PHE A   7      27.354  25.275  30.496  1.00 49.700          C  
ATOM    112  CE2 PHE A   7      29.504  26.244  30.524  1.00 49.700          C  
ATOM    113  CZ  PHE A   7      28.330  25.988  29.872  1.00 49.700          C  
ATOM    114  H   PHE A   7      29.464  23.219  35.890  1.00 42.880          H  
ATOM    115  HA  PHE A   7      29.053  22.454  33.172  1.00 42.490          H  
ATOM    116 1HB  PHE A   7      28.019  24.433  34.300  1.00 59.640          H  
ATOM    117 2HB  PHE A   7      29.603  25.198  34.335  1.00 59.640          H  
ATOM    118  HD1 PHE A   7      26.785  24.216  32.261  1.00 59.640          H  
ATOM    119  HD2 PHE A   7      30.651  26.018  32.275  1.00 59.640          H  
ATOM    120  HE1 PHE A   7      26.417  25.067  29.981  1.00 59.640          H  
ATOM    121  HE2 PHE A   7      30.279  26.802  30.037  1.00 59.640          H  
ATOM    122  HZ  PHE A   7      28.180  26.352  28.861  1.00 59.640          H  
ATOM    123  N   HIS A   8      31.931  23.987  33.794  1.00 36.000          N  
ATOM    124  CA  HIS A   8      33.252  24.344  33.290  1.00 36.310          C  
ATOM    125  C   HIS A   8      33.993  23.143  32.725  1.00 36.400          C  
ATOM    126  O   HIS A   8      34.500  23.183  31.599  1.00 36.180          O  
ATOM    127  CB  HIS A   8      34.065  24.989  34.420  1.00 50.710          C  
ATOM    128  CG  HIS A   8      35.439  25.402  34.052  1.00 50.710          C  
ATOM    129  ND1 HIS A   8      35.705  26.536  33.310  1.00 50.710          N  
ATOM    130  CD2 HIS A   8      36.635  24.835  34.319  1.00 50.710          C  
ATOM    131  CE1 HIS A   8      37.010  26.646  33.137  1.00 50.710          C  
ATOM    132  NE2 HIS A   8      37.597  25.627  33.740  1.00 50.710          N  
ATOM    133  H   HIS A   8      31.700  24.305  34.734  1.00 43.200          H  
ATOM    134  HA  HIS A   8      33.148  25.075  32.492  1.00 43.570          H  
ATOM    135 1HB  HIS A   8      33.534  25.872  34.781  1.00 60.850          H  
ATOM    136 2HB  HIS A   8      34.129  24.292  35.257  1.00 60.850          H  
ATOM    137  HD2 HIS A   8      36.799  23.918  34.887  1.00 60.850          H  
ATOM    138  HE1 HIS A   8      37.516  27.440  32.590  1.00 60.850          H  
ATOM    139  HE2 HIS A   8      38.591  25.453  33.772  1.00 60.850          H  
ATOM    140  N   LYS A   9      33.996  22.036  33.460  1.00 36.800          N  
ATOM    141  CA  LYS A   9      34.688  20.819  33.042  1.00 37.030          C  
ATOM    142  C   LYS A   9      34.224  20.261  31.690  1.00 36.730          C  
ATOM    143  O   LYS A   9      34.922  19.435  31.097  1.00 36.800          O  
ATOM    144  CB  LYS A   9      34.560  19.744  34.118  1.00 51.750          C  
ATOM    145  CG  LYS A   9      35.385  20.015  35.384  1.00 51.750          C  
ATOM    146  CD  LYS A   9      35.162  18.925  36.437  1.00 51.750          C  
ATOM    147  CE  LYS A   9      35.975  19.184  37.708  1.00 51.750          C  
ATOM    148  NZ  LYS A   9      35.739  18.132  38.752  1.00 51.750          N  
ATOM    149  H   LYS A   9      33.538  22.055  34.377  1.00 44.160          H  
ATOM    150  HA  LYS A   9      35.745  21.063  32.940  1.00 44.440          H  
ATOM    151 1HB  LYS A   9      33.508  19.672  34.419  1.00 62.100          H  
ATOM    152 2HB  LYS A   9      34.853  18.780  33.710  1.00 62.100          H  
ATOM    153 1HG  LYS A   9      36.441  20.031  35.114  1.00 62.100          H  
ATOM    154 2HG  LYS A   9      35.128  20.984  35.796  1.00 62.100          H  
ATOM    155 1HD  LYS A   9      34.101  18.899  36.696  1.00 62.100          H  
ATOM    156 2HD  LYS A   9      35.443  17.957  36.024  1.00 62.100          H  
ATOM    157 1HE  LYS A   9      37.034  19.202  37.457  1.00 62.100          H  
ATOM    158 2HE  LYS A   9      35.692  20.156  38.118  1.00 62.100          H  
ATOM    159 1HZ  LYS A   9      36.290  18.341  39.574  1.00 62.100          H  
ATOM    160 2HZ  LYS A   9      34.759  18.119  39.001  1.00 62.100          H  
ATOM    161 3HZ  LYS A   9      36.006  17.227  38.390  1.00 62.100          H  
ATOM    162  N   ILE A  10      33.031  20.646  31.235  1.00 36.460          N  
ATOM    163  CA  ILE A  10      32.480  20.184  29.975  1.00 36.250          C  
ATOM    164  C   ILE A  10      32.150  21.342  29.026  1.00 35.890          C  
ATOM    165  O   ILE A  10      31.395  21.165  28.062  1.00 35.880          O  
ATOM    166  CB  ILE A  10      31.260  19.267  30.219  1.00 50.830          C  
ATOM    167  CG1 ILE A  10      30.204  20.027  31.041  1.00 50.830          C  
ATOM    168  CG2 ILE A  10      31.720  17.972  30.902  1.00 50.830          C  
ATOM    169  CD1 ILE A  10      28.842  19.363  31.159  1.00 50.830          C  
ATOM    170  H   ILE A  10      32.505  21.360  31.749  1.00 43.750          H  
ATOM    171  HA  ILE A  10      33.236  19.578  29.482  1.00 43.500          H  
ATOM    172  HB  ILE A  10      30.802  19.027  29.265  1.00 61.000          H  
ATOM    173 1HG1 ILE A  10      30.591  20.160  32.042  1.00 61.000          H  
ATOM    174 2HG1 ILE A  10      30.081  21.004  30.604  1.00 61.000          H  
ATOM    175 1HG2 ILE A  10      30.880  17.308  31.058  1.00 61.000          H  
ATOM    176 2HG2 ILE A  10      32.456  17.477  30.268  1.00 61.000          H  
ATOM    177 3HG2 ILE A  10      32.173  18.210  31.862  1.00 61.000          H  
ATOM    178 1HD1 ILE A  10      28.192  19.997  31.765  1.00 61.000          H  
ATOM    179 2HD1 ILE A  10      28.413  19.239  30.168  1.00 61.000          H  
ATOM    180 3HD1 ILE A  10      28.934  18.397  31.639  1.00 61.000          H  
ATOM    181  N   MET A  11      32.755  22.521  29.243  1.00 35.660          N  
ATOM    182  CA  MET A  11      32.498  23.665  28.365  1.00 35.380          C  
ATOM    183  C   MET A  11      33.308  23.516  27.082  1.00 35.520          C  
ATOM    184  O   MET A  11      34.312  24.192  26.850  1.00 35.490          O  
ATOM    185  CB  MET A  11      32.823  24.987  29.081  1.00 49.640          C  
ATOM    186  CG  MET A  11      32.543  26.277  28.249  1.00 49.640          C  
ATOM    187  SD  MET A  11      32.775  27.822  29.175  1.00 49.640          S  
ATOM    188  CE  MET A  11      32.474  29.067  27.906  1.00 49.640          C  
ATOM    189  H   MET A  11      33.383  22.631  30.045  1.00 42.790          H  
ATOM    190  HA  MET A  11      31.442  23.668  28.097  1.00 42.460          H  
ATOM    191 1HB  MET A  11      32.243  25.036  30.001  1.00 59.570          H  
ATOM    192 2HB  MET A  11      33.876  24.987  29.373  1.00 59.570          H  
ATOM    193 1HG  MET A  11      33.228  26.308  27.413  1.00 59.570          H  
ATOM    194 2HG  MET A  11      31.528  26.254  27.857  1.00 59.570          H  
ATOM    195 1HE  MET A  11      32.583  30.062  28.334  1.00 59.570          H  
ATOM    196 2HE  MET A  11      33.194  28.940  27.096  1.00 59.570          H  
ATOM    197 3HE  MET A  11      31.474  28.952  27.514  1.00 59.570          H  
ATOM    198  N   LYS A  12      32.817  22.619  26.243  1.00 35.750          N  
ATOM    199  CA  LYS A  12      33.430  22.223  24.988  1.00 35.970          C  
ATOM    200  C   LYS A  12      32.424  22.362  23.845  1.00 36.050          C  
ATOM    201  O   LYS A  12      31.204  22.181  24.037  1.00 36.080          O  
ATOM    202  CB  LYS A  12      33.908  20.774  25.091  1.00 50.270          C  
ATOM    203  CG  LYS A  12      34.898  20.474  26.239  1.00 50.270          C  
ATOM    204  CD  LYS A  12      36.258  21.129  26.043  1.00 50.270          C  
ATOM    205  CE  LYS A  12      37.223  20.732  27.161  1.00 50.270          C  
ATOM    206  NZ  LYS A  12      38.555  21.404  27.020  1.00 50.270          N  
ATOM    207  H   LYS A  12      31.991  22.128  26.587  1.00 42.900          H  
ATOM    208  HA  LYS A  12      34.272  22.881  24.777  1.00 43.160          H  
ATOM    209 1HB  LYS A  12      33.052  20.131  25.215  1.00 60.320          H  
ATOM    210 2HB  LYS A  12      34.392  20.489  24.159  1.00 60.320          H  
ATOM    211 1HG  LYS A  12      34.477  20.816  27.181  1.00 60.320          H  
ATOM    212 2HG  LYS A  12      35.035  19.395  26.305  1.00 60.320          H  
ATOM    213 1HD  LYS A  12      36.675  20.827  25.080  1.00 60.320          H  
ATOM    214 2HD  LYS A  12      36.149  22.213  26.055  1.00 60.320          H  
ATOM    215 1HE  LYS A  12      36.785  21.010  28.121  1.00 60.320          H  
ATOM    216 2HE  LYS A  12      37.369  19.652  27.139  1.00 60.320          H  
ATOM    217 1HZ  LYS A  12      39.161  21.116  27.776  1.00 60.320          H  
ATOM    218 2HZ  LYS A  12      38.975  21.144  26.137  1.00 60.320          H  
ATOM    219 3HZ  LYS A  12      38.432  22.407  27.051  1.00 60.320          H  
ATOM    220  N   THR A  13      32.936  22.633  22.641  1.00 36.130          N  
ATOM    221  CA  THR A  13      32.102  22.832  21.461  1.00 36.290          C  
ATOM    222  C   THR A  13      31.191  21.640  21.180  1.00 36.160          C  
ATOM    223  O   THR A  13      29.981  21.781  20.923  1.00 36.410          O  
ATOM    224  CB  THR A  13      32.970  23.091  20.208  1.00 50.740          C  
ATOM    225  OG1 THR A  13      33.794  24.250  20.419  1.00 50.740          O  
ATOM    226  CG2 THR A  13      32.045  23.375  19.007  1.00 50.740          C  
ATOM    227  H   THR A  13      33.937  22.744  22.536  1.00 43.360          H  
ATOM    228  HA  THR A  13      31.510  23.698  21.632  1.00 43.550          H  
ATOM    229  HB  THR A  13      33.601  22.225  20.004  1.00 60.890          H  
ATOM    230  HG1 THR A  13      34.433  24.322  19.699  1.00 60.890          H  
ATOM    231 1HG2 THR A  13      32.652  23.573  18.127  1.00 60.890          H  
ATOM    232 2HG2 THR A  13      31.402  22.518  18.811  1.00 60.890          H  
ATOM    233 3HG2 THR A  13      31.425  24.246  19.223  1.00 60.890          H  
ATOM    234  N   GLU A  14      31.792  20.455  21.249  1.00 35.840          N  
ATOM    235  CA  GLU A  14      31.147  19.185  20.964  1.00 35.770          C  
ATOM    236  C   GLU A  14      30.255  18.642  22.079  1.00 36.200          C  
ATOM    237  O   GLU A  14      29.634  17.594  21.895  1.00 36.420          O  
ATOM    238  CB  GLU A  14      32.204  18.131  20.595  1.00 50.110          C  
ATOM    239  CG  GLU A  14      33.095  17.638  21.751  1.00 50.110          C  
ATOM    240  CD  GLU A  14      34.282  18.523  22.026  1.00 50.110          C  
ATOM    241  OE1 GLU A  14      34.298  19.639  21.540  1.00 50.110          O  
ATOM    242  OE2 GLU A  14      35.165  18.100  22.727  1.00 50.110          O  
ATOM    243  H   GLU A  14      32.793  20.435  21.468  1.00 43.010          H  
ATOM    244  HA  GLU A  14      30.513  19.333  20.089  1.00 42.920          H  
ATOM    245 1HB  GLU A  14      31.704  17.258  20.176  1.00 60.130          H  
ATOM    246 2HB  GLU A  14      32.855  18.532  19.820  1.00 60.130          H  
ATOM    247 1HG  GLU A  14      32.508  17.548  22.647  1.00 60.130          H  
ATOM    248 2HG  GLU A  14      33.454  16.643  21.498  1.00 60.130          H  
ATOM    249  N   LEU A  15      30.235  19.276  23.258  1.00 36.410          N  
ATOM    250  CA  LEU A  15      29.407  18.738  24.328  1.00 36.920          C  
ATOM    251  C   LEU A  15      28.222  19.642  24.610  1.00 37.230          C  
ATOM    252  O   LEU A  15      27.088  19.172  24.719  1.00 37.510          O  
ATOM    253  CB  LEU A  15      30.221  18.571  25.621  1.00 51.480          C  
ATOM    254  CG  LEU A  15      31.448  17.621  25.572  1.00 51.480          C  
ATOM    255  CD1 LEU A  15      32.132  17.655  26.925  1.00 51.480          C  
ATOM    256  CD2 LEU A  15      31.032  16.198  25.194  1.00 51.480          C  
ATOM    257  H   LEU A  15      30.730  20.157  23.387  1.00 43.690          H  
ATOM    258  HA  LEU A  15      29.008  17.776  24.021  1.00 44.300          H  
ATOM    259 1HB  LEU A  15      30.584  19.556  25.925  1.00 61.780          H  
ATOM    260 2HB  LEU A  15      29.551  18.210  26.401  1.00 61.780          H  
ATOM    261  HG  LEU A  15      32.153  17.989  24.840  1.00 61.780          H  
ATOM    262 1HD1 LEU A  15      33.016  17.019  26.904  1.00 61.780          H  
ATOM    263 2HD1 LEU A  15      32.428  18.676  27.157  1.00 61.780          H  
ATOM    264 3HD1 LEU A  15      31.447  17.295  27.690  1.00 61.780          H  
ATOM    265 1HD2 LEU A  15      31.917  15.562  25.171  1.00 61.780          H  
ATOM    266 2HD2 LEU A  15      30.328  15.813  25.931  1.00 61.780          H  
ATOM    267 3HD2 LEU A  15      30.568  16.187  24.209  1.00 61.780          H  
ATOM    268  N   LEU A  16      28.485  20.943  24.744  1.00 37.250          N  
ATOM    269  CA  LEU A  16      27.428  21.877  25.080  1.00 37.610          C  
ATOM    270  C   LEU A  16      27.262  23.054  24.125  1.00 37.510          C  
ATOM    271  O   LEU A  16      26.134  23.469  23.844  1.00 37.810          O  
ATOM    272  CB  LEU A  16      27.690  22.469  26.466  1.00 52.510          C  
ATOM    273  CG  LEU A  16      27.762  21.519  27.674  1.00 52.510          C  
ATOM    274  CD1 LEU A  16      28.114  22.345  28.861  1.00 52.510          C  
ATOM    275  CD2 LEU A  16      26.441  20.818  27.900  1.00 52.510          C  
ATOM    276  H   LEU A  16      29.437  21.283  24.624  1.00 44.700          H  
ATOM    277  HA  LEU A  16      26.486  21.336  25.083  1.00 45.130          H  
ATOM    278 1HB  LEU A  16      28.624  23.027  26.430  1.00 63.010          H  
ATOM    279 2HB  LEU A  16      26.895  23.157  26.673  1.00 63.010          H  
ATOM    280  HG  LEU A  16      28.552  20.778  27.523  1.00 63.010          H  
ATOM    281 1HD1 LEU A  16      28.170  21.730  29.733  1.00 63.010          H  
ATOM    282 2HD1 LEU A  16      29.072  22.844  28.705  1.00 63.010          H  
ATOM    283 3HD1 LEU A  16      27.341  23.069  28.992  1.00 63.010          H  
ATOM    284 1HD2 LEU A  16      26.522  20.174  28.774  1.00 63.010          H  
ATOM    285 2HD2 LEU A  16      25.658  21.557  28.065  1.00 63.010          H  
ATOM    286 3HD2 LEU A  16      26.187  20.209  27.036  1.00 63.010          H  
ATOM    287  N   TRP A  17      28.369  23.630  23.639  1.00 37.140          N  
ATOM    288  CA  TRP A  17      28.251  24.912  22.933  1.00 37.090          C  
ATOM    289  C   TRP A  17      27.358  24.827  21.719  1.00 37.240          C  
ATOM    290  O   TRP A  17      26.487  25.660  21.542  1.00 37.440          O  
ATOM    291  CB  TRP A  17      29.574  25.456  22.466  1.00 51.950          C  
ATOM    292  CG  TRP A  17      29.557  26.876  21.948  1.00 51.950          C  
ATOM    293  CD1 TRP A  17      28.569  27.832  22.036  1.00 51.950          C  
ATOM    294  CD2 TRP A  17      30.647  27.504  21.274  1.00 51.950          C  
ATOM    295  NE1 TRP A  17      28.991  28.990  21.455  1.00 51.950          N  
ATOM    296  CE2 TRP A  17      30.259  28.814  20.992  1.00 51.950          C  
ATOM    297  CE3 TRP A  17      31.910  27.074  20.904  1.00 51.950          C  
ATOM    298  CZ2 TRP A  17      31.098  29.694  20.359  1.00 51.950          C  
ATOM    299  CZ3 TRP A  17      32.750  27.954  20.266  1.00 51.950          C  
ATOM    300  CH2 TRP A  17      32.354  29.232  20.001  1.00 51.950          C  
ATOM    301  H   TRP A  17      29.286  23.209  23.811  1.00 44.570          H  
ATOM    302  HA  TRP A  17      27.831  25.631  23.628  1.00 44.510          H  
ATOM    303 1HB  TRP A  17      30.336  25.329  23.220  1.00 62.340          H  
ATOM    304 2HB  TRP A  17      29.838  24.884  21.614  1.00 62.340          H  
ATOM    305  HD1 TRP A  17      27.596  27.701  22.500  1.00 62.340          H  
ATOM    306  HE1 TRP A  17      28.463  29.846  21.385  1.00 62.340          H  
ATOM    307  HE3 TRP A  17      32.233  26.065  21.122  1.00 62.340          H  
ATOM    308  HZ2 TRP A  17      30.809  30.718  20.151  1.00 62.340          H  
ATOM    309  HZ3 TRP A  17      33.739  27.607  19.984  1.00 62.340          H  
ATOM    310  HH2 TRP A  17      33.044  29.899  19.502  1.00 62.340          H  
ATOM    311  N   TRP A  18      27.534  23.829  20.864  1.00 37.210          N  
ATOM    312  CA  TRP A  18      26.699  23.763  19.662  1.00 37.440          C  
ATOM    313  C   TRP A  18      25.195  23.946  19.974  1.00 37.860          C  
ATOM    314  O   TRP A  18      24.471  24.602  19.216  1.00 38.080          O  
ATOM    315  CB  TRP A  18      26.916  22.448  18.925  1.00 52.320          C  
ATOM    316  CG  TRP A  18      26.199  22.375  17.640  1.00 52.320          C  
ATOM    317  CD1 TRP A  18      25.031  21.727  17.383  1.00 52.320          C  
ATOM    318  CD2 TRP A  18      26.618  22.969  16.390  1.00 52.320          C  
ATOM    319  NE1 TRP A  18      24.693  21.881  16.063  1.00 52.320          N  
ATOM    320  CE2 TRP A  18      25.654  22.642  15.442  1.00 52.320          C  
ATOM    321  CE3 TRP A  18      27.725  23.742  16.007  1.00 52.320          C  
ATOM    322  CZ2 TRP A  18      25.754  23.062  14.122  1.00 52.320          C  
ATOM    323  CZ3 TRP A  18      27.820  24.157  14.684  1.00 52.320          C  
ATOM    324  CH2 TRP A  18      26.856  23.822  13.773  1.00 52.320          C  
ATOM    325  H   TRP A  18      28.279  23.138  21.015  1.00 44.650          H  
ATOM    326  HA  TRP A  18      27.003  24.572  18.999  1.00 44.930          H  
ATOM    327 1HB  TRP A  18      27.982  22.296  18.749  1.00 62.790          H  
ATOM    328 2HB  TRP A  18      26.573  21.638  19.524  1.00 62.790          H  
ATOM    329  HD1 TRP A  18      24.450  21.169  18.120  1.00 62.790          H  
ATOM    330  HE1 TRP A  18      23.868  21.498  15.622  1.00 62.790          H  
ATOM    331  HE3 TRP A  18      28.493  24.010  16.730  1.00 62.790          H  
ATOM    332  HZ2 TRP A  18      25.012  22.812  13.369  1.00 62.790          H  
ATOM    333  HZ3 TRP A  18      28.679  24.757  14.388  1.00 62.790          H  
ATOM    334  HH2 TRP A  18      26.958  24.157  12.750  1.00 62.790          H  
ATOM    335  N   TRP A  19      24.712  23.315  21.051  1.00 38.020          N  
ATOM    336  CA  TRP A  19      23.298  23.345  21.402  1.00 38.480          C  
ATOM    337  C   TRP A  19      22.937  24.662  22.101  1.00 38.650          C  
ATOM    338  O   TRP A  19      21.811  25.153  21.957  1.00 39.030          O  
ATOM    339  CB  TRP A  19      23.007  22.130  22.282  1.00 53.690          C  
ATOM    340  CG  TRP A  19      23.258  20.858  21.517  1.00 53.690          C  
ATOM    341  CD1 TRP A  19      22.366  20.134  20.798  1.00 53.690          C  
ATOM    342  CD2 TRP A  19      24.532  20.181  21.364  1.00 53.690          C  
ATOM    343  NE1 TRP A  19      22.988  19.060  20.212  1.00 53.690          N  
ATOM    344  CE2 TRP A  19      24.313  19.083  20.542  1.00 53.690          C  
ATOM    345  CE3 TRP A  19      25.817  20.423  21.842  1.00 53.690          C  
ATOM    346  CZ2 TRP A  19      25.337  18.229  20.181  1.00 53.690          C  
ATOM    347  CZ3 TRP A  19      26.828  19.586  21.474  1.00 53.690          C  
ATOM    348  CH2 TRP A  19      26.607  18.516  20.668  1.00 53.690          C  
ATOM    349  H   TRP A  19      25.348  22.794  21.641  1.00 45.620          H  
ATOM    350  HA  TRP A  19      22.711  23.260  20.490  1.00 46.180          H  
ATOM    351 1HB  TRP A  19      23.649  22.149  23.166  1.00 64.430          H  
ATOM    352 2HB  TRP A  19      21.971  22.145  22.609  1.00 64.430          H  
ATOM    353  HD1 TRP A  19      21.323  20.367  20.693  1.00 64.430          H  
ATOM    354  HE1 TRP A  19      22.544  18.369  19.626  1.00 64.430          H  
ATOM    355  HE3 TRP A  19      26.020  21.255  22.483  1.00 64.430          H  
ATOM    356  HZ2 TRP A  19      25.175  17.366  19.537  1.00 64.430          H  
ATOM    357  HZ3 TRP A  19      27.813  19.804  21.846  1.00 64.430          H  
ATOM    358  HH2 TRP A  19      27.450  17.871  20.406  1.00 64.430          H  
ATOM    359  N   ILE A  20      23.890  25.244  22.833  1.00 38.420          N  
ATOM    360  CA  ILE A  20      23.731  26.544  23.489  1.00 38.600          C  
ATOM    361  C   ILE A  20      23.623  27.636  22.424  1.00 38.590          C  
ATOM    362  O   ILE A  20      22.769  28.521  22.480  1.00 38.950          O  
ATOM    363  CB  ILE A  20      24.893  26.837  24.468  1.00 53.970          C  
ATOM    364  CG1 ILE A  20      24.845  25.861  25.682  1.00 53.970          C  
ATOM    365  CG2 ILE A  20      24.882  28.270  24.903  1.00 53.970          C  
ATOM    366  CD1 ILE A  20      26.105  25.869  26.571  1.00 53.970          C  
ATOM    367  H   ILE A  20      24.782  24.740  22.944  1.00 46.100          H  
ATOM    368  HA  ILE A  20      22.795  26.530  24.059  1.00 46.320          H  
ATOM    369  HB  ILE A  20      25.820  26.647  23.953  1.00 64.760          H  
ATOM    370 1HG1 ILE A  20      23.989  26.129  26.301  1.00 64.760          H  
ATOM    371 2HG1 ILE A  20      24.692  24.853  25.312  1.00 64.760          H  
ATOM    372 1HG2 ILE A  20      25.719  28.471  25.556  1.00 64.760          H  
ATOM    373 2HG2 ILE A  20      24.959  28.924  24.042  1.00 64.760          H  
ATOM    374 3HG2 ILE A  20      23.948  28.474  25.430  1.00 64.760          H  
ATOM    375 1HD1 ILE A  20      25.968  25.162  27.387  1.00 64.760          H  
ATOM    376 2HD1 ILE A  20      26.970  25.578  25.979  1.00 64.760          H  
ATOM    377 3HD1 ILE A  20      26.271  26.852  26.990  1.00 64.760          H  
ATOM    378  N   MET A  21      24.540  27.558  21.466  1.00 38.240          N  
ATOM    379  CA  MET A  21      24.649  28.457  20.344  1.00 38.280          C  
ATOM    380  C   MET A  21      23.346  28.462  19.593  1.00 38.710          C  
ATOM    381  O   MET A  21      22.797  29.535  19.302  1.00 38.980          O  
ATOM    382  CB  MET A  21      25.722  27.929  19.405  1.00 53.580          C  
ATOM    383  CG  MET A  21      25.927  28.700  18.139  1.00 53.580          C  
ATOM    384  SD  MET A  21      26.815  27.734  16.898  1.00 53.580          S  
ATOM    385  CE  MET A  21      25.496  26.593  16.367  1.00 53.580          C  
ATOM    386  H   MET A  21      25.187  26.788  21.529  1.00 45.890          H  
ATOM    387  HA  MET A  21      24.869  29.461  20.696  1.00 45.940          H  
ATOM    388 1HB  MET A  21      26.668  27.931  19.928  1.00 64.290          H  
ATOM    389 2HB  MET A  21      25.515  26.904  19.174  1.00 64.290          H  
ATOM    390 1HG  MET A  21      24.978  29.017  17.713  1.00 64.290          H  
ATOM    391 2HG  MET A  21      26.511  29.585  18.363  1.00 64.290          H  
ATOM    392 1HE  MET A  21      25.854  25.969  15.568  1.00 64.290          H  
ATOM    393 2HE  MET A  21      25.176  25.963  17.191  1.00 64.290          H  
ATOM    394 3HE  MET A  21      24.644  27.160  16.010  1.00 64.290          H  
ATOM    395  N   ALA A  22      22.865  27.254  19.242  1.00 38.830          N  
ATOM    396  CA  ALA A  22      21.608  27.087  18.548  1.00 39.320          C  
ATOM    397  C   ALA A  22      20.434  27.572  19.405  1.00 39.810          C  
ATOM    398  O   ALA A  22      19.562  28.236  18.885  1.00 40.230          O  
ATOM    399  CB  ALA A  22      21.448  25.642  18.121  1.00 54.850          C  
ATOM    400  H   ALA A  22      23.408  26.410  19.449  1.00 46.600          H  
ATOM    401  HA  ALA A  22      21.629  27.705  17.652  1.00 47.180          H  
ATOM    402 1HB  ALA A  22      20.509  25.517  17.573  1.00 65.820          H  
ATOM    403 2HB  ALA A  22      22.287  25.359  17.482  1.00 65.820          H  
ATOM    404 3HB  ALA A  22      21.456  25.016  18.992  1.00 65.820          H  
ATOM    405  N   MET A  23      20.425  27.351  20.725  1.00 39.800          N  
ATOM    406  CA  MET A  23      19.291  27.835  21.520  1.00 40.280          C  
ATOM    407  C   MET A  23      19.047  29.317  21.292  1.00 40.380          C  
ATOM    408  O   MET A  23      17.906  29.744  21.106  1.00 40.880          O  
ATOM    409  CB  MET A  23      19.535  27.622  23.013  1.00 56.200          C  
ATOM    410  CG  MET A  23      18.388  28.126  23.941  1.00 56.200          C  
ATOM    411  SD  MET A  23      18.771  27.999  25.727  1.00 56.200          S  
ATOM    412  CE  MET A  23      19.928  29.340  26.000  1.00 56.200          C  
ATOM    413  H   MET A  23      21.137  26.764  21.166  1.00 47.760          H  
ATOM    414  HA  MET A  23      18.397  27.299  21.222  1.00 48.340          H  
ATOM    415 1HB  MET A  23      19.708  26.574  23.185  1.00 67.440          H  
ATOM    416 2HB  MET A  23      20.441  28.147  23.298  1.00 67.440          H  
ATOM    417 1HG  MET A  23      18.181  29.180  23.723  1.00 67.440          H  
ATOM    418 2HG  MET A  23      17.484  27.556  23.735  1.00 67.440          H  
ATOM    419 1HE  MET A  23      20.222  29.364  27.056  1.00 67.440          H  
ATOM    420 2HE  MET A  23      20.816  29.209  25.380  1.00 67.440          H  
ATOM    421 3HE  MET A  23      19.452  30.291  25.740  1.00 67.440          H  
ATOM    422  N   ASP A  24      20.117  30.108  21.320  1.00 39.950          N  
ATOM    423  CA  ASP A  24      19.969  31.545  21.122  1.00 40.040          C  
ATOM    424  C   ASP A  24      20.110  32.016  19.675  1.00 39.810          C  
ATOM    425  O   ASP A  24      19.646  33.116  19.344  1.00 39.310          O  
ATOM    426  CB  ASP A  24      20.941  32.296  22.007  1.00 56.020          C  
ATOM    427  CG  ASP A  24      20.631  32.084  23.474  1.00 56.020          C  
ATOM    428  OD1 ASP A  24      19.494  31.840  23.809  1.00 56.020          O  
ATOM    429  OD2 ASP A  24      21.513  32.228  24.266  1.00 56.020          O  
ATOM    430  H   ASP A  24      21.029  29.685  21.536  1.00 47.940          H  
ATOM    431  HA  ASP A  24      18.964  31.815  21.448  1.00 48.050          H  
ATOM    432 1HB  ASP A  24      21.945  31.941  21.801  1.00 67.220          H  
ATOM    433 2HB  ASP A  24      20.905  33.359  21.777  1.00 67.220          H  
ATOM    434  N   GLY A  25      20.779  31.228  18.827  1.00 40.250          N  
ATOM    435  CA  GLY A  25      21.008  31.631  17.458  1.00 40.200          C  
ATOM    436  C   GLY A  25      22.126  32.654  17.416  1.00 39.560          C  
ATOM    437  O   GLY A  25      22.034  33.640  16.689  1.00 39.340          O  
ATOM    438  H   GLY A  25      21.174  30.343  19.137  1.00 48.300          H  
ATOM    439 1HA  GLY A  25      21.271  30.753  16.866  1.00 48.240          H  
ATOM    440 2HA  GLY A  25      20.093  32.046  17.038  1.00 48.240          H  
ATOM    441  N   MET A  26      23.200  32.435  18.186  1.00 39.340          N  
ATOM    442  CA  MET A  26      24.278  33.439  18.224  1.00 38.790          C  
ATOM    443  C   MET A  26      24.691  33.950  16.845  1.00 38.120          C  
ATOM    444  O   MET A  26      24.688  35.157  16.598  1.00 37.760          O  
ATOM    445  CB  MET A  26      25.529  32.864  18.902  1.00 54.530          C  
ATOM    446  CG  MET A  26      26.771  33.829  18.920  1.00 54.530          C  
ATOM    447  SD  MET A  26      28.290  33.100  19.588  1.00 54.530          S  
ATOM    448  CE  MET A  26      28.800  32.112  18.195  1.00 54.530          C  
ATOM    449  H   MET A  26      23.218  31.575  18.751  1.00 47.210          H  
ATOM    450  HA  MET A  26      23.921  34.291  18.800  1.00 46.550          H  
ATOM    451 1HB  MET A  26      25.284  32.628  19.932  1.00 65.430          H  
ATOM    452 2HB  MET A  26      25.806  31.941  18.417  1.00 65.430          H  
ATOM    453 1HG  MET A  26      26.990  34.154  17.905  1.00 65.430          H  
ATOM    454 2HG  MET A  26      26.561  34.699  19.484  1.00 65.430          H  
ATOM    455 1HE  MET A  26      29.719  31.601  18.422  1.00 65.430          H  
ATOM    456 2HE  MET A  26      28.040  31.382  17.972  1.00 65.430          H  
ATOM    457 3HE  MET A  26      28.955  32.755  17.324  1.00 65.430          H  
ATOM    458  N   PHE A  27      25.002  33.055  15.920  1.00 38.010          N  
ATOM    459  CA  PHE A  27      25.444  33.531  14.620  1.00 37.410          C  
ATOM    460  C   PHE A  27      24.314  34.256  13.895  1.00 37.350          C  
ATOM    461  O   PHE A  27      24.517  35.326  13.318  1.00 36.810          O  
ATOM    462  CB  PHE A  27      25.905  32.369  13.760  1.00 52.610          C  
ATOM    463  CG  PHE A  27      27.239  31.791  14.035  1.00 52.610          C  
ATOM    464  CD1 PHE A  27      27.460  30.917  15.080  1.00 52.610          C  
ATOM    465  CD2 PHE A  27      28.282  32.074  13.180  1.00 52.610          C  
ATOM    466  CE1 PHE A  27      28.714  30.370  15.276  1.00 52.610          C  
ATOM    467  CE2 PHE A  27      29.525  31.525  13.374  1.00 52.610          C  
ATOM    468  CZ  PHE A  27      29.742  30.679  14.428  1.00 52.610          C  
ATOM    469  H   PHE A  27      24.958  32.074  16.136  1.00 45.610          H  
ATOM    470  HA  PHE A  27      26.274  34.225  14.766  1.00 44.890          H  
ATOM    471 1HB  PHE A  27      25.171  31.571  13.810  1.00 63.140          H  
ATOM    472 2HB  PHE A  27      25.939  32.726  12.748  1.00 63.140          H  
ATOM    473  HD1 PHE A  27      26.649  30.662  15.758  1.00 63.140          H  
ATOM    474  HD2 PHE A  27      28.111  32.742  12.338  1.00 63.140          H  
ATOM    475  HE1 PHE A  27      28.894  29.691  16.109  1.00 63.140          H  
ATOM    476  HE2 PHE A  27      30.345  31.764  12.694  1.00 63.140          H  
ATOM    477  HZ  PHE A  27      30.740  30.248  14.587  1.00 63.140          H  
ATOM    478  N   LEU A  28      23.105  33.696  13.949  1.00 37.970          N  
ATOM    479  CA  LEU A  28      21.974  34.290  13.247  1.00 38.070          C  
ATOM    480  C   LEU A  28      21.651  35.687  13.770  1.00 37.920          C  
ATOM    481  O   LEU A  28      21.189  36.540  12.997  1.00 37.630          O  
ATOM    482  CB  LEU A  28      20.731  33.401  13.323  1.00 53.260          C  
ATOM    483  CG  LEU A  28      19.487  33.836  12.431  1.00 53.260          C  
ATOM    484  CD1 LEU A  28      19.848  33.841  10.911  1.00 53.260          C  
ATOM    485  CD2 LEU A  28      18.379  32.872  12.686  1.00 53.260          C  
ATOM    486  H   LEU A  28      22.982  32.829  14.450  1.00 45.560          H  
ATOM    487  HA  LEU A  28      22.263  34.376  12.206  1.00 45.680          H  
ATOM    488 1HB  LEU A  28      21.015  32.392  13.022  1.00 63.910          H  
ATOM    489 2HB  LEU A  28      20.402  33.364  14.369  1.00 63.910          H  
ATOM    490  HG  LEU A  28      19.167  34.842  12.705  1.00 63.910          H  
ATOM    491 1HD1 LEU A  28      18.968  34.131  10.336  1.00 63.910          H  
ATOM    492 2HD1 LEU A  28      20.642  34.546  10.704  1.00 63.910          H  
ATOM    493 3HD1 LEU A  28      20.160  32.844  10.607  1.00 63.910          H  
ATOM    494 1HD2 LEU A  28      17.503  33.140  12.091  1.00 63.910          H  
ATOM    495 2HD2 LEU A  28      18.714  31.880  12.418  1.00 63.910          H  
ATOM    496 3HD2 LEU A  28      18.126  32.893  13.752  1.00 63.910          H  
ATOM    497  N   GLN A  29      21.856  35.923  15.081  1.00 38.150          N  
ATOM    498  CA  GLN A  29      21.565  37.232  15.648  1.00 38.080          C  
ATOM    499  C   GLN A  29      22.458  38.267  14.996  1.00 37.370          C  
ATOM    500  O   GLN A  29      22.019  39.397  14.770  1.00 37.220          O  
ATOM    501  CB  GLN A  29      21.820  37.296  17.161  1.00 53.340          C  
ATOM    502  CG  GLN A  29      20.922  36.435  18.052  1.00 53.340          C  
ATOM    503  CD  GLN A  29      19.486  36.687  17.893  1.00 53.340          C  
ATOM    504  OE1 GLN A  29      19.023  37.820  17.700  1.00 53.340          O  
ATOM    505  NE2 GLN A  29      18.734  35.610  17.982  1.00 53.340          N  
ATOM    506  H   GLN A  29      22.184  35.160  15.681  1.00 45.780          H  
ATOM    507  HA  GLN A  29      20.527  37.489  15.438  1.00 45.700          H  
ATOM    508 1HB  GLN A  29      22.847  36.981  17.339  1.00 64.010          H  
ATOM    509 2HB  GLN A  29      21.738  38.328  17.495  1.00 64.010          H  
ATOM    510 1HG  GLN A  29      21.079  35.414  17.834  1.00 64.010          H  
ATOM    511 2HG  GLN A  29      21.178  36.610  19.077  1.00 64.010          H  
ATOM    512 1HE2 GLN A  29      17.744  35.674  17.886  1.00 64.010          H  
ATOM    513 2HE2 GLN A  29      19.151  34.689  18.197  1.00 64.010          H  
ATOM    514  N   PHE A  30      23.703  37.884  14.677  1.00 36.970          N  
ATOM    515  CA  PHE A  30      24.615  38.806  14.016  1.00 36.320          C  
ATOM    516  C   PHE A  30      24.233  38.974  12.565  1.00 36.000          C  
ATOM    517  O   PHE A  30      24.271  40.075  12.033  1.00 35.740          O  
ATOM    518  CB  PHE A  30      26.051  38.362  14.162  1.00 51.110          C  
ATOM    519  CG  PHE A  30      26.472  38.581  15.524  1.00 51.110          C  
ATOM    520  CD1 PHE A  30      26.584  37.525  16.377  1.00 51.110          C  
ATOM    521  CD2 PHE A  30      26.697  39.862  15.991  1.00 51.110          C  
ATOM    522  CE1 PHE A  30      26.903  37.713  17.664  1.00 51.110          C  
ATOM    523  CE2 PHE A  30      27.018  40.054  17.295  1.00 51.110          C  
ATOM    524  CZ  PHE A  30      27.108  38.970  18.123  1.00 51.110          C  
ATOM    525  H   PHE A  30      24.006  36.938  14.945  1.00 44.360          H  
ATOM    526  HA  PHE A  30      24.521  39.772  14.499  1.00 43.580          H  
ATOM    527 1HB  PHE A  30      26.127  37.301  13.936  1.00 61.330          H  
ATOM    528 2HB  PHE A  30      26.696  38.908  13.496  1.00 61.330          H  
ATOM    529  HD1 PHE A  30      26.406  36.529  16.004  1.00 61.330          H  
ATOM    530  HD2 PHE A  30      26.600  40.715  15.313  1.00 61.330          H  
ATOM    531  HE1 PHE A  30      26.983  36.867  18.338  1.00 61.330          H  
ATOM    532  HE2 PHE A  30      27.188  41.058  17.684  1.00 61.330          H  
ATOM    533  HZ  PHE A  30      27.334  39.104  19.151  1.00 61.330          H  
ATOM    534  N   PHE A  31      23.789  37.910  11.914  1.00 36.090          N  
ATOM    535  CA  PHE A  31      23.381  38.095  10.530  1.00 35.850          C  
ATOM    536  C   PHE A  31      22.279  39.129  10.439  1.00 36.190          C  
ATOM    537  O   PHE A  31      22.373  40.072   9.641  1.00 35.910          O  
ATOM    538  CB  PHE A  31      22.951  36.760   9.902  1.00 50.290          C  
ATOM    539  CG  PHE A  31      24.086  35.933   9.313  1.00 50.290          C  
ATOM    540  CD1 PHE A  31      25.037  35.300  10.107  1.00 50.290          C  
ATOM    541  CD2 PHE A  31      24.191  35.782   7.948  1.00 50.290          C  
ATOM    542  CE1 PHE A  31      26.054  34.563   9.557  1.00 50.290          C  
ATOM    543  CE2 PHE A  31      25.199  35.040   7.405  1.00 50.290          C  
ATOM    544  CZ  PHE A  31      26.134  34.432   8.203  1.00 50.290          C  
ATOM    545  H   PHE A  31      23.795  36.993  12.372  1.00 43.310          H  
ATOM    546  HA  PHE A  31      24.197  38.502   9.977  1.00 43.020          H  
ATOM    547 1HB  PHE A  31      22.472  36.167  10.663  1.00 60.340          H  
ATOM    548 2HB  PHE A  31      22.217  36.933   9.131  1.00 60.340          H  
ATOM    549  HD1 PHE A  31      24.982  35.397  11.156  1.00 60.340          H  
ATOM    550  HD2 PHE A  31      23.460  36.255   7.294  1.00 60.340          H  
ATOM    551  HE1 PHE A  31      26.786  34.081  10.200  1.00 60.340          H  
ATOM    552  HE2 PHE A  31      25.260  34.932   6.336  1.00 60.340          H  
ATOM    553  HZ  PHE A  31      26.931  33.847   7.756  1.00 60.340          H  
ATOM    554  N   HIS A  32      21.291  39.040  11.322  1.00 36.870          N  
ATOM    555  CA  HIS A  32      20.222  40.020  11.299  1.00 37.320          C  
ATOM    556  C   HIS A  32      20.785  41.425  11.641  1.00 37.050          C  
ATOM    557  O   HIS A  32      20.711  42.364  10.838  1.00 37.120          O  
ATOM    558  CB  HIS A  32      19.128  39.618  12.306  1.00 52.070          C  
ATOM    559  CG  HIS A  32      17.870  40.459  12.273  1.00 52.070          C  
ATOM    560  ND1 HIS A  32      16.871  40.259  11.333  1.00 52.070          N  
ATOM    561  CD2 HIS A  32      17.455  41.484  13.055  1.00 52.070          C  
ATOM    562  CE1 HIS A  32      15.898  41.139  11.540  1.00 52.070          C  
ATOM    563  NE2 HIS A  32      16.229  41.897  12.574  1.00 52.070          N  
ATOM    564  H   HIS A  32      21.268  38.250  11.978  1.00 44.240          H  
ATOM    565  HA  HIS A  32      19.782  40.055  10.307  1.00 44.780          H  
ATOM    566 1HB  HIS A  32      18.848  38.578  12.128  1.00 62.480          H  
ATOM    567 2HB  HIS A  32      19.539  39.665  13.318  1.00 62.480          H  
ATOM    568  HD1 HIS A  32      16.651  39.339  11.005  1.00 62.480          H  
ATOM    569  HD2 HIS A  32      17.906  41.983  13.912  1.00 62.480          H  
ATOM    570  HE1 HIS A  32      15.012  41.151  10.902  1.00 62.480          H  
ATOM    571  N   LYS A  33      21.479  41.546  12.784  1.00 36.790          N  
ATOM    572  CA  LYS A  33      22.009  42.835  13.240  1.00 36.590          C  
ATOM    573  C   LYS A  33      22.966  43.542  12.265  1.00 35.900          C  
ATOM    574  O   LYS A  33      22.945  44.772  12.173  1.00 35.870          O  
ATOM    575  CB  LYS A  33      22.742  42.643  14.570  1.00 51.310          C  
ATOM    576  CG  LYS A  33      21.832  42.378  15.787  1.00 51.310          C  
ATOM    577  CD  LYS A  33      22.643  41.965  17.057  1.00 51.310          C  
ATOM    578  CE  LYS A  33      23.418  43.132  17.696  1.00 51.310          C  
ATOM    579  NZ  LYS A  33      22.511  44.145  18.338  1.00 51.310          N  
ATOM    580  H   LYS A  33      21.586  40.735  13.402  1.00 44.150          H  
ATOM    581  HA  LYS A  33      21.161  43.498  13.406  1.00 43.910          H  
ATOM    582 1HB  LYS A  33      23.429  41.810  14.476  1.00 61.570          H  
ATOM    583 2HB  LYS A  33      23.333  43.531  14.765  1.00 61.570          H  
ATOM    584 1HG  LYS A  33      21.261  43.281  16.009  1.00 61.570          H  
ATOM    585 2HG  LYS A  33      21.123  41.588  15.546  1.00 61.570          H  
ATOM    586 1HD  LYS A  33      21.950  41.556  17.794  1.00 61.570          H  
ATOM    587 2HD  LYS A  33      23.349  41.175  16.786  1.00 61.570          H  
ATOM    588 1HE  LYS A  33      24.092  42.731  18.456  1.00 61.570          H  
ATOM    589 2HE  LYS A  33      24.015  43.631  16.940  1.00 61.570          H  
ATOM    590 1HZ  LYS A  33      23.039  44.889  18.745  1.00 61.570          H  
ATOM    591 2HZ  LYS A  33      21.863  44.551  17.654  1.00 61.570          H  
ATOM    592 3HZ  LYS A  33      21.940  43.731  19.057  1.00 61.570          H  
ATOM    593  N   ILE A  34      23.801  42.783  11.558  1.00 35.410          N  
ATOM    594  CA  ILE A  34      24.791  43.346  10.650  1.00 34.780          C  
ATOM    595  C   ILE A  34      24.264  43.622   9.244  1.00 34.790          C  
ATOM    596  O   ILE A  34      24.541  44.684   8.683  1.00 34.480          O  
ATOM    597  CB  ILE A  34      26.007  42.394  10.486  1.00 48.940          C  
ATOM    598  CG1 ILE A  34      26.728  42.204  11.831  1.00 48.940          C  
ATOM    599  CG2 ILE A  34      27.012  42.972   9.413  1.00 48.940          C  
ATOM    600  CD1 ILE A  34      27.746  41.071  11.816  1.00 48.940          C  
ATOM    601  H   ILE A  34      23.782  41.776  11.704  1.00 42.490          H  
ATOM    602  HA  ILE A  34      25.137  44.288  11.073  1.00 41.740          H  
ATOM    603  HB  ILE A  34      25.651  41.416  10.167  1.00 58.730          H  
ATOM    604 1HG1 ILE A  34      27.230  43.129  12.112  1.00 58.730          H  
ATOM    605 2HG1 ILE A  34      25.981  41.971  12.591  1.00 58.730          H  
ATOM    606 1HG2 ILE A  34      27.850  42.308   9.290  1.00 58.730          H  
ATOM    607 2HG2 ILE A  34      26.534  43.085   8.450  1.00 58.730          H  
ATOM    608 3HG2 ILE A  34      27.369  43.947   9.746  1.00 58.730          H  
ATOM    609 1HD1 ILE A  34      28.179  40.976  12.790  1.00 58.730          H  
ATOM    610 2HD1 ILE A  34      27.244  40.141  11.553  1.00 58.730          H  
ATOM    611 3HD1 ILE A  34      28.526  41.272  11.102  1.00 58.730          H  
ATOM    612  N   MET A  35      23.609  42.636   8.614  1.00 35.230          N  
ATOM    613  CA  MET A  35      23.253  42.781   7.212  1.00 35.340          C  
ATOM    614  C   MET A  35      21.768  42.562   6.842  1.00 35.650          C  
ATOM    615  O   MET A  35      21.476  42.464   5.646  1.00 35.630          O  
ATOM    616  CB  MET A  35      24.188  41.850   6.420  1.00 49.430          C  
ATOM    617  CG  MET A  35      24.172  41.923   4.876  1.00 49.430          C  
ATOM    618  SD  MET A  35      25.315  40.790   4.140  1.00 49.430          S  
ATOM    619  CE  MET A  35      24.804  40.982   2.460  1.00 49.430          C  
ATOM    620  H   MET A  35      23.360  41.766   9.095  1.00 42.280          H  
ATOM    621  HA  MET A  35      23.488  43.802   6.920  1.00 42.410          H  
ATOM    622 1HB  MET A  35      25.197  42.079   6.713  1.00 59.320          H  
ATOM    623 2HB  MET A  35      23.996  40.831   6.706  1.00 59.320          H  
ATOM    624 1HG  MET A  35      23.232  41.706   4.448  1.00 59.320          H  
ATOM    625 2HG  MET A  35      24.447  42.931   4.571  1.00 59.320          H  
ATOM    626 1HE  MET A  35      25.392  40.342   1.814  1.00 59.320          H  
ATOM    627 2HE  MET A  35      23.762  40.722   2.379  1.00 59.320          H  
ATOM    628 3HE  MET A  35      24.930  42.019   2.164  1.00 59.320          H  
ATOM    629  N   LYS A  36      20.805  42.563   7.795  1.00 35.980          N  
ATOM    630  CA  LYS A  36      19.398  42.307   7.421  1.00 36.360          C  
ATOM    631  C   LYS A  36      18.919  43.138   6.224  1.00 35.890          C  
ATOM    632  O   LYS A  36      18.192  42.629   5.372  1.00 35.820          O  
ATOM    633  CB  LYS A  36      18.460  42.582   8.601  1.00 50.750          C  
ATOM    634  CG  LYS A  36      18.349  44.045   9.025  1.00 50.750          C  
ATOM    635  CD  LYS A  36      17.491  44.197  10.250  1.00 50.750          C  
ATOM    636  CE  LYS A  36      17.306  45.654  10.600  1.00 50.750          C  
ATOM    637  NZ  LYS A  36      16.511  45.829  11.832  1.00 50.750          N  
ATOM    638  H   LYS A  36      21.023  42.654   8.795  1.00 43.180          H  
ATOM    639  HA  LYS A  36      19.306  41.258   7.167  1.00 43.630          H  
ATOM    640 1HB  LYS A  36      17.471  42.275   8.342  1.00 60.900          H  
ATOM    641 2HB  LYS A  36      18.751  42.000   9.451  1.00 60.900          H  
ATOM    642 1HG  LYS A  36      19.345  44.440   9.236  1.00 60.900          H  
ATOM    643 2HG  LYS A  36      17.891  44.635   8.239  1.00 60.900          H  
ATOM    644 1HD  LYS A  36      16.518  43.736  10.078  1.00 60.900          H  
ATOM    645 2HD  LYS A  36      17.977  43.692  11.084  1.00 60.900          H  
ATOM    646 1HE  LYS A  36      18.281  46.120  10.735  1.00 60.900          H  
ATOM    647 2HE  LYS A  36      16.790  46.147   9.777  1.00 60.900          H  
ATOM    648 1HZ  LYS A  36      16.402  46.813  12.022  1.00 60.900          H  
ATOM    649 2HZ  LYS A  36      15.602  45.405  11.709  1.00 60.900          H  
ATOM    650 3HZ  LYS A  36      16.986  45.393  12.610  1.00 60.900          H  
ATOM    651  N   THR A  37      19.424  44.371   6.069  1.00 35.660          N  
ATOM    652  CA  THR A  37      19.039  45.251   4.970  1.00 35.300          C  
ATOM    653  C   THR A  37      19.166  44.560   3.609  1.00 34.470          C  
ATOM    654  O   THR A  37      18.367  44.814   2.704  1.00 33.910          O  
ATOM    655  CB  THR A  37      19.904  46.533   4.966  1.00 49.560          C  
ATOM    656  OG1 THR A  37      19.710  47.248   6.201  1.00 49.560          O  
ATOM    657  CG2 THR A  37      19.515  47.438   3.791  1.00 49.560          C  
ATOM    658  H   THR A  37      20.044  44.749   6.774  1.00 42.790          H  
ATOM    659  HA  THR A  37      17.997  45.538   5.111  1.00 42.360          H  
ATOM    660  HB  THR A  37      20.955  46.259   4.878  1.00 59.480          H  
ATOM    661  HG1 THR A  37      20.345  47.971   6.256  1.00 59.480          H  
ATOM    662 1HG2 THR A  37      20.131  48.334   3.811  1.00 59.480          H  
ATOM    663 2HG2 THR A  37      19.674  46.928   2.840  1.00 59.480          H  
ATOM    664 3HG2 THR A  37      18.467  47.716   3.879  1.00 59.480          H  
ATOM    665  N   GLU A  38      20.234  43.773   3.432  1.00 34.430          N  
ATOM    666  CA  GLU A  38      20.514  43.087   2.179  1.00 33.730          C  
ATOM    667  C   GLU A  38      20.171  41.591   2.270  1.00 33.050          C  
ATOM    668  O   GLU A  38      19.786  40.960   1.274  1.00 32.430          O  
ATOM    669  CB  GLU A  38      21.975  43.302   1.808  1.00 47.500          C  
ATOM    670  CG  GLU A  38      22.345  44.769   1.581  1.00 47.500          C  
ATOM    671  CD  GLU A  38      21.733  45.350   0.339  1.00 47.500          C  
ATOM    672  OE1 GLU A  38      21.414  44.598  -0.551  1.00 47.500          O  
ATOM    673  OE2 GLU A  38      21.586  46.547   0.277  1.00 47.500          O  
ATOM    674  H   GLU A  38      20.858  43.603   4.219  1.00 41.320          H  
ATOM    675  HA  GLU A  38      19.901  43.532   1.399  1.00 40.480          H  
ATOM    676 1HB  GLU A  38      22.595  42.941   2.606  1.00 57.000          H  
ATOM    677 2HB  GLU A  38      22.224  42.733   0.911  1.00 57.000          H  
ATOM    678 1HG  GLU A  38      21.991  45.348   2.433  1.00 57.000          H  
ATOM    679 2HG  GLU A  38      23.418  44.866   1.554  1.00 57.000          H  
ATOM    680  N   LEU A  39      20.299  41.009   3.468  1.00 33.210          N  
ATOM    681  CA  LEU A  39      20.040  39.584   3.635  1.00 32.660          C  
ATOM    682  C   LEU A  39      18.586  39.317   3.348  1.00 32.220          C  
ATOM    683  O   LEU A  39      18.260  38.272   2.796  1.00 31.620          O  
ATOM    684  CB  LEU A  39      20.352  39.076   5.037  1.00 45.940          C  
ATOM    685  CG  LEU A  39      21.809  39.060   5.484  1.00 45.940          C  
ATOM    686  CD1 LEU A  39      21.846  38.726   6.928  1.00 45.940          C  
ATOM    687  CD2 LEU A  39      22.632  38.043   4.692  1.00 45.940          C  
ATOM    688  H   LEU A  39      20.581  41.572   4.270  1.00 39.850          H  
ATOM    689  HA  LEU A  39      20.628  39.032   2.911  1.00 39.190          H  
ATOM    690 1HB  LEU A  39      19.792  39.659   5.738  1.00 55.130          H  
ATOM    691 2HB  LEU A  39      19.995  38.055   5.093  1.00 55.130          H  
ATOM    692  HG  LEU A  39      22.210  40.015   5.357  1.00 55.130          H  
ATOM    693 1HD1 LEU A  39      22.873  38.739   7.285  1.00 55.130          H  
ATOM    694 2HD1 LEU A  39      21.263  39.460   7.481  1.00 55.130          H  
ATOM    695 3HD1 LEU A  39      21.430  37.748   7.072  1.00 55.130          H  
ATOM    696 1HD2 LEU A  39      23.665  38.055   5.048  1.00 55.130          H  
ATOM    697 2HD2 LEU A  39      22.205  37.049   4.833  1.00 55.130          H  
ATOM    698 3HD2 LEU A  39      22.620  38.295   3.649  1.00 55.130          H  
ATOM    699  N   LEU A  40      17.709  40.294   3.622  1.00 32.550          N  
ATOM    700  CA  LEU A  40      16.294  40.102   3.390  1.00 32.210          C  
ATOM    701  C   LEU A  40      16.009  39.893   1.907  1.00 31.700          C  
ATOM    702  O   LEU A  40      14.993  39.292   1.574  1.00 31.190          O  
ATOM    703  CB  LEU A  40      15.446  41.273   3.928  1.00 45.230          C  
ATOM    704  CG  LEU A  40      15.424  42.648   3.163  1.00 45.230          C  
ATOM    705  CD1 LEU A  40      14.256  42.669   2.107  1.00 45.230          C  
ATOM    706  CD2 LEU A  40      15.235  43.774   4.178  1.00 45.230          C  
ATOM    707  H   LEU A  40      18.021  41.153   4.090  1.00 39.060          H  
ATOM    708  HA  LEU A  40      15.990  39.222   3.936  1.00 38.650          H  
ATOM    709 1HB  LEU A  40      14.419  40.934   4.046  1.00 54.280          H  
ATOM    710 2HB  LEU A  40      15.835  41.498   4.904  1.00 54.280          H  
ATOM    711  HG  LEU A  40      16.371  42.798   2.639  1.00 54.280          H  
ATOM    712 1HD1 LEU A  40      14.256  43.630   1.613  1.00 54.280          H  
ATOM    713 2HD1 LEU A  40      14.362  41.899   1.359  1.00 54.280          H  
ATOM    714 3HD1 LEU A  40      13.307  42.530   2.618  1.00 54.280          H  
ATOM    715 1HD2 LEU A  40      15.231  44.731   3.654  1.00 54.280          H  
ATOM    716 2HD2 LEU A  40      14.289  43.641   4.706  1.00 54.280          H  
ATOM    717 3HD2 LEU A  40      16.049  43.767   4.893  1.00 54.280          H  
ATOM    718  N   TRP A  41      16.846  40.435   1.000  1.00 31.900          N  
ATOM    719  CA  TRP A  41      16.597  40.272  -0.421  1.00 31.510          C  
ATOM    720  C   TRP A  41      17.042  38.885  -0.849  1.00 30.940          C  
ATOM    721  O   TRP A  41      16.530  38.315  -1.808  1.00 30.440          O  
ATOM    722  CB  TRP A  41      17.280  41.375  -1.214  1.00 44.270          C  
ATOM    723  CG  TRP A  41      16.616  42.692  -0.988  1.00 44.270          C  
ATOM    724  CD1 TRP A  41      17.122  43.769  -0.326  1.00 44.270          C  
ATOM    725  CD2 TRP A  41      15.285  43.066  -1.400  1.00 44.270          C  
ATOM    726  NE1 TRP A  41      16.207  44.782  -0.310  1.00 44.270          N  
ATOM    727  CE2 TRP A  41      15.075  44.370  -0.959  1.00 44.270          C  
ATOM    728  CE3 TRP A  41      14.268  42.406  -2.095  1.00 44.270          C  
ATOM    729  CZ2 TRP A  41      13.887  45.032  -1.184  1.00 44.270          C  
ATOM    730  CZ3 TRP A  41      13.080  43.067  -2.319  1.00 44.270          C  
ATOM    731  CH2 TRP A  41      12.891  44.345  -1.875  1.00 44.270          C  
ATOM    732  H   TRP A  41      17.695  40.923   1.282  1.00 38.280          H  
ATOM    733  HA  TRP A  41      15.528  40.350  -0.590  1.00 37.810          H  
ATOM    734 1HB  TRP A  41      18.326  41.458  -0.905  1.00 53.120          H  
ATOM    735 2HB  TRP A  41      17.259  41.143  -2.277  1.00 53.120          H  
ATOM    736  HD1 TRP A  41      18.107  43.824   0.126  1.00 53.120          H  
ATOM    737  HE1 TRP A  41      16.353  45.684   0.126  1.00 53.120          H  
ATOM    738  HE3 TRP A  41      14.411  41.391  -2.450  1.00 53.120          H  
ATOM    739  HZ2 TRP A  41      13.717  46.050  -0.838  1.00 53.120          H  
ATOM    740  HZ3 TRP A  41      12.294  42.548  -2.860  1.00 53.120          H  
ATOM    741  HH2 TRP A  41      11.939  44.838  -2.070  1.00 53.120          H  
ATOM    742  N   TRP A  42      18.017  38.337  -0.143  1.00 31.080          N  
ATOM    743  CA  TRP A  42      18.413  36.959  -0.379  1.00 30.640          C  
ATOM    744  C   TRP A  42      17.231  36.084   0.096  1.00 30.190          C  
ATOM    745  O   TRP A  42      16.713  35.239  -0.641  1.00 29.710          O  
ATOM    746  CB  TRP A  42      19.716  36.659   0.358  1.00 43.070          C  
ATOM    747  CG  TRP A  42      20.222  35.290   0.247  1.00 43.070          C  
ATOM    748  CD1 TRP A  42      20.162  34.358   1.214  1.00 43.070          C  
ATOM    749  CD2 TRP A  42      20.895  34.671  -0.863  1.00 43.070          C  
ATOM    750  NE1 TRP A  42      20.747  33.199   0.796  1.00 43.070          N  
ATOM    751  CE2 TRP A  42      21.207  33.368  -0.467  1.00 43.070          C  
ATOM    752  CE3 TRP A  42      21.258  35.106  -2.134  1.00 43.070          C  
ATOM    753  CZ2 TRP A  42      21.873  32.492  -1.294  1.00 43.070          C  
ATOM    754  CZ3 TRP A  42      21.929  34.232  -2.969  1.00 43.070          C  
ATOM    755  CH2 TRP A  42      22.231  32.957  -2.559  1.00 43.070          C  
ATOM    756  H   TRP A  42      18.478  38.896   0.582  1.00 37.300          H  
ATOM    757  HA  TRP A  42      18.566  36.801  -1.446  1.00 36.770          H  
ATOM    758 1HB  TRP A  42      20.478  37.317  -0.020  1.00 51.690          H  
ATOM    759 2HB  TRP A  42      19.607  36.871   1.407  1.00 51.690          H  
ATOM    760  HD1 TRP A  42      19.717  34.507   2.196  1.00 51.690          H  
ATOM    761  HE1 TRP A  42      20.818  32.355   1.370  1.00 51.690          H  
ATOM    762  HE3 TRP A  42      21.025  36.117  -2.462  1.00 51.690          H  
ATOM    763  HZ2 TRP A  42      22.121  31.478  -0.982  1.00 51.690          H  
ATOM    764  HZ3 TRP A  42      22.214  34.579  -3.960  1.00 51.690          H  
ATOM    765  HH2 TRP A  42      22.762  32.291  -3.241  1.00 51.690          H  
ATOM    766  N   TRP A  43      16.788  36.361   1.336  1.00 30.400          N  
ATOM    767  CA  TRP A  43      15.707  35.660   2.029  1.00 30.060          C  
ATOM    768  C   TRP A  43      14.351  35.835   1.355  1.00 29.700          C  
ATOM    769  O   TRP A  43      13.520  34.939   1.379  1.00 29.240          O  
ATOM    770  CB  TRP A  43      15.595  36.164   3.480  1.00 42.220          C  
ATOM    771  CG  TRP A  43      16.773  35.808   4.377  1.00 42.220          C  
ATOM    772  CD1 TRP A  43      17.608  34.773   4.199  1.00 42.220          C  
ATOM    773  CD2 TRP A  43      17.276  36.492   5.579  1.00 42.220          C  
ATOM    774  NE1 TRP A  43      18.546  34.756   5.174  1.00 42.220          N  
ATOM    775  CE2 TRP A  43      18.371  35.776   6.009  1.00 42.220          C  
ATOM    776  CE3 TRP A  43      16.897  37.624   6.301  1.00 42.220          C  
ATOM    777  CZ2 TRP A  43      19.107  36.131   7.128  1.00 42.220          C  
ATOM    778  CZ3 TRP A  43      17.669  37.972   7.442  1.00 42.220          C  
ATOM    779  CH2 TRP A  43      18.727  37.241   7.828  1.00 42.220          C  
ATOM    780  H   TRP A  43      17.283  37.085   1.854  1.00 36.480          H  
ATOM    781  HA  TRP A  43      15.932  34.597   2.030  1.00 36.070          H  
ATOM    782 1HB  TRP A  43      15.476  37.211   3.461  1.00 50.660          H  
ATOM    783 2HB  TRP A  43      14.700  35.764   3.925  1.00 50.660          H  
ATOM    784  HD1 TRP A  43      17.559  34.043   3.400  1.00 50.660          H  
ATOM    785  HE1 TRP A  43      19.324  34.082   5.284  1.00 50.660          H  
ATOM    786  HE3 TRP A  43      16.042  38.217   5.997  1.00 50.660          H  
ATOM    787  HZ2 TRP A  43      19.971  35.544   7.442  1.00 50.660          H  
ATOM    788  HZ3 TRP A  43      17.409  38.838   8.022  1.00 50.660          H  
ATOM    789  HH2 TRP A  43      19.292  37.541   8.709  1.00 50.660          H  
ATOM    790  N   ILE A  44      14.122  36.929   0.639  1.00 29.960          N  
ATOM    791  CA  ILE A  44      12.818  37.101   0.020  1.00 29.710          C  
ATOM    792  C   ILE A  44      12.513  35.959  -0.969  1.00 29.190          C  
ATOM    793  O   ILE A  44      11.373  35.847  -1.406  1.00 28.770          O  
ATOM    794  CB  ILE A  44      12.637  38.487  -0.666  1.00 41.690          C  
ATOM    795  CG1 ILE A  44      11.117  38.812  -0.805  1.00 41.690          C  
ATOM    796  CG2 ILE A  44      13.243  38.471  -2.065  1.00 41.690          C  
ATOM    797  CD1 ILE A  44      10.802  40.271  -1.123  1.00 41.690          C  
ATOM    798  H   ILE A  44      14.790  37.698   0.647  1.00 35.950          H  
ATOM    799  HA  ILE A  44      12.077  37.053   0.814  1.00 35.650          H  
ATOM    800  HB  ILE A  44      13.116  39.256  -0.065  1.00 50.030          H  
ATOM    801 1HG1 ILE A  44      10.687  38.201  -1.592  1.00 50.030          H  
ATOM    802 2HG1 ILE A  44      10.626  38.562   0.136  1.00 50.030          H  
ATOM    803 1HG2 ILE A  44      13.131  39.430  -2.537  1.00 50.030          H  
ATOM    804 2HG2 ILE A  44      14.266  38.238  -1.994  1.00 50.030          H  
ATOM    805 3HG2 ILE A  44      12.755  37.725  -2.686  1.00 50.030          H  
ATOM    806 1HD1 ILE A  44       9.720  40.395  -1.181  1.00 50.030          H  
ATOM    807 2HD1 ILE A  44      11.198  40.911  -0.329  1.00 50.030          H  
ATOM    808 3HD1 ILE A  44      11.239  40.557  -2.066  1.00 50.030          H  
ATOM    809  N   MET A  45      13.498  35.177  -1.431  1.00 29.290          N  
ATOM    810  CA  MET A  45      13.138  34.069  -2.308  1.00 28.870          C  
ATOM    811  C   MET A  45      13.089  32.727  -1.544  1.00 28.280          C  
ATOM    812  O   MET A  45      13.999  32.429  -0.775  1.00 27.740          O  
ATOM    813  CB  MET A  45      14.088  33.967  -3.491  1.00 40.590          C  
ATOM    814  CG  MET A  45      14.065  35.170  -4.410  1.00 40.590          C  
ATOM    815  SD  MET A  45      12.423  35.462  -5.135  1.00 40.590          S  
ATOM    816  CE  MET A  45      12.178  34.027  -6.195  1.00 40.590          C  
ATOM    817  H   MET A  45      14.465  35.295  -1.101  1.00 35.150          H  
ATOM    818  HA  MET A  45      12.165  34.296  -2.700  1.00 34.640          H  
ATOM    819 1HB  MET A  45      15.108  33.889  -3.107  1.00 48.700          H  
ATOM    820 2HB  MET A  45      13.890  33.063  -4.055  1.00 48.700          H  
ATOM    821 1HG  MET A  45      14.357  36.054  -3.846  1.00 48.700          H  
ATOM    822 2HG  MET A  45      14.783  35.031  -5.216  1.00 48.700          H  
ATOM    823 1HE  MET A  45      11.212  34.109  -6.695  1.00 48.700          H  
ATOM    824 2HE  MET A  45      12.969  33.991  -6.946  1.00 48.700          H  
ATOM    825 3HE  MET A  45      12.198  33.118  -5.608  1.00 48.700          H  
ATOM    826  N   ALA A  46      12.092  31.846  -1.796  1.00 28.430          N  
ATOM    827  CA  ALA A  46      10.923  31.979  -2.682  1.00 28.160          C  
ATOM    828  C   ALA A  46       9.651  32.465  -1.949  1.00 27.660          C  
ATOM    829  O   ALA A  46       8.723  31.665  -1.760  1.00 27.130          O  
ATOM    830  CB  ALA A  46      10.635  30.642  -3.351  1.00 39.530          C  
ATOM    831  H   ALA A  46      12.162  30.970  -1.300  1.00 34.120          H  
ATOM    832  HA  ALA A  46      11.152  32.680  -3.472  1.00 33.790          H  
ATOM    833 1HB  ALA A  46       9.797  30.747  -4.040  1.00 47.440          H  
ATOM    834 2HB  ALA A  46      11.519  30.317  -3.902  1.00 47.440          H  
ATOM    835 3HB  ALA A  46      10.388  29.898  -2.593  1.00 47.440          H  
ATOM    836  N   MET A  47       9.578  33.742  -1.536  1.00 27.880          N  
ATOM    837  CA  MET A  47       8.383  34.230  -0.843  1.00 27.500          C  
ATOM    838  C   MET A  47       7.146  34.211  -1.705  1.00 27.070          C  
ATOM    839  O   MET A  47       6.042  34.127  -1.180  1.00 26.570          O  
ATOM    840  CB  MET A  47       8.588  35.616  -0.237  1.00 38.650          C  
ATOM    841  CG  MET A  47       9.451  35.615   1.048  1.00 38.650          C  
ATOM    842  SD  MET A  47       8.676  34.663   2.367  1.00 38.650          S  
ATOM    843  CE  MET A  47       7.338  35.757   2.747  1.00 38.650          C  
ATOM    844  H   MET A  47      10.339  34.409  -1.672  1.00 33.460          H  
ATOM    845  HA  MET A  47       8.197  33.553  -0.019  1.00 33.000          H  
ATOM    846 1HB  MET A  47       9.077  36.253  -0.960  1.00 46.380          H  
ATOM    847 2HB  MET A  47       7.632  36.071  -0.052  1.00 46.380          H  
ATOM    848 1HG  MET A  47      10.419  35.162   0.847  1.00 46.380          H  
ATOM    849 2HG  MET A  47       9.612  36.632   1.397  1.00 46.380          H  
ATOM    850 1HE  MET A  47       6.715  35.330   3.470  1.00 46.380          H  
ATOM    851 2HE  MET A  47       7.730  36.700   3.114  1.00 46.380          H  
ATOM    852 3HE  MET A  47       6.759  35.935   1.892  1.00 46.380          H  
ATOM    853  N   GLY A  48       7.297  34.272  -3.028  1.00 27.310          N  
ATOM    854  CA  GLY A  48       6.120  34.215  -3.876  1.00 27.000          C  
ATOM    855  C   GLY A  48       5.346  32.941  -3.551  1.00 26.450          C  
ATOM    856  O   GLY A  48       4.178  33.005  -3.158  1.00 26.000          O  
ATOM    857  H   GLY A  48       8.216  34.378  -3.433  1.00 32.770          H  
ATOM    858 1HA  GLY A  48       5.494  35.090  -3.701  1.00 32.400          H  
ATOM    859 2HA  GLY A  48       6.415  34.219  -4.926  1.00 32.400          H  
ATOM    860  N   MET A  49       6.008  31.780  -3.675  1.00 26.570          N  
ATOM    861  CA  MET A  49       5.336  30.525  -3.371  1.00 26.180          C  
ATOM    862  C   MET A  49       4.934  30.420  -1.906  1.00 25.780          C  
ATOM    863  O   MET A  49       3.833  29.953  -1.618  1.00 25.340          O  
ATOM    864  CB  MET A  49       6.180  29.325  -3.759  1.00 36.810          C  
ATOM    865  CG  MET A  49       6.307  29.119  -5.255  1.00 36.810          C  
ATOM    866  SD  MET A  49       7.049  27.538  -5.683  1.00 36.810          S  
ATOM    867  CE  MET A  49       8.747  27.716  -5.183  1.00 36.810          C  
ATOM    868  H   MET A  49       6.960  31.784  -4.006  1.00 31.880          H  
ATOM    869  HA  MET A  49       4.423  30.483  -3.959  1.00 31.420          H  
ATOM    870 1HB  MET A  49       7.177  29.459  -3.343  1.00 44.170          H  
ATOM    871 2HB  MET A  49       5.760  28.428  -3.320  1.00 44.170          H  
ATOM    872 1HG  MET A  49       5.313  29.174  -5.711  1.00 44.170          H  
ATOM    873 2HG  MET A  49       6.919  29.913  -5.683  1.00 44.170          H  
ATOM    874 1HE  MET A  49       9.277  26.809  -5.425  1.00 44.170          H  
ATOM    875 2HE  MET A  49       9.199  28.555  -5.713  1.00 44.170          H  
ATOM    876 3HE  MET A  49       8.805  27.889  -4.112  1.00 44.170          H  
ATOM    877  N   PHE A  50       5.779  30.889  -0.975  1.00 25.980          N  
ATOM    878  CA  PHE A  50       5.404  30.792   0.435  1.00 25.680          C  
ATOM    879  C   PHE A  50       4.082  31.470   0.691  1.00 25.340          C  
ATOM    880  O   PHE A  50       3.177  30.891   1.297  1.00 24.960          O  
ATOM    881  CB  PHE A  50       6.414  31.465   1.363  1.00 36.070          C  
ATOM    882  CG  PHE A  50       5.953  31.473   2.805  1.00 36.070          C  
ATOM    883  CD1 PHE A  50       6.139  30.377   3.618  1.00 36.070          C  
ATOM    884  CD2 PHE A  50       5.290  32.578   3.331  1.00 36.070          C  
ATOM    885  CE1 PHE A  50       5.689  30.388   4.918  1.00 36.070          C  
ATOM    886  CE2 PHE A  50       4.836  32.578   4.611  1.00 36.070          C  
ATOM    887  CZ  PHE A  50       5.037  31.495   5.411  1.00 36.070          C  
ATOM    888  H   PHE A  50       6.695  31.265  -1.240  1.00 31.180          H  
ATOM    889  HA  PHE A  50       5.315  29.738   0.699  1.00 30.820          H  
ATOM    890 1HB  PHE A  50       7.376  30.960   1.300  1.00 43.290          H  
ATOM    891 2HB  PHE A  50       6.549  32.488   1.055  1.00 43.290          H  
ATOM    892  HD1 PHE A  50       6.644  29.495   3.216  1.00 43.290          H  
ATOM    893  HD2 PHE A  50       5.126  33.447   2.705  1.00 43.290          H  
ATOM    894  HE1 PHE A  50       5.845  29.516   5.546  1.00 43.290          H  
ATOM    895  HE2 PHE A  50       4.310  33.449   4.997  1.00 43.290          H  
ATOM    896  HZ  PHE A  50       4.673  31.507   6.435  1.00 43.290          H  
ATOM    897  N   LEU A  51       3.973  32.723   0.247  1.00 25.530          N  
ATOM    898  CA  LEU A  51       2.784  33.509   0.477  1.00 25.300          C  
ATOM    899  C   LEU A  51       1.601  32.885  -0.227  1.00 24.960          C  
ATOM    900  O   LEU A  51       0.498  32.859   0.328  1.00 24.640          O  
ATOM    901  CB  LEU A  51       3.032  34.944   0.031  1.00 35.510          C  
ATOM    902  CG  LEU A  51       4.073  35.713   0.896  1.00 35.510          C  
ATOM    903  CD1 LEU A  51       4.427  37.027   0.227  1.00 35.510          C  
ATOM    904  CD2 LEU A  51       3.534  35.990   2.324  1.00 35.510          C  
ATOM    905  H   LEU A  51       4.750  33.144  -0.271  1.00 30.640          H  
ATOM    906  HA  LEU A  51       2.571  33.499   1.536  1.00 30.360          H  
ATOM    907 1HB  LEU A  51       3.396  34.920  -1.001  1.00 42.610          H  
ATOM    908 2HB  LEU A  51       2.095  35.478   0.064  1.00 42.610          H  
ATOM    909  HG  LEU A  51       4.967  35.114   0.953  1.00 42.610          H  
ATOM    910 1HD1 LEU A  51       5.180  37.542   0.816  1.00 42.610          H  
ATOM    911 2HD1 LEU A  51       4.827  36.826  -0.769  1.00 42.610          H  
ATOM    912 3HD1 LEU A  51       3.550  37.649   0.152  1.00 42.610          H  
ATOM    913 1HD2 LEU A  51       4.297  36.524   2.879  1.00 42.610          H  
ATOM    914 2HD2 LEU A  51       2.638  36.605   2.263  1.00 42.610          H  
ATOM    915 3HD2 LEU A  51       3.302  35.075   2.850  1.00 42.610          H  
ATOM    916  N   GLN A  52       1.810  32.313  -1.424  1.00 25.050          N  
ATOM    917  CA  GLN A  52       0.709  31.644  -2.105  1.00 24.810          C  
ATOM    918  C   GLN A  52       0.131  30.500  -1.284  1.00 24.460          C  
ATOM    919  O   GLN A  52      -1.090  30.449  -1.077  1.00 24.190          O  
ATOM    920  CB  GLN A  52       1.172  31.104  -3.457  1.00 34.830          C  
ATOM    921  CG  GLN A  52       1.382  32.143  -4.531  1.00 34.830          C  
ATOM    922  CD  GLN A  52       2.015  31.534  -5.748  1.00 34.830          C  
ATOM    923  OE1 GLN A  52       2.496  30.406  -5.668  1.00 34.830          O  
ATOM    924  NE2 GLN A  52       2.017  32.247  -6.865  1.00 34.830          N  
ATOM    925  H   GLN A  52       2.725  32.386  -1.889  1.00 30.060          H  
ATOM    926  HA  GLN A  52      -0.077  32.353  -2.283  1.00 29.770          H  
ATOM    927 1HB  GLN A  52       2.123  30.619  -3.311  1.00 41.800          H  
ATOM    928 2HB  GLN A  52       0.510  30.340  -3.802  1.00 41.800          H  
ATOM    929 1HG  GLN A  52       0.403  32.528  -4.819  1.00 41.800          H  
ATOM    930 2HG  GLN A  52       1.998  32.950  -4.163  1.00 41.800          H  
ATOM    931 1HE2 GLN A  52       2.427  31.868  -7.697  1.00 41.800          H  
ATOM    932 2HE2 GLN A  52       1.609  33.161  -6.885  1.00 41.800          H  
ATOM    933  N   PHE A  53       0.995  29.662  -0.694  1.00 24.520          N  
ATOM    934  CA  PHE A  53       0.483  28.537   0.083  1.00 24.310          C  
ATOM    935  C   PHE A  53      -0.074  29.002   1.417  1.00 23.990          C  
ATOM    936  O   PHE A  53      -1.179  28.633   1.807  1.00 23.660          O  
ATOM    937  CB  PHE A  53       1.591  27.502   0.376  1.00 34.120          C  
ATOM    938  CG  PHE A  53       2.080  26.765  -0.830  1.00 34.120          C  
ATOM    939  CD1 PHE A  53       3.402  26.874  -1.226  1.00 34.120          C  
ATOM    940  CD2 PHE A  53       1.226  26.003  -1.593  1.00 34.120          C  
ATOM    941  CE1 PHE A  53       3.844  26.242  -2.352  1.00 34.120          C  
ATOM    942  CE2 PHE A  53       1.663  25.381  -2.718  1.00 34.120          C  
ATOM    943  CZ  PHE A  53       2.969  25.501  -3.103  1.00 34.120          C  
ATOM    944  H   PHE A  53       2.001  29.758  -0.888  1.00 29.420          H  
ATOM    945  HA  PHE A  53      -0.321  28.067  -0.485  1.00 29.170          H  
ATOM    946 1HB  PHE A  53       2.453  28.021   0.820  1.00 40.940          H  
ATOM    947 2HB  PHE A  53       1.231  26.782   1.101  1.00 40.940          H  
ATOM    948  HD1 PHE A  53       4.099  27.482  -0.625  1.00 40.940          H  
ATOM    949  HD2 PHE A  53       0.177  25.913  -1.307  1.00 40.940          H  
ATOM    950  HE1 PHE A  53       4.887  26.337  -2.646  1.00 40.940          H  
ATOM    951  HE2 PHE A  53       0.957  24.803  -3.312  1.00 40.940          H  
ATOM    952  HZ  PHE A  53       3.307  25.012  -3.997  1.00 40.940          H  
ATOM    953  N   PHE A  54       0.693  29.837   2.097  1.00 24.150          N  
ATOM    954  CA  PHE A  54       0.382  30.358   3.410  1.00 23.960          C  
ATOM    955  C   PHE A  54      -0.937  31.135   3.468  1.00 23.790          C  
ATOM    956  O   PHE A  54      -1.767  30.875   4.342  1.00 23.560          O  
ATOM    957  CB  PHE A  54       1.565  31.232   3.839  1.00 33.620          C  
ATOM    958  CG  PHE A  54       1.488  31.918   5.142  1.00 33.620          C  
ATOM    959  CD1 PHE A  54       1.736  31.226   6.316  1.00 33.620          C  
ATOM    960  CD2 PHE A  54       1.214  33.269   5.203  1.00 33.620          C  
ATOM    961  CE1 PHE A  54       1.702  31.870   7.527  1.00 33.620          C  
ATOM    962  CE2 PHE A  54       1.173  33.916   6.409  1.00 33.620          C  
ATOM    963  CZ  PHE A  54       1.417  33.217   7.577  1.00 33.620          C  
ATOM    964  H   PHE A  54       1.590  30.100   1.691  1.00 28.980          H  
ATOM    965  HA  PHE A  54       0.306  29.516   4.095  1.00 28.750          H  
ATOM    966 1HB  PHE A  54       2.470  30.620   3.834  1.00 40.340          H  
ATOM    967 2HB  PHE A  54       1.713  31.988   3.088  1.00 40.340          H  
ATOM    968  HD1 PHE A  54       1.966  30.162   6.270  1.00 40.340          H  
ATOM    969  HD2 PHE A  54       1.027  33.818   4.279  1.00 40.340          H  
ATOM    970  HE1 PHE A  54       1.900  31.313   8.449  1.00 40.340          H  
ATOM    971  HE2 PHE A  54       0.945  34.980   6.451  1.00 40.340          H  
ATOM    972  HZ  PHE A  54       1.381  33.735   8.540  1.00 40.340          H  
ATOM    973  N   HIS A  55      -1.114  32.130   2.586  1.00 23.980          N  
ATOM    974  CA  HIS A  55      -2.332  32.933   2.614  1.00 23.920          C  
ATOM    975  C   HIS A  55      -2.975  33.273   1.246  1.00 23.820          C  
ATOM    976  O   HIS A  55      -4.198  33.201   1.087  1.00 23.700          O  
ATOM    977  CB  HIS A  55      -2.038  34.237   3.368  1.00 33.510          C  
ATOM    978  CG  HIS A  55      -3.223  35.119   3.603  1.00 33.510          C  
ATOM    979  ND1 HIS A  55      -4.206  34.817   4.526  1.00 33.510          N  
ATOM    980  CD2 HIS A  55      -3.582  36.295   3.042  1.00 33.510          C  
ATOM    981  CE1 HIS A  55      -5.115  35.779   4.525  1.00 33.510          C  
ATOM    982  NE2 HIS A  55      -4.759  36.686   3.634  1.00 33.510          N  
ATOM    983  H   HIS A  55      -0.407  32.314   1.876  1.00 28.780          H  
ATOM    984  HA  HIS A  55      -3.086  32.391   3.181  1.00 28.700          H  
ATOM    985 1HB  HIS A  55      -1.614  33.991   4.342  1.00 40.210          H  
ATOM    986 2HB  HIS A  55      -1.289  34.810   2.822  1.00 40.210          H  
ATOM    987  HD1 HIS A  55      -4.356  33.913   4.934  1.00 40.210          H  
ATOM    988  HD2 HIS A  55      -3.121  36.916   2.273  1.00 40.210          H  
ATOM    989  HE1 HIS A  55      -5.975  35.732   5.191  1.00 40.210          H  
ATOM    990  N   LYS A  56      -2.166  33.745   0.290  1.00 23.950          N  
ATOM    991  CA  LYS A  56      -2.700  34.415  -0.907  1.00 23.950          C  
ATOM    992  C   LYS A  56      -3.628  33.618  -1.818  1.00 23.840          C  
ATOM    993  O   LYS A  56      -4.586  34.186  -2.345  1.00 23.830          O  
ATOM    994  CB  LYS A  56      -1.578  34.998  -1.762  1.00 33.530          C  
ATOM    995  CG  LYS A  56      -0.877  36.209  -1.189  1.00 33.530          C  
ATOM    996  CD  LYS A  56       0.208  36.687  -2.158  1.00 33.530          C  
ATOM    997  CE  LYS A  56       0.940  37.917  -1.647  1.00 33.530          C  
ATOM    998  NZ  LYS A  56       2.001  38.367  -2.610  1.00 33.530          N  
ATOM    999  H   LYS A  56      -1.162  33.653   0.416  1.00 28.740          H  
ATOM   1000  HA  LYS A  56      -3.287  35.261  -0.548  1.00 28.740          H  
ATOM   1001 1HB  LYS A  56      -0.828  34.272  -1.907  1.00 40.240          H  
ATOM   1002 2HB  LYS A  56      -1.971  35.261  -2.743  1.00 40.240          H  
ATOM   1003 1HG  LYS A  56      -1.603  37.007  -1.029  1.00 40.240          H  
ATOM   1004 2HG  LYS A  56      -0.427  35.949  -0.230  1.00 40.240          H  
ATOM   1005 1HD  LYS A  56       0.935  35.882  -2.307  1.00 40.240          H  
ATOM   1006 2HD  LYS A  56      -0.246  36.923  -3.120  1.00 40.240          H  
ATOM   1007 1HE  LYS A  56       0.229  38.727  -1.499  1.00 40.240          H  
ATOM   1008 2HE  LYS A  56       1.397  37.679  -0.697  1.00 40.240          H  
ATOM   1009 1HZ  LYS A  56       2.472  39.181  -2.239  1.00 40.240          H  
ATOM   1010 2HZ  LYS A  56       2.676  37.624  -2.761  1.00 40.240          H  
ATOM   1011 3HZ  LYS A  56       1.571  38.604  -3.493  1.00 40.240          H  
ATOM   1012  N   ILE A  57      -3.364  32.333  -2.046  1.00 23.830          N  
ATOM   1013  CA  ILE A  57      -4.254  31.566  -2.907  1.00 23.820          C  
ATOM   1014  C   ILE A  57      -4.727  30.371  -2.113  1.00 23.750          C  
ATOM   1015  O   ILE A  57      -5.055  29.316  -2.687  1.00 23.830          O  
ATOM   1016  CB  ILE A  57      -3.632  31.156  -4.272  1.00 33.350          C  
ATOM   1017  CG1 ILE A  57      -2.370  30.329  -4.090  1.00 33.350          C  
ATOM   1018  CG2 ILE A  57      -3.315  32.441  -5.062  1.00 33.350          C  
ATOM   1019  CD1 ILE A  57      -1.823  29.650  -5.366  1.00 33.350          C  
ATOM   1020  H   ILE A  57      -2.570  31.859  -1.600  1.00 28.600          H  
ATOM   1021  HA  ILE A  57      -5.130  32.169  -3.135  1.00 28.580          H  
ATOM   1022  HB  ILE A  57      -4.347  30.553  -4.828  1.00 40.020          H  
ATOM   1023 1HG1 ILE A  57      -1.632  30.975  -3.696  1.00 40.020          H  
ATOM   1024 2HG1 ILE A  57      -2.561  29.539  -3.359  1.00 40.020          H  
ATOM   1025 1HG2 ILE A  57      -2.907  32.203  -6.034  1.00 40.020          H  
ATOM   1026 2HG2 ILE A  57      -4.234  33.013  -5.192  1.00 40.020          H  
ATOM   1027 3HG2 ILE A  57      -2.597  33.041  -4.507  1.00 40.020          H  
ATOM   1028 1HD1 ILE A  57      -0.923  29.084  -5.118  1.00 40.020          H  
ATOM   1029 2HD1 ILE A  57      -2.571  28.961  -5.760  1.00 40.020          H  
ATOM   1030 3HD1 ILE A  57      -1.575  30.382  -6.120  1.00 40.020          H  
ATOM   1031  N   MET A  58      -4.807  30.554  -0.775  1.00 23.710          N  
ATOM   1032  CA  MET A  58      -5.180  29.460   0.105  1.00 23.360          C  
ATOM   1033  C   MET A  58      -6.576  28.982  -0.215  1.00 22.990          C  
ATOM   1034  O   MET A  58      -6.897  27.819   0.014  1.00 22.630          O  
ATOM   1035  CB  MET A  58      -5.090  29.830   1.586  1.00 32.840          C  
ATOM   1036  CG  MET A  58      -6.192  30.757   2.132  1.00 32.840          C  
ATOM   1037  SD  MET A  58      -6.002  31.070   3.903  1.00 32.840          S  
ATOM   1038  CE  MET A  58      -6.510  29.494   4.626  1.00 32.840          C  
ATOM   1039  H   MET A  58      -4.569  31.467  -0.365  1.00 28.450          H  
ATOM   1040  HA  MET A  58      -4.491  28.633  -0.070  1.00 28.030          H  
ATOM   1041 1HB  MET A  58      -5.104  28.931   2.157  1.00 39.410          H  
ATOM   1042 2HB  MET A  58      -4.124  30.313   1.778  1.00 39.410          H  
ATOM   1043 1HG  MET A  58      -6.161  31.712   1.611  1.00 39.410          H  
ATOM   1044 2HG  MET A  58      -7.176  30.313   1.979  1.00 39.410          H  
ATOM   1045 1HE  MET A  58      -6.436  29.570   5.700  1.00 39.410          H  
ATOM   1046 2HE  MET A  58      -7.540  29.270   4.343  1.00 39.410          H  
ATOM   1047 3HE  MET A  58      -5.858  28.695   4.288  1.00 39.410          H  
ATOM   1048  N   LYS A  59      -7.407  29.821  -0.849  1.00 23.160          N  
ATOM   1049  CA  LYS A  59      -8.742  29.368  -1.189  1.00 22.950          C  
ATOM   1050  C   LYS A  59      -8.706  28.093  -2.046  1.00 22.630          C  
ATOM   1051  O   LYS A  59      -9.604  27.272  -1.932  1.00 22.510          O  
ATOM   1052  CB  LYS A  59      -9.526  30.454  -1.937  1.00 32.210          C  
ATOM   1053  CG  LYS A  59      -9.028  30.760  -3.362  1.00 32.210          C  
ATOM   1054  CD  LYS A  59      -9.814  31.905  -4.002  1.00 32.210          C  
ATOM   1055  CE  LYS A  59      -9.350  32.162  -5.437  1.00 32.210          C  
ATOM   1056  NZ  LYS A  59     -10.064  33.315  -6.064  1.00 32.210          N  
ATOM   1057  H   LYS A  59      -7.133  30.782  -1.016  1.00 27.790          H  
ATOM   1058  HA  LYS A  59      -9.270  29.166  -0.271  1.00 27.540          H  
ATOM   1059 1HB  LYS A  59     -10.571  30.142  -2.018  1.00 38.660          H  
ATOM   1060 2HB  LYS A  59      -9.504  31.379  -1.363  1.00 38.660          H  
ATOM   1061 1HG  LYS A  59      -7.963  30.999  -3.348  1.00 38.660          H  
ATOM   1062 2HG  LYS A  59      -9.186  29.881  -3.987  1.00 38.660          H  
ATOM   1063 1HD  LYS A  59     -10.875  31.645  -4.014  1.00 38.660          H  
ATOM   1064 2HD  LYS A  59      -9.684  32.814  -3.415  1.00 38.660          H  
ATOM   1065 1HE  LYS A  59      -8.280  32.367  -5.433  1.00 38.660          H  
ATOM   1066 2HE  LYS A  59      -9.535  31.266  -6.035  1.00 38.660          H  
ATOM   1067 1HZ  LYS A  59      -9.728  33.449  -7.009  1.00 38.660          H  
ATOM   1068 2HZ  LYS A  59     -11.057  33.130  -6.085  1.00 38.660          H  
ATOM   1069 3HZ  LYS A  59      -9.891  34.153  -5.526  1.00 38.660          H  
ATOM   1070  N   THR A  60      -7.651  27.872  -2.856  1.00 22.590          N  
ATOM   1071  CA  THR A  60      -7.615  26.677  -3.698  1.00 22.400          C  
ATOM   1072  C   THR A  60      -6.765  25.567  -3.101  1.00 22.200          C  
ATOM   1073  O   THR A  60      -7.122  24.389  -3.167  1.00 22.240          O  
ATOM   1074  CB  THR A  60      -7.072  26.995  -5.118  1.00 31.440          C  
ATOM   1075  OG1 THR A  60      -7.913  27.955  -5.758  1.00 31.440          O  
ATOM   1076  CG2 THR A  60      -7.042  25.735  -5.973  1.00 31.440          C  
ATOM   1077  H   THR A  60      -6.875  28.536  -2.911  1.00 27.110          H  
ATOM   1078  HA  THR A  60      -8.622  26.295  -3.791  1.00 26.880          H  
ATOM   1079  HB  THR A  60      -6.060  27.402  -5.037  1.00 37.720          H  
ATOM   1080  HG1 THR A  60      -7.828  28.793  -5.313  1.00 37.720          H  
ATOM   1081 1HG2 THR A  60      -6.662  25.983  -6.963  1.00 37.720          H  
ATOM   1082 2HG2 THR A  60      -6.398  24.993  -5.525  1.00 37.720          H  
ATOM   1083 3HG2 THR A  60      -8.048  25.332  -6.063  1.00 37.720          H  
ATOM   1084  N   GLU A  61      -5.602  25.935  -2.579  1.00 22.050          N  
ATOM   1085  CA  GLU A  61      -4.648  24.955  -2.057  1.00 21.950          C  
ATOM   1086  C   GLU A  61      -5.000  24.392  -0.680  1.00 21.730          C  
ATOM   1087  O   GLU A  61      -4.671  23.245  -0.377  1.00 21.630          O  
ATOM   1088  CB  GLU A  61      -3.255  25.574  -2.083  1.00 30.770          C  
ATOM   1089  CG  GLU A  61      -2.723  25.735  -3.510  1.00 30.770          C  
ATOM   1090  CD  GLU A  61      -1.553  26.590  -3.612  1.00 30.770          C  
ATOM   1091  OE1 GLU A  61      -1.332  27.322  -2.698  1.00 30.770          O  
ATOM   1092  OE2 GLU A  61      -0.854  26.511  -4.589  1.00 30.770          O  
ATOM   1093  H   GLU A  61      -5.371  26.934  -2.560  1.00 26.460          H  
ATOM   1094  HA  GLU A  61      -4.636  24.112  -2.743  1.00 26.340          H  
ATOM   1095 1HB  GLU A  61      -3.282  26.557  -1.604  1.00 36.920          H  
ATOM   1096 2HB  GLU A  61      -2.559  24.946  -1.523  1.00 36.920          H  
ATOM   1097 1HG  GLU A  61      -2.443  24.751  -3.869  1.00 36.920          H  
ATOM   1098 2HG  GLU A  61      -3.514  26.120  -4.158  1.00 36.920          H  
ATOM   1099  N   LEU A  62      -5.620  25.200   0.176  1.00 21.770          N  
ATOM   1100  CA  LEU A  62      -5.949  24.740   1.509  1.00 21.700          C  
ATOM   1101  C   LEU A  62      -7.442  24.734   1.788  1.00 21.640          C  
ATOM   1102  O   LEU A  62      -7.995  23.714   2.175  1.00 21.560          O  
ATOM   1103  CB  LEU A  62      -5.261  25.636   2.542  1.00 30.410          C  
ATOM   1104  CG  LEU A  62      -3.704  25.675   2.536  1.00 30.410          C  
ATOM   1105  CD1 LEU A  62      -3.226  26.692   3.576  1.00 30.410          C  
ATOM   1106  CD2 LEU A  62      -3.138  24.288   2.853  1.00 30.410          C  
ATOM   1107  H   LEU A  62      -5.899  26.135  -0.107  1.00 26.120          H  
ATOM   1108  HA  LEU A  62      -5.608  23.716   1.622  1.00 26.040          H  
ATOM   1109 1HB  LEU A  62      -5.620  26.650   2.407  1.00 36.490          H  
ATOM   1110 2HB  LEU A  62      -5.566  25.301   3.506  1.00 36.490          H  
ATOM   1111  HG  LEU A  62      -3.349  25.999   1.555  1.00 36.490          H  
ATOM   1112 1HD1 LEU A  62      -2.135  26.733   3.565  1.00 36.490          H  
ATOM   1113 2HD1 LEU A  62      -3.610  27.678   3.345  1.00 36.490          H  
ATOM   1114 3HD1 LEU A  62      -3.565  26.398   4.564  1.00 36.490          H  
ATOM   1115 1HD2 LEU A  62      -2.051  24.338   2.848  1.00 36.490          H  
ATOM   1116 2HD2 LEU A  62      -3.485  23.966   3.835  1.00 36.490          H  
ATOM   1117 3HD2 LEU A  62      -3.459  23.576   2.107  1.00 36.490          H  
ATOM   1118  N   LEU A  63      -8.125  25.864   1.584  1.00 21.780          N  
ATOM   1119  CA  LEU A  63      -9.522  25.956   2.009  1.00 21.810          C  
ATOM   1120  C   LEU A  63     -10.434  25.055   1.207  1.00 21.730          C  
ATOM   1121  O   LEU A  63     -11.011  24.128   1.765  1.00 21.720          O  
ATOM   1122  CB  LEU A  63     -10.014  27.404   1.924  1.00 30.520          C  
ATOM   1123  CG  LEU A  63     -11.402  27.764   2.576  1.00 30.520          C  
ATOM   1124  CD1 LEU A  63     -11.358  29.238   2.979  1.00 30.520          C  
ATOM   1125  CD2 LEU A  63     -12.583  27.528   1.594  1.00 30.520          C  
ATOM   1126  H   LEU A  63      -7.656  26.664   1.171  1.00 26.140          H  
ATOM   1127  HA  LEU A  63      -9.580  25.645   3.044  1.00 26.170          H  
ATOM   1128 1HB  LEU A  63      -9.248  28.064   2.326  1.00 36.630          H  
ATOM   1129 2HB  LEU A  63     -10.134  27.610   0.882  1.00 36.630          H  
ATOM   1130  HG  LEU A  63     -11.551  27.165   3.462  1.00 36.630          H  
ATOM   1131 1HD1 LEU A  63     -12.299  29.516   3.453  1.00 36.630          H  
ATOM   1132 2HD1 LEU A  63     -10.539  29.394   3.680  1.00 36.630          H  
ATOM   1133 3HD1 LEU A  63     -11.203  29.858   2.097  1.00 36.630          H  
ATOM   1134 1HD2 LEU A  63     -13.515  27.808   2.085  1.00 36.630          H  
ATOM   1135 2HD2 LEU A  63     -12.446  28.141   0.702  1.00 36.630          H  
ATOM   1136 3HD2 LEU A  63     -12.654  26.494   1.305  1.00 36.630          H  
ATOM   1137  N   TRP A  64     -10.495  25.206  -0.121  1.00 21.740          N  
ATOM   1138  CA  TRP A  64     -11.387  24.351  -0.887  1.00 21.750          C  
ATOM   1139  C   TRP A  64     -11.011  22.902  -0.707  1.00 21.490          C  
ATOM   1140  O   TRP A  64     -11.888  22.050  -0.707  1.00 21.480          O  
ATOM   1141  CB  TRP A  64     -11.388  24.709  -2.367  1.00 30.450          C  
ATOM   1142  CG  TRP A  64     -12.094  25.990  -2.715  1.00 30.450          C  
ATOM   1143  CD1 TRP A  64     -13.041  26.656  -1.990  1.00 30.450          C  
ATOM   1144  CD2 TRP A  64     -11.873  26.785  -3.899  1.00 30.450          C  
ATOM   1145  NE1 TRP A  64     -13.411  27.800  -2.642  1.00 30.450          N  
ATOM   1146  CE2 TRP A  64     -12.701  27.897  -3.805  1.00 30.450          C  
ATOM   1147  CE3 TRP A  64     -11.043  26.648  -5.009  1.00 30.450          C  
ATOM   1148  CZ2 TRP A  64     -12.719  28.874  -4.776  1.00 30.450          C  
ATOM   1149  CZ3 TRP A  64     -11.059  27.620  -5.977  1.00 30.450          C  
ATOM   1150  CH2 TRP A  64     -11.873  28.708  -5.867  1.00 30.450          C  
ATOM   1151  H   TRP A  64      -9.999  25.955  -0.607  1.00 26.090          H  
ATOM   1152  HA  TRP A  64     -12.395  24.474  -0.506  1.00 26.100          H  
ATOM   1153 1HB  TRP A  64     -10.357  24.816  -2.693  1.00 36.540          H  
ATOM   1154 2HB  TRP A  64     -11.828  23.905  -2.929  1.00 36.540          H  
ATOM   1155  HD1 TRP A  64     -13.447  26.340  -1.036  1.00 36.540          H  
ATOM   1156  HE1 TRP A  64     -14.091  28.468  -2.316  1.00 36.540          H  
ATOM   1157  HE3 TRP A  64     -10.392  25.795  -5.111  1.00 36.540          H  
ATOM   1158  HZ2 TRP A  64     -13.364  29.748  -4.703  1.00 36.540          H  
ATOM   1159  HZ3 TRP A  64     -10.398  27.499  -6.835  1.00 36.540          H  
ATOM   1160  HH2 TRP A  64     -11.859  29.460  -6.653  1.00 36.540          H  
ATOM   1161  N   TRP A  65      -9.721  22.590  -0.597  1.00 21.390          N  
ATOM   1162  CA  TRP A  65      -9.340  21.204  -0.393  1.00 21.280          C  
ATOM   1163  C   TRP A  65      -9.860  20.677   0.966  1.00 21.300          C  
ATOM   1164  O   TRP A  65     -10.464  19.598   1.025  1.00 21.310          O  
ATOM   1165  CB  TRP A  65      -7.838  20.997  -0.555  1.00 29.840          C  
ATOM   1166  CG  TRP A  65      -7.500  19.621  -0.248  1.00 29.840          C  
ATOM   1167  CD1 TRP A  65      -7.625  18.544  -1.055  1.00 29.840          C  
ATOM   1168  CD2 TRP A  65      -6.966  19.135   0.978  1.00 29.840          C  
ATOM   1169  NE1 TRP A  65      -7.243  17.425  -0.391  1.00 29.840          N  
ATOM   1170  CE2 TRP A  65      -6.842  17.766   0.846  1.00 29.840          C  
ATOM   1171  CE3 TRP A  65      -6.591  19.740   2.167  1.00 29.840          C  
ATOM   1172  CZ2 TRP A  65      -6.383  16.993   1.852  1.00 29.840          C  
ATOM   1173  CZ3 TRP A  65      -6.108  18.947   3.166  1.00 29.840          C  
ATOM   1174  CH2 TRP A  65      -6.017  17.631   3.013  1.00 29.840          C  
ATOM   1175  H   TRP A  65      -9.021  23.323  -0.611  1.00 25.670          H  
ATOM   1176  HA  TRP A  65      -9.814  20.611  -1.171  1.00 25.540          H  
ATOM   1177 1HB  TRP A  65      -7.531  21.220  -1.582  1.00 35.800          H  
ATOM   1178 2HB  TRP A  65      -7.288  21.667   0.109  1.00 35.800          H  
ATOM   1179  HD1 TRP A  65      -7.999  18.565  -2.074  1.00 35.800          H  
ATOM   1180  HE1 TRP A  65      -7.249  16.488  -0.744  1.00 35.800          H  
ATOM   1181  HE3 TRP A  65      -6.669  20.820   2.297  1.00 35.800          H  
ATOM   1182  HZ2 TRP A  65      -6.282  15.911   1.761  1.00 35.800          H  
ATOM   1183  HZ3 TRP A  65      -5.791  19.402   4.093  1.00 35.800          H  
ATOM   1184  HH2 TRP A  65      -5.625  17.056   3.826  1.00 35.800          H  
ATOM   1185  N   TRP A  66      -9.650  21.444   2.055  1.00 21.380          N  
ATOM   1186  CA  TRP A  66     -10.111  21.053   3.392  1.00 21.500          C  
ATOM   1187  C   TRP A  66     -11.614  20.855   3.388  1.00 21.530          C  
ATOM   1188  O   TRP A  66     -12.144  19.834   3.848  1.00 21.650          O  
ATOM   1189  CB  TRP A  66      -9.827  22.190   4.409  1.00 30.050          C  
ATOM   1190  CG  TRP A  66      -8.409  22.325   4.928  1.00 30.050          C  
ATOM   1191  CD1 TRP A  66      -7.518  21.346   5.087  1.00 30.050          C  
ATOM   1192  CD2 TRP A  66      -7.728  23.546   5.342  1.00 30.050          C  
ATOM   1193  NE1 TRP A  66      -6.333  21.846   5.568  1.00 30.050          N  
ATOM   1194  CE2 TRP A  66      -6.450  23.185   5.729  1.00 30.050          C  
ATOM   1195  CE3 TRP A  66      -8.096  24.883   5.404  1.00 30.050          C  
ATOM   1196  CZ2 TRP A  66      -5.532  24.113   6.185  1.00 30.050          C  
ATOM   1197  CZ3 TRP A  66      -7.190  25.812   5.854  1.00 30.050          C  
ATOM   1198  CH2 TRP A  66      -5.940  25.444   6.240  1.00 30.050          C  
ATOM   1199  H   TRP A  66      -9.129  22.319   1.964  1.00 25.660          H  
ATOM   1200  HA  TRP A  66      -9.628  20.124   3.681  1.00 25.800          H  
ATOM   1201 1HB  TRP A  66     -10.077  23.136   3.939  1.00 36.060          H  
ATOM   1202 2HB  TRP A  66     -10.496  22.083   5.248  1.00 36.060          H  
ATOM   1203  HD1 TRP A  66      -7.707  20.309   4.872  1.00 36.060          H  
ATOM   1204  HE1 TRP A  66      -5.515  21.299   5.762  1.00 36.060          H  
ATOM   1205  HE3 TRP A  66      -9.074  25.184   5.104  1.00 36.060          H  
ATOM   1206  HZ2 TRP A  66      -4.528  23.830   6.488  1.00 36.060          H  
ATOM   1207  HZ3 TRP A  66      -7.499  26.845   5.889  1.00 36.060          H  
ATOM   1208  HH2 TRP A  66      -5.247  26.206   6.588  1.00 36.060          H  
ATOM   1209  N   ILE A  67     -12.297  21.820   2.805  1.00 21.520          N  
ATOM   1210  CA  ILE A  67     -13.729  21.811   2.727  1.00 21.650          C  
ATOM   1211  C   ILE A  67     -14.224  20.660   1.875  1.00 21.610          C  
ATOM   1212  O   ILE A  67     -15.169  19.980   2.254  1.00 21.680          O  
ATOM   1213  CB  ILE A  67     -14.245  23.177   2.251  1.00 30.260          C  
ATOM   1214  CG1 ILE A  67     -13.883  24.313   3.313  1.00 30.260          C  
ATOM   1215  CG2 ILE A  67     -15.679  23.155   1.947  1.00 30.260          C  
ATOM   1216  CD1 ILE A  67     -14.318  24.033   4.761  1.00 30.260          C  
ATOM   1217  H   ILE A  67     -11.781  22.617   2.436  1.00 25.820          H  
ATOM   1218  HA  ILE A  67     -14.122  21.625   3.720  1.00 25.980          H  
ATOM   1219  HB  ILE A  67     -13.712  23.428   1.333  1.00 36.310          H  
ATOM   1220 1HG1 ILE A  67     -12.819  24.504   3.317  1.00 36.310          H  
ATOM   1221 2HG1 ILE A  67     -14.392  25.218   2.993  1.00 36.310          H  
ATOM   1222 1HG2 ILE A  67     -15.958  24.116   1.570  1.00 36.310          H  
ATOM   1223 2HG2 ILE A  67     -15.873  22.415   1.203  1.00 36.310          H  
ATOM   1224 3HG2 ILE A  67     -16.242  22.932   2.836  1.00 36.310          H  
ATOM   1225 1HD1 ILE A  67     -14.075  24.881   5.387  1.00 36.310          H  
ATOM   1226 2HD1 ILE A  67     -15.376  23.844   4.817  1.00 36.310          H  
ATOM   1227 3HD1 ILE A  67     -13.792  23.184   5.142  1.00 36.310          H  
ATOM   1228  N   MET A  68     -13.602  20.402   0.737  1.00 21.590          N  
ATOM   1229  CA  MET A  68     -14.010  19.287  -0.092  1.00 21.710          C  
ATOM   1230  C   MET A  68     -13.972  17.985   0.691  1.00 21.900          C  
ATOM   1231  O   MET A  68     -14.905  17.188   0.622  1.00 22.160          O  
ATOM   1232  CB  MET A  68     -13.097  19.250  -1.316  1.00 30.350          C  
ATOM   1233  CG  MET A  68     -13.313  18.143  -2.330  1.00 30.350          C  
ATOM   1234  SD  MET A  68     -12.459  16.595  -1.949  1.00 30.350          S  
ATOM   1235  CE  MET A  68     -10.730  17.045  -2.304  1.00 30.350          C  
ATOM   1236  H   MET A  68     -12.848  21.001   0.408  1.00 25.910          H  
ATOM   1237  HA  MET A  68     -15.034  19.445  -0.407  1.00 26.050          H  
ATOM   1238 1HB  MET A  68     -13.165  20.186  -1.829  1.00 36.420          H  
ATOM   1239 2HB  MET A  68     -12.081  19.186  -0.960  1.00 36.420          H  
ATOM   1240 1HG  MET A  68     -14.380  17.935  -2.415  1.00 36.420          H  
ATOM   1241 2HG  MET A  68     -12.954  18.496  -3.279  1.00 36.420          H  
ATOM   1242 1HE  MET A  68     -10.089  16.186  -2.117  1.00 36.420          H  
ATOM   1243 2HE  MET A  68     -10.632  17.347  -3.353  1.00 36.420          H  
ATOM   1244 3HE  MET A  68     -10.419  17.863  -1.658  1.00 36.420          H  
ATOM   1245  N   ALA A  69     -12.906  17.776   1.469  1.00 21.880          N  
ATOM   1246  CA  ALA A  69     -12.775  16.558   2.250  1.00 22.180          C  
ATOM   1247  C   ALA A  69     -13.889  16.321   3.291  1.00 22.240          C  
ATOM   1248  O   ALA A  69     -14.403  15.204   3.393  1.00 22.520          O  
ATOM   1249  CB  ALA A  69     -11.456  16.604   2.986  1.00 30.930          C  
ATOM   1250  H   ALA A  69     -12.138  18.459   1.453  1.00 26.260          H  
ATOM   1251  HA  ALA A  69     -12.783  15.718   1.557  1.00 26.620          H  
ATOM   1252 1HB  ALA A  69     -11.354  15.700   3.537  1.00 37.120          H  
ATOM   1253 2HB  ALA A  69     -10.635  16.718   2.272  1.00 37.120          H  
ATOM   1254 3HB  ALA A  69     -11.447  17.446   3.677  1.00 37.120          H  
ATOM   1255  N   MET A  70     -14.266  17.354   4.062  1.00 22.060          N  
ATOM   1256  CA  MET A  70     -15.304  17.182   5.104  1.00 22.230          C  
ATOM   1257  C   MET A  70     -16.708  17.734   4.811  1.00 22.170          C  
ATOM   1258  O   MET A  70     -17.720  17.178   5.266  1.00 22.440          O  
ATOM   1259  CB  MET A  70     -14.787  17.741   6.405  1.00 31.050          C  
ATOM   1260  CG  MET A  70     -13.648  16.955   7.000  1.00 31.050          C  
ATOM   1261  SD  MET A  70     -14.044  15.283   7.475  1.00 31.050          S  
ATOM   1262  CE  MET A  70     -14.922  15.629   8.998  1.00 31.050          C  
ATOM   1263  H   MET A  70     -13.763  18.248   3.954  1.00 26.470          H  
ATOM   1264  HA  MET A  70     -15.432  16.111   5.245  1.00 26.680          H  
ATOM   1265 1HB  MET A  70     -14.396  18.710   6.195  1.00 37.260          H  
ATOM   1266 2HB  MET A  70     -15.589  17.860   7.122  1.00 37.260          H  
ATOM   1267 1HG  MET A  70     -12.812  16.935   6.298  1.00 37.260          H  
ATOM   1268 2HG  MET A  70     -13.333  17.461   7.895  1.00 37.260          H  
ATOM   1269 1HE  MET A  70     -15.242  14.691   9.452  1.00 37.260          H  
ATOM   1270 2HE  MET A  70     -14.258  16.153   9.679  1.00 37.260          H  
ATOM   1271 3HE  MET A  70     -15.795  16.245   8.794  1.00 37.260          H  
ATOM   1272  N   ASP A  71     -16.811  18.832   4.086  1.00 21.900          N  
ATOM   1273  CA  ASP A  71     -18.115  19.410   3.860  1.00 21.940          C  
ATOM   1274  C   ASP A  71     -18.800  18.659   2.760  1.00 22.060          C  
ATOM   1275  O   ASP A  71     -18.608  18.942   1.567  1.00 22.300          O  
ATOM   1276  CB  ASP A  71     -18.072  20.881   3.455  1.00 30.700          C  
ATOM   1277  CG  ASP A  71     -19.511  21.461   3.249  1.00 30.700          C  
ATOM   1278  OD1 ASP A  71     -20.459  20.701   3.479  1.00 30.700          O  
ATOM   1279  OD2 ASP A  71     -19.664  22.596   2.796  1.00 30.700          O  
ATOM   1280  H   ASP A  71     -15.997  19.277   3.681  1.00 26.280          H  
ATOM   1281  HA  ASP A  71     -18.705  19.319   4.771  1.00 26.330          H  
ATOM   1282 1HB  ASP A  71     -17.554  21.457   4.229  1.00 36.840          H  
ATOM   1283 2HB  ASP A  71     -17.512  20.974   2.535  1.00 36.840          H  
ATOM   1284  N   GLY A  72     -19.690  17.771   3.169  1.00 22.020          N  
ATOM   1285  CA  GLY A  72     -20.421  16.931   2.246  1.00 22.240          C  
ATOM   1286  C   GLY A  72     -21.081  17.765   1.148  1.00 22.830          C  
ATOM   1287  O   GLY A  72     -21.281  17.261   0.045  1.00 23.140          O  
ATOM   1288  H   GLY A  72     -19.726  17.617   4.175  1.00 26.420          H  
ATOM   1289 1HA  GLY A  72     -19.742  16.201   1.808  1.00 26.690          H  
ATOM   1290 2HA  GLY A  72     -21.182  16.376   2.794  1.00 26.690          H  
ATOM   1291  N   MET A  73     -21.464  19.021   1.427  1.00 23.070          N  
ATOM   1292  CA  MET A  73     -22.086  19.819   0.392  1.00 23.660          C  
ATOM   1293  C   MET A  73     -21.129  20.091  -0.745  1.00 23.680          C  
ATOM   1294  O   MET A  73     -21.531  20.042  -1.899  1.00 24.160          O  
ATOM   1295  CB  MET A  73     -22.582  21.151   0.935  1.00 32.890          C  
ATOM   1296  CG  MET A  73     -23.273  22.054  -0.127  1.00 32.890          C  
ATOM   1297  SD  MET A  73     -22.178  23.093  -1.132  1.00 32.890          S  
ATOM   1298  CE  MET A  73     -21.729  24.376   0.000  1.00 32.890          C  
ATOM   1299  H   MET A  73     -21.284  19.451   2.349  1.00 27.680          H  
ATOM   1300  HA  MET A  73     -22.935  19.261  -0.009  1.00 28.390          H  
ATOM   1301 1HB  MET A  73     -23.251  20.968   1.761  1.00 39.470          H  
ATOM   1302 2HB  MET A  73     -21.733  21.697   1.341  1.00 39.470          H  
ATOM   1303 1HG  MET A  73     -23.858  21.424  -0.803  1.00 39.470          H  
ATOM   1304 2HG  MET A  73     -23.952  22.722   0.382  1.00 39.470          H  
ATOM   1305 1HE  MET A  73     -21.077  25.079  -0.498  1.00 39.470          H  
ATOM   1306 2HE  MET A  73     -22.617  24.892   0.320  1.00 39.470          H  
ATOM   1307 3HE  MET A  73     -21.218  23.954   0.871  1.00 39.470          H  
ATOM   1308  N   PHE A  74     -19.883  20.454  -0.421  1.00 23.280          N  
ATOM   1309  CA  PHE A  74     -18.878  20.832  -1.406  1.00 23.280          C  
ATOM   1310  C   PHE A  74     -18.614  19.603  -2.252  1.00 23.350          C  
ATOM   1311  O   PHE A  74     -18.468  19.646  -3.481  1.00 23.730          O  
ATOM   1312  CB  PHE A  74     -17.593  21.281  -0.715  1.00 32.590          C  
ATOM   1313  CG  PHE A  74     -16.532  21.912  -1.621  1.00 32.590          C  
ATOM   1314  CD1 PHE A  74     -16.345  23.288  -1.598  1.00 32.590          C  
ATOM   1315  CD2 PHE A  74     -15.768  21.173  -2.510  1.00 32.590          C  
ATOM   1316  CE1 PHE A  74     -15.416  23.894  -2.405  1.00 32.590          C  
ATOM   1317  CE2 PHE A  74     -14.848  21.786  -3.326  1.00 32.590          C  
ATOM   1318  CZ  PHE A  74     -14.668  23.146  -3.268  1.00 32.590          C  
ATOM   1319  H   PHE A  74     -19.606  20.396   0.560  1.00 27.940          H  
ATOM   1320  HA  PHE A  74     -19.264  21.635  -2.034  1.00 27.940          H  
ATOM   1321 1HB  PHE A  74     -17.866  22.012   0.046  1.00 39.110          H  
ATOM   1322 2HB  PHE A  74     -17.147  20.435  -0.187  1.00 39.110          H  
ATOM   1323  HD1 PHE A  74     -16.941  23.889  -0.920  1.00 39.110          H  
ATOM   1324  HD2 PHE A  74     -15.900  20.094  -2.572  1.00 39.110          H  
ATOM   1325  HE1 PHE A  74     -15.285  24.974  -2.363  1.00 39.110          H  
ATOM   1326  HE2 PHE A  74     -14.268  21.187  -4.021  1.00 39.110          H  
ATOM   1327  HZ  PHE A  74     -13.945  23.631  -3.914  1.00 39.110          H  
ATOM   1328  N   LEU A  75     -18.449  18.493  -1.536  1.00 23.090          N  
ATOM   1329  CA  LEU A  75     -18.137  17.198  -2.104  1.00 23.260          C  
ATOM   1330  C   LEU A  75     -19.211  16.783  -3.123  1.00 23.590          C  
ATOM   1331  O   LEU A  75     -18.887  16.289  -4.214  1.00 24.130          O  
ATOM   1332  CB  LEU A  75     -17.980  16.197  -0.948  1.00 32.500          C  
ATOM   1333  CG  LEU A  75     -17.490  14.768  -1.257  1.00 32.500          C  
ATOM   1334  CD1 LEU A  75     -16.744  14.246  -0.019  1.00 32.500          C  
ATOM   1335  CD2 LEU A  75     -18.686  13.843  -1.572  1.00 32.500          C  
ATOM   1336  H   LEU A  75     -18.575  18.564  -0.518  1.00 27.710          H  
ATOM   1337  HA  LEU A  75     -17.183  17.279  -2.615  1.00 27.910          H  
ATOM   1338 1HB  LEU A  75     -17.290  16.636  -0.217  1.00 39.000          H  
ATOM   1339 2HB  LEU A  75     -18.946  16.103  -0.468  1.00 39.000          H  
ATOM   1340  HG  LEU A  75     -16.798  14.787  -2.098  1.00 39.000          H  
ATOM   1341 1HD1 LEU A  75     -16.376  13.238  -0.207  1.00 39.000          H  
ATOM   1342 2HD1 LEU A  75     -15.895  14.900   0.207  1.00 39.000          H  
ATOM   1343 3HD1 LEU A  75     -17.420  14.231   0.836  1.00 39.000          H  
ATOM   1344 1HD2 LEU A  75     -18.318  12.835  -1.763  1.00 39.000          H  
ATOM   1345 2HD2 LEU A  75     -19.362  13.824  -0.718  1.00 39.000          H  
ATOM   1346 3HD2 LEU A  75     -19.228  14.183  -2.441  1.00 39.000          H  
ATOM   1347  N   GLN A  76     -20.490  16.923  -2.742  1.00 23.370          N  
ATOM   1348  CA  GLN A  76     -21.614  16.609  -3.616  1.00 23.770          C  
ATOM   1349  C   GLN A  76     -21.792  17.607  -4.770  1.00 23.770          C  
ATOM   1350  O   GLN A  76     -22.037  17.192  -5.903  1.00 24.190          O  
ATOM   1351  CB  GLN A  76     -22.895  16.603  -2.793  1.00 33.120          C  
ATOM   1352  CG  GLN A  76     -23.027  15.471  -1.800  1.00 33.120          C  
ATOM   1353  CD  GLN A  76     -24.193  15.717  -0.850  1.00 33.120          C  
ATOM   1354  OE1 GLN A  76     -24.712  16.839  -0.790  1.00 33.120          O  
ATOM   1355  NE2 GLN A  76     -24.598  14.693  -0.112  1.00 33.120          N  
ATOM   1356  H   GLN A  76     -20.694  17.251  -1.794  1.00 28.040          H  
ATOM   1357  HA  GLN A  76     -21.449  15.623  -4.042  1.00 28.520          H  
ATOM   1358 1HB  GLN A  76     -22.961  17.544  -2.240  1.00 39.740          H  
ATOM   1359 2HB  GLN A  76     -23.740  16.559  -3.463  1.00 39.740          H  
ATOM   1360 1HG  GLN A  76     -23.229  14.555  -2.352  1.00 39.740          H  
ATOM   1361 2HG  GLN A  76     -22.110  15.362  -1.231  1.00 39.740          H  
ATOM   1362 1HE2 GLN A  76     -25.359  14.806   0.526  1.00 39.740          H  
ATOM   1363 2HE2 GLN A  76     -24.146  13.804  -0.193  1.00 39.740          H  
ATOM   1364  N   PHE A  77     -21.651  18.911  -4.468  1.00 23.400          N  
ATOM   1365  CA  PHE A  77     -21.821  20.048  -5.379  1.00 23.500          C  
ATOM   1366  C   PHE A  77     -20.900  19.959  -6.590  1.00 23.370          C  
ATOM   1367  O   PHE A  77     -21.362  19.983  -7.726  1.00 23.600          O  
ATOM   1368  CB  PHE A  77     -21.509  21.322  -4.553  1.00 32.860          C  
ATOM   1369  CG  PHE A  77     -21.547  22.759  -5.114  1.00 32.860          C  
ATOM   1370  CD1 PHE A  77     -22.509  23.647  -4.674  1.00 32.860          C  
ATOM   1371  CD2 PHE A  77     -20.632  23.231  -6.009  1.00 32.860          C  
ATOM   1372  CE1 PHE A  77     -22.525  24.962  -5.111  1.00 32.860          C  
ATOM   1373  CE2 PHE A  77     -20.649  24.533  -6.440  1.00 32.860          C  
ATOM   1374  CZ  PHE A  77     -21.589  25.399  -5.990  1.00 32.860          C  
ATOM   1375  H   PHE A  77     -21.449  19.158  -3.499  1.00 28.080          H  
ATOM   1376  HA  PHE A  77     -22.854  20.069  -5.725  1.00 28.200          H  
ATOM   1377 1HB  PHE A  77     -22.214  21.324  -3.737  1.00 39.430          H  
ATOM   1378 2HB  PHE A  77     -20.536  21.190  -4.103  1.00 39.430          H  
ATOM   1379  HD1 PHE A  77     -23.264  23.309  -3.960  1.00 39.430          H  
ATOM   1380  HD2 PHE A  77     -19.882  22.575  -6.387  1.00 39.430          H  
ATOM   1381  HE1 PHE A  77     -23.286  25.643  -4.754  1.00 39.430          H  
ATOM   1382  HE2 PHE A  77     -19.904  24.871  -7.157  1.00 39.430          H  
ATOM   1383  HZ  PHE A  77     -21.597  26.430  -6.342  1.00 39.430          H  
ATOM   1384  N   PHE A  78     -19.595  19.809  -6.369  1.00 23.060          N  
ATOM   1385  CA  PHE A  78     -18.677  19.814  -7.503  1.00 22.910          C  
ATOM   1386  C   PHE A  78     -18.416  18.474  -8.185  1.00 22.850          C  
ATOM   1387  O   PHE A  78     -18.264  17.442  -7.534  1.00 22.890          O  
ATOM   1388  CB  PHE A  78     -17.320  20.370  -7.086  1.00 32.130          C  
ATOM   1389  CG  PHE A  78     -17.277  21.841  -6.839  1.00 32.130          C  
ATOM   1390  CD1 PHE A  78     -17.383  22.351  -5.569  1.00 32.130          C  
ATOM   1391  CD2 PHE A  78     -17.118  22.724  -7.901  1.00 32.130          C  
ATOM   1392  CE1 PHE A  78     -17.330  23.709  -5.359  1.00 32.130          C  
ATOM   1393  CE2 PHE A  78     -17.060  24.074  -7.693  1.00 32.130          C  
ATOM   1394  CZ  PHE A  78     -17.163  24.569  -6.416  1.00 32.130          C  
ATOM   1395  H   PHE A  78     -19.237  19.744  -5.409  1.00 27.670          H  
ATOM   1396  HA  PHE A  78     -19.096  20.483  -8.257  1.00 27.490          H  
ATOM   1397 1HB  PHE A  78     -16.987  19.862  -6.176  1.00 38.560          H  
ATOM   1398 2HB  PHE A  78     -16.620  20.136  -7.863  1.00 38.560          H  
ATOM   1399  HD1 PHE A  78     -17.517  21.670  -4.722  1.00 38.560          H  
ATOM   1400  HD2 PHE A  78     -17.032  22.327  -8.917  1.00 38.560          H  
ATOM   1401  HE1 PHE A  78     -17.423  24.100  -4.352  1.00 38.560          H  
ATOM   1402  HE2 PHE A  78     -16.932  24.752  -8.538  1.00 38.560          H  
ATOM   1403  HZ  PHE A  78     -17.121  25.643  -6.243  1.00 38.560          H  
ATOM   1404  N   HIS A  79     -18.279  18.533  -9.512  1.00 22.850          N  
ATOM   1405  CA  HIS A  79     -17.872  17.409 -10.353  1.00 22.790          C  
ATOM   1406  C   HIS A  79     -16.435  16.993 -10.007  1.00 22.310          C  
ATOM   1407  O   HIS A  79     -15.619  17.853  -9.623  1.00 22.010          O  
ATOM   1408  CB  HIS A  79     -18.020  17.761 -11.837  1.00 31.930          C  
ATOM   1409  CG  HIS A  79     -17.799  16.626 -12.761  1.00 31.930          C  
ATOM   1410  ND1 HIS A  79     -16.546  16.194 -13.118  1.00 31.930          N  
ATOM   1411  CD2 HIS A  79     -18.679  15.813 -13.402  1.00 31.930          C  
ATOM   1412  CE1 HIS A  79     -16.667  15.163 -13.958  1.00 31.930          C  
ATOM   1413  NE2 HIS A  79     -17.947  14.914 -14.130  1.00 31.930          N  
ATOM   1414  H   HIS A  79     -18.488  19.424  -9.990  1.00 27.420          H  
ATOM   1415  HA  HIS A  79     -18.520  16.558 -10.153  1.00 27.350          H  
ATOM   1416 1HB  HIS A  79     -19.029  18.118 -12.011  1.00 38.320          H  
ATOM   1417 2HB  HIS A  79     -17.338  18.570 -12.099  1.00 38.320          H  
ATOM   1418  HD2 HIS A  79     -19.767  15.862 -13.342  1.00 38.320          H  
ATOM   1419  HE1 HIS A  79     -15.845  14.608 -14.412  1.00 38.320          H  
ATOM   1420  HE2 HIS A  79     -18.328  14.170 -14.703  1.00 38.320          H  
ATOM   1421  N   LYS A  80     -16.113  15.697 -10.188  1.00 22.290          N  
ATOM   1422  CA  LYS A  80     -14.790  15.161  -9.854  1.00 21.920          C  
ATOM   1423  C   LYS A  80     -13.615  15.876 -10.523  1.00 21.720          C  
ATOM   1424  O   LYS A  80     -12.487  15.758 -10.030  1.00 21.400          O  
ATOM   1425  CB  LYS A  80     -14.687  13.656 -10.143  1.00 30.840          C  
ATOM   1426  CG  LYS A  80     -14.722  13.252 -11.607  1.00 30.840          C  
ATOM   1427  CD  LYS A  80     -14.588  11.738 -11.773  1.00 30.840          C  
ATOM   1428  CE  LYS A  80     -14.572  11.339 -13.248  1.00 30.840          C  
ATOM   1429  NZ  LYS A  80     -14.478   9.860 -13.427  1.00 30.840          N  
ATOM   1430  H   LYS A  80     -16.825  15.060 -10.521  1.00 26.750          H  
ATOM   1431  HA  LYS A  80     -14.661  15.281  -8.785  1.00 26.300          H  
ATOM   1432 1HB  LYS A  80     -13.757  13.277  -9.720  1.00 37.000          H  
ATOM   1433 2HB  LYS A  80     -15.505  13.140  -9.642  1.00 37.000          H  
ATOM   1434 1HG  LYS A  80     -15.674  13.545 -12.010  1.00 37.000          H  
ATOM   1435 2HG  LYS A  80     -13.931  13.752 -12.166  1.00 37.000          H  
ATOM   1436 1HD  LYS A  80     -13.657  11.409 -11.307  1.00 37.000          H  
ATOM   1437 2HD  LYS A  80     -15.420  11.238 -11.278  1.00 37.000          H  
ATOM   1438 1HE  LYS A  80     -15.485  11.697 -13.721  1.00 37.000          H  
ATOM   1439 2HE  LYS A  80     -13.715  11.809 -13.733  1.00 37.000          H  
ATOM   1440 1HZ  LYS A  80     -14.471   9.639 -14.414  1.00 37.000          H  
ATOM   1441 2HZ  LYS A  80     -13.627   9.518 -13.002  1.00 37.000          H  
ATOM   1442 3HZ  LYS A  80     -15.273   9.415 -12.991  1.00 37.000          H  
ATOM   1443  N   ILE A  81     -13.832  16.625 -11.614  1.00 21.970          N  
ATOM   1444  CA  ILE A  81     -12.685  17.332 -12.186  1.00 21.910          C  
ATOM   1445  C   ILE A  81     -12.122  18.283 -11.110  1.00 21.640          C  
ATOM   1446  O   ILE A  81     -10.903  18.422 -10.979  1.00 21.410          O  
ATOM   1447  CB  ILE A  81     -13.038  18.185 -13.442  1.00 30.700          C  
ATOM   1448  CG1 ILE A  81     -13.532  17.311 -14.653  1.00 30.700          C  
ATOM   1449  CG2 ILE A  81     -11.837  19.054 -13.857  1.00 30.700          C  
ATOM   1450  CD1 ILE A  81     -12.622  16.241 -15.162  1.00 30.700          C  
ATOM   1451  H   ILE A  81     -14.768  16.654 -12.045  1.00 26.360          H  
ATOM   1452  HA  ILE A  81     -11.909  16.614 -12.437  1.00 26.290          H  
ATOM   1453  HB  ILE A  81     -13.867  18.845 -13.189  1.00 36.840          H  
ATOM   1454 1HG1 ILE A  81     -14.439  16.861 -14.386  1.00 36.840          H  
ATOM   1455 2HG1 ILE A  81     -13.710  17.980 -15.477  1.00 36.840          H  
ATOM   1456 1HG2 ILE A  81     -12.109  19.666 -14.716  1.00 36.840          H  
ATOM   1457 2HG2 ILE A  81     -11.529  19.720 -13.050  1.00 36.840          H  
ATOM   1458 3HG2 ILE A  81     -11.001  18.420 -14.115  1.00 36.840          H  
ATOM   1459 1HD1 ILE A  81     -13.099  15.742 -16.003  1.00 36.840          H  
ATOM   1460 2HD1 ILE A  81     -11.682  16.663 -15.487  1.00 36.840          H  
ATOM   1461 3HD1 ILE A  81     -12.449  15.520 -14.376  1.00 36.840          H  
ATOM   1462  N   MET A  82     -13.015  18.969 -10.376  1.00 21.740          N  
ATOM   1463  CA  MET A  82     -12.628  19.933  -9.347  1.00 21.560          C  
ATOM   1464  C   MET A  82     -11.967  19.245  -8.198  1.00 21.160          C  
ATOM   1465  O   MET A  82     -10.950  19.706  -7.683  1.00 20.960          O  
ATOM   1466  CB  MET A  82     -13.858  20.631  -8.776  1.00 30.260          C  
ATOM   1467  CG  MET A  82     -13.602  21.698  -7.663  1.00 30.260          C  
ATOM   1468  SD  MET A  82     -12.813  23.192  -8.203  1.00 30.260          S  
ATOM   1469  CE  MET A  82     -13.038  24.178  -6.716  1.00 30.260          C  
ATOM   1470  H   MET A  82     -14.006  18.757 -10.493  1.00 26.090          H  
ATOM   1471  HA  MET A  82     -11.929  20.653  -9.776  1.00 25.870          H  
ATOM   1472 1HB  MET A  82     -14.416  21.105  -9.580  1.00 36.310          H  
ATOM   1473 2HB  MET A  82     -14.495  19.873  -8.345  1.00 36.310          H  
ATOM   1474 1HG  MET A  82     -14.527  21.965  -7.196  1.00 36.310          H  
ATOM   1475 2HG  MET A  82     -12.977  21.259  -6.889  1.00 36.310          H  
ATOM   1476 1HE  MET A  82     -12.619  25.163  -6.874  1.00 36.310          H  
ATOM   1477 2HE  MET A  82     -14.102  24.270  -6.495  1.00 36.310          H  
ATOM   1478 3HE  MET A  82     -12.538  23.703  -5.885  1.00 36.310          H  
ATOM   1479  N   LYS A  83     -12.585  18.160  -7.755  1.00 21.120          N  
ATOM   1480  CA  LYS A  83     -12.069  17.463  -6.591  1.00 20.830          C  
ATOM   1481  C   LYS A  83     -10.658  16.946  -6.868  1.00 20.610          C  
ATOM   1482  O   LYS A  83      -9.775  17.034  -6.005  1.00 20.380          O  
ATOM   1483  CB  LYS A  83     -13.032  16.359  -6.195  1.00 29.280          C  
ATOM   1484  CG  LYS A  83     -14.347  16.939  -5.683  1.00 29.280          C  
ATOM   1485  CD  LYS A  83     -15.253  15.933  -5.029  1.00 29.280          C  
ATOM   1486  CE  LYS A  83     -16.008  15.103  -6.046  1.00 29.280          C  
ATOM   1487  NZ  LYS A  83     -17.107  14.361  -5.407  1.00 29.280          N  
ATOM   1488  H   LYS A  83     -13.432  17.856  -8.250  1.00 25.340          H  
ATOM   1489  HA  LYS A  83     -12.005  18.170  -5.766  1.00 25.000          H  
ATOM   1490 1HB  LYS A  83     -13.218  15.717  -7.046  1.00 35.130          H  
ATOM   1491 2HB  LYS A  83     -12.589  15.752  -5.404  1.00 35.130          H  
ATOM   1492 1HG  LYS A  83     -14.164  17.754  -5.012  1.00 35.130          H  
ATOM   1493 2HG  LYS A  83     -14.887  17.348  -6.543  1.00 35.130          H  
ATOM   1494 1HD  LYS A  83     -14.670  15.276  -4.381  1.00 35.130          H  
ATOM   1495 2HD  LYS A  83     -15.980  16.459  -4.419  1.00 35.130          H  
ATOM   1496 1HE  LYS A  83     -16.423  15.758  -6.810  1.00 35.130          H  
ATOM   1497 2HE  LYS A  83     -15.332  14.393  -6.517  1.00 35.130          H  
ATOM   1498 1HZ  LYS A  83     -17.609  13.827  -6.095  1.00 35.130          H  
ATOM   1499 2HZ  LYS A  83     -16.739  13.743  -4.705  1.00 35.130          H  
ATOM   1500 3HZ  LYS A  83     -17.757  15.065  -4.969  1.00 35.130          H  
ATOM   1501  N   THR A  84     -10.439  16.459  -8.094  1.00 20.740          N  
ATOM   1502  CA  THR A  84      -9.146  15.947  -8.514  1.00 20.610          C  
ATOM   1503  C   THR A  84      -8.101  17.054  -8.491  1.00 20.590          C  
ATOM   1504  O   THR A  84      -6.977  16.862  -7.998  1.00 20.510          O  
ATOM   1505  CB  THR A  84      -9.217  15.360  -9.931  1.00 28.910          C  
ATOM   1506  OG1 THR A  84     -10.151  14.272  -9.959  1.00 28.910          O  
ATOM   1507  CG2 THR A  84      -7.857  14.851 -10.298  1.00 28.910          C  
ATOM   1508  H   THR A  84     -11.216  16.400  -8.755  1.00 24.890          H  
ATOM   1509  HA  THR A  84      -8.840  15.167  -7.823  1.00 24.730          H  
ATOM   1510  HB  THR A  84      -9.537  16.121 -10.643  1.00 34.690          H  
ATOM   1511  HG1 THR A  84     -11.061  14.634  -9.911  1.00 34.690          H  
ATOM   1512 1HG2 THR A  84      -7.884  14.408 -11.283  1.00 34.690          H  
ATOM   1513 2HG2 THR A  84      -7.127  15.653 -10.294  1.00 34.690          H  
ATOM   1514 3HG2 THR A  84      -7.576  14.099  -9.566  1.00 34.690          H  
ATOM   1515  N   GLU A  85      -8.452  18.216  -9.053  1.00 20.750          N  
ATOM   1516  CA  GLU A  85      -7.532  19.333  -9.061  1.00 20.830          C  
ATOM   1517  C   GLU A  85      -7.211  19.766  -7.632  1.00 20.680          C  
ATOM   1518  O   GLU A  85      -6.054  20.038  -7.329  1.00 20.730          O  
ATOM   1519  CB  GLU A  85      -8.118  20.489  -9.872  1.00 29.130          C  
ATOM   1520  CG  GLU A  85      -8.161  20.237 -11.387  1.00 29.130          C  
ATOM   1521  CD  GLU A  85      -8.957  21.268 -12.119  1.00 29.130          C  
ATOM   1522  OE1 GLU A  85      -9.463  22.153 -11.474  1.00 29.130          O  
ATOM   1523  OE2 GLU A  85      -9.079  21.168 -13.311  1.00 29.130          O  
ATOM   1524  H   GLU A  85      -9.367  18.315  -9.510  1.00 24.900          H  
ATOM   1525  HA  GLU A  85      -6.609  19.014  -9.541  1.00 25.000          H  
ATOM   1526 1HB  GLU A  85      -9.142  20.677  -9.538  1.00 34.960          H  
ATOM   1527 2HB  GLU A  85      -7.542  21.392  -9.693  1.00 34.960          H  
ATOM   1528 1HG  GLU A  85      -7.140  20.265 -11.765  1.00 34.960          H  
ATOM   1529 2HG  GLU A  85      -8.565  19.249 -11.587  1.00 34.960          H  
ATOM   1530  N   LEU A  86      -8.194  19.774  -6.727  1.00 20.560          N  
ATOM   1531  CA  LEU A  86      -7.908  20.172  -5.351  1.00 20.450          C  
ATOM   1532  C   LEU A  86      -6.925  19.224  -4.674  1.00 20.330          C  
ATOM   1533  O   LEU A  86      -6.054  19.672  -3.919  1.00 20.380          O  
ATOM   1534  CB  LEU A  86      -9.194  20.254  -4.543  1.00 28.670          C  
ATOM   1535  CG  LEU A  86     -10.158  21.387  -4.923  1.00 28.670          C  
ATOM   1536  CD1 LEU A  86     -11.422  21.181  -4.162  1.00 28.670          C  
ATOM   1537  CD2 LEU A  86      -9.554  22.757  -4.614  1.00 28.670          C  
ATOM   1538  H   LEU A  86      -9.155  19.571  -7.023  1.00 24.670          H  
ATOM   1539  HA  LEU A  86      -7.440  21.147  -5.376  1.00 24.540          H  
ATOM   1540 1HB  LEU A  86      -9.727  19.313  -4.662  1.00 34.410          H  
ATOM   1541 2HB  LEU A  86      -8.940  20.373  -3.499  1.00 34.410          H  
ATOM   1542  HG  LEU A  86     -10.386  21.340  -5.981  1.00 34.410          H  
ATOM   1543 1HD1 LEU A  86     -12.117  21.954  -4.429  1.00 34.410          H  
ATOM   1544 2HD1 LEU A  86     -11.837  20.216  -4.421  1.00 34.410          H  
ATOM   1545 3HD1 LEU A  86     -11.224  21.220  -3.101  1.00 34.410          H  
ATOM   1546 1HD2 LEU A  86     -10.269  23.519  -4.884  1.00 34.410          H  
ATOM   1547 2HD2 LEU A  86      -9.324  22.827  -3.552  1.00 34.410          H  
ATOM   1548 3HD2 LEU A  86      -8.646  22.927  -5.178  1.00 34.410          H  
ATOM   1549  N   LEU A  87      -7.030  17.917  -4.942  1.00 20.260          N  
ATOM   1550  CA  LEU A  87      -6.070  16.990  -4.348  1.00 20.240          C  
ATOM   1551  C   LEU A  87      -4.658  17.355  -4.842  1.00 20.390          C  
ATOM   1552  O   LEU A  87      -3.691  17.397  -4.059  1.00 20.480          O  
ATOM   1553  CB  LEU A  87      -6.378  15.544  -4.789  1.00 28.340          C  
ATOM   1554  CG  LEU A  87      -7.658  14.850  -4.275  1.00 28.340          C  
ATOM   1555  CD1 LEU A  87      -7.854  13.551  -5.056  1.00 28.340          C  
ATOM   1556  CD2 LEU A  87      -7.525  14.530  -2.794  1.00 28.340          C  
ATOM   1557  H   LEU A  87      -7.817  17.579  -5.510  1.00 24.310          H  
ATOM   1558  HA  LEU A  87      -6.098  17.087  -3.266  1.00 24.290          H  
ATOM   1559 1HB  LEU A  87      -6.404  15.515  -5.879  1.00 34.010          H  
ATOM   1560 2HB  LEU A  87      -5.573  14.938  -4.459  1.00 34.010          H  
ATOM   1561  HG  LEU A  87      -8.519  15.496  -4.441  1.00 34.010          H  
ATOM   1562 1HD1 LEU A  87      -8.759  13.065  -4.705  1.00 34.010          H  
ATOM   1563 2HD1 LEU A  87      -7.949  13.768  -6.119  1.00 34.010          H  
ATOM   1564 3HD1 LEU A  87      -7.004  12.895  -4.896  1.00 34.010          H  
ATOM   1565 1HD2 LEU A  87      -8.430  14.028  -2.445  1.00 34.010          H  
ATOM   1566 2HD2 LEU A  87      -6.664  13.878  -2.636  1.00 34.010          H  
ATOM   1567 3HD2 LEU A  87      -7.391  15.435  -2.252  1.00 34.010          H  
ATOM   1568  N   TRP A  88      -4.569  17.664  -6.147  1.00 20.490          N  
ATOM   1569  CA  TRP A  88      -3.328  18.061  -6.801  1.00 20.750          C  
ATOM   1570  C   TRP A  88      -2.761  19.369  -6.233  1.00 20.930          C  
ATOM   1571  O   TRP A  88      -1.568  19.481  -5.977  1.00 21.140          O  
ATOM   1572  CB  TRP A  88      -3.538  18.202  -8.308  1.00 28.950          C  
ATOM   1573  CG  TRP A  88      -2.307  18.520  -9.020  1.00 28.950          C  
ATOM   1574  CD1 TRP A  88      -1.431  17.626  -9.524  1.00 28.950          C  
ATOM   1575  CD2 TRP A  88      -1.769  19.823  -9.323  1.00 28.950          C  
ATOM   1576  NE1 TRP A  88      -0.400  18.265 -10.103  1.00 28.950          N  
ATOM   1577  CE2 TRP A  88      -0.579  19.613  -9.973  1.00 28.950          C  
ATOM   1578  CE3 TRP A  88      -2.197  21.132  -9.088  1.00 28.950          C  
ATOM   1579  CZ2 TRP A  88       0.205  20.638 -10.370  1.00 28.950          C  
ATOM   1580  CZ3 TRP A  88      -1.395  22.156  -9.493  1.00 28.950          C  
ATOM   1581  CH2 TRP A  88      -0.215  21.908 -10.105  1.00 28.950          C  
ATOM   1582  H   TRP A  88      -5.416  17.561  -6.721  1.00 24.590          H  
ATOM   1583  HA  TRP A  88      -2.595  17.277  -6.633  1.00 24.900          H  
ATOM   1584 1HB  TRP A  88      -3.956  17.280  -8.708  1.00 34.740          H  
ATOM   1585 2HB  TRP A  88      -4.243  18.988  -8.510  1.00 34.740          H  
ATOM   1586  HD1 TRP A  88      -1.540  16.543  -9.472  1.00 34.740          H  
ATOM   1587  HE1 TRP A  88       0.374  17.804 -10.556  1.00 34.740          H  
ATOM   1588  HE3 TRP A  88      -3.138  21.332  -8.588  1.00 34.740          H  
ATOM   1589  HZ2 TRP A  88       1.136  20.466 -10.860  1.00 34.740          H  
ATOM   1590  HZ3 TRP A  88      -1.715  23.170  -9.303  1.00 34.740          H  
ATOM   1591  HH2 TRP A  88       0.416  22.734 -10.395  1.00 34.740          H  
ATOM   1592  N   TRP A  89      -3.608  20.376  -6.051  1.00 20.920          N  
ATOM   1593  CA  TRP A  89      -3.146  21.657  -5.538  1.00 21.180          C  
ATOM   1594  C   TRP A  89      -2.588  21.513  -4.119  1.00 21.180          C  
ATOM   1595  O   TRP A  89      -1.525  22.054  -3.802  1.00 21.500          O  
ATOM   1596  CB  TRP A  89      -4.296  22.694  -5.572  1.00 29.550          C  
ATOM   1597  CG  TRP A  89      -4.563  23.310  -6.951  1.00 29.550          C  
ATOM   1598  CD1 TRP A  89      -5.590  23.027  -7.796  1.00 29.550          C  
ATOM   1599  CD2 TRP A  89      -3.804  24.356  -7.601  1.00 29.550          C  
ATOM   1600  NE1 TRP A  89      -5.490  23.779  -8.937  1.00 29.550          N  
ATOM   1601  CE2 TRP A  89      -4.406  24.593  -8.837  1.00 29.550          C  
ATOM   1602  CE3 TRP A  89      -2.692  25.095  -7.242  1.00 29.550          C  
ATOM   1603  CZ2 TRP A  89      -3.911  25.528  -9.726  1.00 29.550          C  
ATOM   1604  CZ3 TRP A  89      -2.196  26.042  -8.127  1.00 29.550          C  
ATOM   1605  CH2 TRP A  89      -2.783  26.247  -9.339  1.00 29.550          C  
ATOM   1606  H   TRP A  89      -4.582  20.247  -6.315  1.00 25.100          H  
ATOM   1607  HA  TRP A  89      -2.353  22.012  -6.183  1.00 25.420          H  
ATOM   1608 1HB  TRP A  89      -5.216  22.221  -5.224  1.00 35.460          H  
ATOM   1609 2HB  TRP A  89      -4.076  23.493  -4.897  1.00 35.460          H  
ATOM   1610  HD1 TRP A  89      -6.368  22.318  -7.607  1.00 35.460          H  
ATOM   1611  HE1 TRP A  89      -6.134  23.742  -9.720  1.00 35.460          H  
ATOM   1612  HE3 TRP A  89      -2.212  24.941  -6.279  1.00 35.460          H  
ATOM   1613  HZ2 TRP A  89      -4.379  25.714 -10.694  1.00 35.460          H  
ATOM   1614  HZ3 TRP A  89      -1.321  26.619  -7.824  1.00 35.460          H  
ATOM   1615  HH2 TRP A  89      -2.364  27.001 -10.013  1.00 35.460          H  
ATOM   1616  N   TRP A  90      -3.258  20.726  -3.268  1.00 20.890          N  
ATOM   1617  CA  TRP A  90      -2.797  20.561  -1.892  1.00 20.940          C  
ATOM   1618  C   TRP A  90      -1.389  19.980  -1.795  1.00 21.160          C  
ATOM   1619  O   TRP A  90      -0.560  20.504  -1.045  1.00 21.470          O  
ATOM   1620  CB  TRP A  90      -3.754  19.716  -1.059  1.00 29.300          C  
ATOM   1621  CG  TRP A  90      -3.282  19.554   0.372  1.00 29.300          C  
ATOM   1622  CD1 TRP A  90      -2.972  20.571   1.221  1.00 29.300          C  
ATOM   1623  CD2 TRP A  90      -3.106  18.337   1.137  1.00 29.300          C  
ATOM   1624  NE1 TRP A  90      -2.604  20.075   2.443  1.00 29.300          N  
ATOM   1625  CE2 TRP A  90      -2.688  18.714   2.411  1.00 29.300          C  
ATOM   1626  CE3 TRP A  90      -3.279  16.987   0.856  1.00 29.300          C  
ATOM   1627  CZ2 TRP A  90      -2.447  17.792   3.399  1.00 29.300          C  
ATOM   1628  CZ3 TRP A  90      -3.034  16.052   1.870  1.00 29.300          C  
ATOM   1629  CH2 TRP A  90      -2.628  16.454   3.098  1.00 29.300          C  
ATOM   1630  H   TRP A  90      -4.141  20.287  -3.559  1.00 25.070          H  
ATOM   1631  HA  TRP A  90      -2.779  21.553  -1.439  1.00 25.130          H  
ATOM   1632 1HB  TRP A  90      -4.727  20.200  -1.043  1.00 35.160          H  
ATOM   1633 2HB  TRP A  90      -3.883  18.736  -1.515  1.00 35.160          H  
ATOM   1634  HD1 TRP A  90      -3.012  21.627   0.958  1.00 35.160          H  
ATOM   1635  HE1 TRP A  90      -2.330  20.627   3.240  1.00 35.160          H  
ATOM   1636  HE3 TRP A  90      -3.613  16.668  -0.124  1.00 35.160          H  
ATOM   1637  HZ2 TRP A  90      -2.136  18.087   4.400  1.00 35.160          H  
ATOM   1638  HZ3 TRP A  90      -3.179  14.989   1.650  1.00 35.160          H  
ATOM   1639  HH2 TRP A  90      -2.452  15.715   3.875  1.00 35.160          H  
ATOM   1640  N   ILE A  91      -1.091  18.923  -2.563  1.00 21.080          N  
ATOM   1641  CA  ILE A  91       0.232  18.281  -2.479  1.00 21.340          C  
ATOM   1642  C   ILE A  91       1.406  19.220  -2.796  1.00 21.840          C  
ATOM   1643  O   ILE A  91       2.548  18.838  -2.595  1.00 22.230          O  
ATOM   1644  CB  ILE A  91       0.354  16.975  -3.322  1.00 29.770          C  
ATOM   1645  CG1 ILE A  91       1.591  16.092  -2.807  1.00 29.770          C  
ATOM   1646  CG2 ILE A  91       0.553  17.288  -4.796  1.00 29.770          C  
ATOM   1647  CD1 ILE A  91       1.588  14.632  -3.277  1.00 29.770          C  
ATOM   1648  H   ILE A  91      -1.826  18.530  -3.167  1.00 25.300          H  
ATOM   1649  HA  ILE A  91       0.357  17.967  -1.448  1.00 25.610          H  
ATOM   1650  HB  ILE A  91      -0.542  16.411  -3.202  1.00 35.730          H  
ATOM   1651 1HG1 ILE A  91       2.519  16.528  -3.160  1.00 35.730          H  
ATOM   1652 2HG1 ILE A  91       1.598  16.095  -1.728  1.00 35.730          H  
ATOM   1653 1HG2 ILE A  91       0.617  16.381  -5.376  1.00 35.730          H  
ATOM   1654 2HG2 ILE A  91      -0.270  17.846  -5.126  1.00 35.730          H  
ATOM   1655 3HG2 ILE A  91       1.457  17.859  -4.946  1.00 35.730          H  
ATOM   1656 1HD1 ILE A  91       2.441  14.110  -2.886  1.00 35.730          H  
ATOM   1657 2HD1 ILE A  91       0.695  14.138  -2.920  1.00 35.730          H  
ATOM   1658 3HD1 ILE A  91       1.621  14.582  -4.359  1.00 35.730          H  
ATOM   1659  N   MET A  92       1.193  20.414  -3.344  1.00 21.920          N  
ATOM   1660  CA  MET A  92       2.360  21.252  -3.582  1.00 22.460          C  
ATOM   1661  C   MET A  92       2.790  21.982  -2.310  1.00 22.770          C  
ATOM   1662  O   MET A  92       3.874  22.561  -2.244  1.00 23.090          O  
ATOM   1663  CB  MET A  92       2.072  22.288  -4.637  1.00 31.230          C  
ATOM   1664  CG  MET A  92       1.874  21.760  -5.959  1.00 31.230          C  
ATOM   1665  SD  MET A  92       1.789  23.032  -7.220  1.00 31.230          S  
ATOM   1666  CE  MET A  92       0.256  23.751  -6.920  1.00 31.230          C  
ATOM   1667  H   MET A  92       0.245  20.768  -3.525  1.00 26.300          H  
ATOM   1668  HA  MET A  92       3.187  20.628  -3.909  1.00 26.950          H  
ATOM   1669 1HB  MET A  92       1.176  22.819  -4.354  1.00 37.470          H  
ATOM   1670 2HB  MET A  92       2.887  22.984  -4.687  1.00 37.470          H  
ATOM   1671 1HG  MET A  92       2.708  21.122  -6.165  1.00 37.470          H  
ATOM   1672 2HG  MET A  92       0.953  21.168  -5.983  1.00 37.470          H  
ATOM   1673 1HE  MET A  92       0.093  24.522  -7.657  1.00 37.470          H  
ATOM   1674 2HE  MET A  92      -0.508  23.000  -6.999  1.00 37.470          H  
ATOM   1675 3HE  MET A  92       0.223  24.194  -5.922  1.00 37.470          H  
ATOM   1676  N   ALA A  93       1.971  21.927  -1.264  1.00 22.930          N  
ATOM   1677  CA  ALA A  93       2.243  22.686  -0.051  1.00 23.140          C  
ATOM   1678  C   ALA A  93       3.293  22.040   0.849  1.00 23.680          C  
ATOM   1679  O   ALA A  93       2.983  21.617   1.960  1.00 23.950          O  
ATOM   1680  CB  ALA A  93       0.951  22.874   0.727  1.00 32.310          C  
ATOM   1681  H   ALA A  93       1.104  21.386  -1.323  1.00 27.520          H  
ATOM   1682  HA  ALA A  93       2.625  23.661  -0.351  1.00 27.770          H  
ATOM   1683 1HB  ALA A  93       1.150  23.477   1.609  1.00 38.770          H  
ATOM   1684 2HB  ALA A  93       0.218  23.380   0.094  1.00 38.770          H  
ATOM   1685 3HB  ALA A  93       0.556  21.900   1.028  1.00 38.770          H  
ATOM   1686  N   MET A  94       4.535  22.008   0.364  1.00 23.950          N  
ATOM   1687  CA  MET A  94       5.714  21.442   1.039  1.00 24.580          C  
ATOM   1688  C   MET A  94       6.543  22.390   1.886  1.00 24.940          C  
ATOM   1689  O   MET A  94       7.574  21.990   2.416  1.00 25.470          O  
ATOM   1690  CB  MET A  94       6.634  20.748   0.045  1.00 34.160          C  
ATOM   1691  CG  MET A  94       6.173  19.399  -0.365  1.00 34.160          C  
ATOM   1692  SD  MET A  94       6.277  18.185   0.976  1.00 34.160          S  
ATOM   1693  CE  MET A  94       8.025  17.842   1.064  1.00 34.160          C  
ATOM   1694  H   MET A  94       4.633  22.383  -0.585  1.00 28.740          H  
ATOM   1695  HA  MET A  94       5.345  20.676   1.722  1.00 29.500          H  
ATOM   1696 1HB  MET A  94       6.694  21.355  -0.861  1.00 40.990          H  
ATOM   1697 2HB  MET A  94       7.634  20.679   0.454  1.00 40.990          H  
ATOM   1698 1HG  MET A  94       5.144  19.456  -0.705  1.00 40.990          H  
ATOM   1699 2HG  MET A  94       6.789  19.044  -1.149  1.00 40.990          H  
ATOM   1700 1HE  MET A  94       8.225  17.116   1.846  1.00 40.990          H  
ATOM   1701 2HE  MET A  94       8.376  17.445   0.108  1.00 40.990          H  
ATOM   1702 3HE  MET A  94       8.581  18.751   1.287  1.00 40.990          H  
ATOM   1703  N   ASP A  95       6.119  23.626   2.071  1.00 24.700          N  
ATOM   1704  CA  ASP A  95       6.927  24.547   2.868  1.00 25.040          C  
ATOM   1705  C   ASP A  95       7.165  23.959   4.264  1.00 24.940          C  
ATOM   1706  O   ASP A  95       8.263  24.025   4.806  1.00 25.300          O  
ATOM   1707  CB  ASP A  95       6.212  25.886   2.975  1.00 34.920          C  
ATOM   1708  CG  ASP A  95       6.173  26.641   1.649  1.00 34.920          C  
ATOM   1709  OD1 ASP A  95       6.912  26.318   0.746  1.00 34.920          O  
ATOM   1710  OD2 ASP A  95       5.354  27.497   1.537  1.00 34.920          O  
ATOM   1711  H   ASP A  95       5.267  23.934   1.626  1.00 29.640          H  
ATOM   1712  HA  ASP A  95       7.892  24.687   2.377  1.00 30.050          H  
ATOM   1713 1HB  ASP A  95       5.192  25.725   3.318  1.00 41.900          H  
ATOM   1714 2HB  ASP A  95       6.715  26.507   3.721  1.00 41.900          H  
ATOM   1715  N   GLY A  96       6.143  23.300   4.805  1.00 24.520          N  
ATOM   1716  CA  GLY A  96       6.165  22.656   6.114  1.00 24.490          C  
ATOM   1717  C   GLY A  96       6.528  21.173   5.997  1.00 24.450          C  
ATOM   1718  O   GLY A  96       6.238  20.370   6.895  1.00 24.600          O  
ATOM   1719  H   GLY A  96       5.280  23.273   4.278  1.00 29.420          H  
ATOM   1720 1HA  GLY A  96       6.897  23.153   6.743  1.00 29.390          H  
ATOM   1721 2HA  GLY A  96       5.194  22.773   6.584  1.00 29.390          H  
ATOM   1722  N   MET A  97       7.116  20.821   4.859  1.00 24.330          N  
ATOM   1723  CA  MET A  97       7.489  19.488   4.441  1.00 24.320          C  
ATOM   1724  C   MET A  97       6.375  18.473   4.700  1.00 23.900          C  
ATOM   1725  O   MET A  97       5.179  18.801   4.719  1.00 23.540          O  
ATOM   1726  CB  MET A  97       8.778  19.072   5.172  1.00 34.050          C  
ATOM   1727  CG  MET A  97      10.000  19.926   4.850  1.00 34.050          C  
ATOM   1728  SD  MET A  97      11.543  19.293   5.614  1.00 34.050          S  
ATOM   1729  CE  MET A  97      11.366  19.695   7.353  1.00 34.050          C  
ATOM   1730  H   MET A  97       7.329  21.558   4.187  1.00 29.200          H  
ATOM   1731  HA  MET A  97       7.682  19.518   3.370  1.00 29.180          H  
ATOM   1732 1HB  MET A  97       8.605  19.072   6.242  1.00 40.860          H  
ATOM   1733 2HB  MET A  97       9.079  18.081   4.871  1.00 40.860          H  
ATOM   1734 1HG  MET A  97      10.138  19.947   3.763  1.00 40.860          H  
ATOM   1735 2HG  MET A  97       9.832  20.950   5.191  1.00 40.860          H  
ATOM   1736 1HE  MET A  97      12.247  19.352   7.900  1.00 40.860          H  
ATOM   1737 2HE  MET A  97      11.255  20.775   7.476  1.00 40.860          H  
ATOM   1738 3HE  MET A  97      10.493  19.200   7.743  1.00 40.860          H  
ATOM   1739  N   PHE A  98       6.774  17.229   4.914  1.00 24.020          N  
ATOM   1740  CA  PHE A  98       5.831  16.169   5.143  1.00 23.730          C  
ATOM   1741  C   PHE A  98       5.024  16.417   6.407  1.00 23.910          C  
ATOM   1742  O   PHE A  98       3.825  16.160   6.442  1.00 23.770          O  
ATOM   1743  CB  PHE A  98       6.561  14.854   5.338  1.00 33.340          C  
ATOM   1744  CG  PHE A  98       7.306  14.271   4.182  1.00 33.340          C  
ATOM   1745  CD1 PHE A  98       8.328  13.378   4.467  1.00 33.340          C  
ATOM   1746  CD2 PHE A  98       7.041  14.572   2.847  1.00 33.340          C  
ATOM   1747  CE1 PHE A  98       9.062  12.793   3.468  1.00 33.340          C  
ATOM   1748  CE2 PHE A  98       7.785  13.976   1.846  1.00 33.340          C  
ATOM   1749  CZ  PHE A  98       8.791  13.088   2.163  1.00 33.340          C  
ATOM   1750  H   PHE A  98       7.752  16.997   4.864  1.00 28.820          H  
ATOM   1751  HA  PHE A  98       5.141  16.117   4.302  1.00 28.480          H  
ATOM   1752 1HB  PHE A  98       7.267  14.969   6.152  1.00 40.010          H  
ATOM   1753 2HB  PHE A  98       5.838  14.124   5.644  1.00 40.010          H  
ATOM   1754  HD1 PHE A  98       8.546  13.139   5.508  1.00 40.010          H  
ATOM   1755  HD2 PHE A  98       6.250  15.268   2.578  1.00 40.010          H  
ATOM   1756  HE1 PHE A  98       9.861  12.095   3.715  1.00 40.010          H  
ATOM   1757  HE2 PHE A  98       7.580  14.203   0.813  1.00 40.010          H  
ATOM   1758  HZ  PHE A  98       9.371  12.625   1.378  1.00 40.010          H  
ATOM   1759  N   LEU A  99       5.657  16.949   7.451  1.00 24.260          N  
ATOM   1760  CA  LEU A  99       4.955  17.127   8.712  1.00 24.530          C  
ATOM   1761  C   LEU A  99       3.660  17.891   8.495  1.00 24.140          C  
ATOM   1762  O   LEU A  99       2.618  17.458   8.985  1.00 24.110          O  
ATOM   1763  CB  LEU A  99       5.847  17.844   9.734  1.00 34.230          C  
ATOM   1764  CG  LEU A  99       5.302  17.968  11.210  1.00 34.230          C  
ATOM   1765  CD1 LEU A  99       6.499  18.021  12.158  1.00 34.230          C  
ATOM   1766  CD2 LEU A  99       4.461  19.258  11.398  1.00 34.230          C  
ATOM   1767  H   LEU A  99       6.626  17.210   7.368  1.00 29.110          H  
ATOM   1768  HA  LEU A  99       4.702  16.149   9.106  1.00 29.440          H  
ATOM   1769 1HB  LEU A  99       6.801  17.330   9.774  1.00 41.080          H  
ATOM   1770 2HB  LEU A  99       6.015  18.850   9.366  1.00 41.080          H  
ATOM   1771  HG  LEU A  99       4.699  17.091  11.450  1.00 41.080          H  
ATOM   1772 1HD1 LEU A  99       6.153  18.090  13.192  1.00 41.080          H  
ATOM   1773 2HD1 LEU A  99       7.098  17.125  12.038  1.00 41.080          H  
ATOM   1774 3HD1 LEU A  99       7.093  18.889  11.924  1.00 41.080          H  
ATOM   1775 1HD2 LEU A  99       4.125  19.316  12.434  1.00 41.080          H  
ATOM   1776 2HD2 LEU A  99       5.081  20.126  11.169  1.00 41.080          H  
ATOM   1777 3HD2 LEU A  99       3.594  19.267  10.757  1.00 41.080          H  
ATOM   1778  N   GLN A 100       3.691  19.024   7.778  1.00 23.890          N  
ATOM   1779  CA  GLN A 100       2.450  19.751   7.526  1.00 23.580          C  
ATOM   1780  C   GLN A 100       1.431  18.923   6.750  1.00 23.150          C  
ATOM   1781  O   GLN A 100       0.240  18.933   7.083  1.00 22.980          O  
ATOM   1782  CB  GLN A 100       2.704  21.048   6.786  1.00 33.140          C  
ATOM   1783  CG  GLN A 100       1.441  21.849   6.512  1.00 33.140          C  
ATOM   1784  CD  GLN A 100       1.730  23.141   5.823  1.00 33.140          C  
ATOM   1785  OE1 GLN A 100       2.743  23.789   6.105  1.00 33.140          O  
ATOM   1786  NE2 GLN A 100       0.854  23.525   4.905  1.00 33.140          N  
ATOM   1787  H   GLN A 100       4.583  19.387   7.417  1.00 28.670          H  
ATOM   1788  HA  GLN A 100       2.009  20.000   8.489  1.00 28.300          H  
ATOM   1789 1HB  GLN A 100       3.368  21.658   7.382  1.00 39.760          H  
ATOM   1790 2HB  GLN A 100       3.203  20.837   5.835  1.00 39.760          H  
ATOM   1791 1HG  GLN A 100       0.781  21.273   5.862  1.00 39.760          H  
ATOM   1792 2HG  GLN A 100       0.938  22.061   7.455  1.00 39.760          H  
ATOM   1793 1HE2 GLN A 100       0.990  24.381   4.403  1.00 39.760          H  
ATOM   1794 2HE2 GLN A 100       0.060  22.950   4.711  1.00 39.760          H  
ATOM   1795  N   PHE A 101       1.865  18.186   5.718  1.00 23.020          N  
ATOM   1796  CA  PHE A 101       0.881  17.388   4.982  1.00 22.670          C  
ATOM   1797  C   PHE A 101       0.155  16.425   5.903  1.00 22.830          C  
ATOM   1798  O   PHE A 101      -1.064  16.272   5.849  1.00 22.640          O  
ATOM   1799  CB  PHE A 101       1.512  16.473   3.949  1.00 31.880          C  
ATOM   1800  CG  PHE A 101       1.985  16.994   2.685  1.00 31.880          C  
ATOM   1801  CD1 PHE A 101       1.509  18.151   2.073  1.00 31.880          C  
ATOM   1802  CD2 PHE A 101       2.930  16.240   2.047  1.00 31.880          C  
ATOM   1803  CE1 PHE A 101       2.009  18.508   0.849  1.00 31.880          C  
ATOM   1804  CE2 PHE A 101       3.398  16.578   0.856  1.00 31.880          C  
ATOM   1805  CZ  PHE A 101       2.955  17.706   0.249  1.00 31.880          C  
ATOM   1806  H   PHE A 101       2.856  18.229   5.427  1.00 27.620          H  
ATOM   1807  HA  PHE A 101       0.159  18.058   4.529  1.00 27.200          H  
ATOM   1808 1HB  PHE A 101       2.343  15.955   4.418  1.00 38.250          H  
ATOM   1809 2HB  PHE A 101       0.787  15.731   3.711  1.00 38.250          H  
ATOM   1810  HD1 PHE A 101       0.753  18.776   2.544  1.00 38.250          H  
ATOM   1811  HD2 PHE A 101       3.291  15.341   2.527  1.00 38.250          H  
ATOM   1812  HE1 PHE A 101       1.657  19.418   0.356  1.00 38.250          H  
ATOM   1813  HE2 PHE A 101       4.139  15.958   0.376  1.00 38.250          H  
ATOM   1814  HZ  PHE A 101       3.365  17.963  -0.706  1.00 38.250          H  
ATOM   1815  N   PHE A 102       0.914  15.781   6.767  1.00 23.250          N  
ATOM   1816  CA  PHE A 102       0.333  14.814   7.667  1.00 23.500          C  
ATOM   1817  C   PHE A 102      -0.527  15.483   8.733  1.00 23.510          C  
ATOM   1818  O   PHE A 102      -1.701  15.146   8.904  1.00 23.500          O  
ATOM   1819  CB  PHE A 102       1.449  14.027   8.348  1.00 32.800          C  
ATOM   1820  CG  PHE A 102       2.084  12.888   7.569  1.00 32.800          C  
ATOM   1821  CD1 PHE A 102       3.082  13.096   6.658  1.00 32.800          C  
ATOM   1822  CD2 PHE A 102       1.733  11.605   7.818  1.00 32.800          C  
ATOM   1823  CE1 PHE A 102       3.690  12.085   6.023  1.00 32.800          C  
ATOM   1824  CE2 PHE A 102       2.344  10.578   7.174  1.00 32.800          C  
ATOM   1825  CZ  PHE A 102       3.322  10.829   6.278  1.00 32.800          C  
ATOM   1826  H   PHE A 102       1.925  15.951   6.753  1.00 27.900          H  
ATOM   1827  HA  PHE A 102      -0.280  14.136   7.096  1.00 28.200          H  
ATOM   1828 1HB  PHE A 102       2.246  14.729   8.605  1.00 39.360          H  
ATOM   1829 2HB  PHE A 102       1.071  13.629   9.276  1.00 39.360          H  
ATOM   1830  HD1 PHE A 102       3.383  14.057   6.450  1.00 39.360          H  
ATOM   1831  HD2 PHE A 102       0.971  11.406   8.533  1.00 39.360          H  
ATOM   1832  HE1 PHE A 102       4.472  12.285   5.312  1.00 39.360          H  
ATOM   1833  HE2 PHE A 102       2.060   9.555   7.371  1.00 39.360          H  
ATOM   1834  HZ  PHE A 102       3.801  10.019   5.781  1.00 39.360          H  
ATOM   1835  N   HIS A 103       0.028  16.487   9.393  1.00 23.560          N  
ATOM   1836  CA  HIS A 103      -0.591  17.169  10.521  1.00 23.610          C  
ATOM   1837  C   HIS A 103      -1.968  17.728  10.185  1.00 23.190          C  
ATOM   1838  O   HIS A 103      -2.888  17.657  10.999  1.00 23.240          O  
ATOM   1839  CB  HIS A 103       0.335  18.275  11.026  1.00 33.030          C  
ATOM   1840  CG  HIS A 103      -0.119  18.963  12.271  1.00 33.030          C  
ATOM   1841  ND1 HIS A 103      -0.039  18.377  13.533  1.00 33.030          N  
ATOM   1842  CD2 HIS A 103      -0.651  20.188  12.459  1.00 33.030          C  
ATOM   1843  CE1 HIS A 103      -0.490  19.231  14.429  1.00 33.030          C  
ATOM   1844  NE2 HIS A 103      -0.869  20.334  13.806  1.00 33.030          N  
ATOM   1845  H   HIS A 103       0.973  16.763   9.145  1.00 28.270          H  
ATOM   1846  HA  HIS A 103      -0.721  16.459  11.334  1.00 28.330          H  
ATOM   1847 1HB  HIS A 103       1.321  17.849  11.224  1.00 39.640          H  
ATOM   1848 2HB  HIS A 103       0.458  19.023  10.244  1.00 39.640          H  
ATOM   1849  HD1 HIS A 103       0.059  17.370  13.755  1.00 39.640          H  
ATOM   1850  HD2 HIS A 103      -0.900  20.998  11.774  1.00 39.640          H  
ATOM   1851  HE1 HIS A 103      -0.509  18.956  15.481  1.00 39.640          H  
ATOM   1852  N   LYS A 104      -2.137  18.273   8.982  1.00 22.830          N  
ATOM   1853  CA  LYS A 104      -3.422  18.860   8.625  1.00 22.490          C  
ATOM   1854  C   LYS A 104      -4.542  17.839   8.326  1.00 22.420          C  
ATOM   1855  O   LYS A 104      -5.699  18.240   8.179  1.00 22.370          O  
ATOM   1856  CB  LYS A 104      -3.259  19.808   7.430  1.00 31.620          C  
ATOM   1857  CG  LYS A 104      -2.365  21.059   7.682  1.00 31.620          C  
ATOM   1858  CD  LYS A 104      -2.954  22.009   8.752  1.00 31.620          C  
ATOM   1859  CE  LYS A 104      -2.149  23.297   8.854  1.00 31.620          C  
ATOM   1860  NZ  LYS A 104      -2.659  24.197   9.930  1.00 31.620          N  
ATOM   1861  H   LYS A 104      -1.346  18.333   8.329  1.00 27.400          H  
ATOM   1862  HA  LYS A 104      -3.763  19.439   9.478  1.00 26.990          H  
ATOM   1863 1HB  LYS A 104      -2.813  19.251   6.599  1.00 37.950          H  
ATOM   1864 2HB  LYS A 104      -4.237  20.149   7.105  1.00 37.950          H  
ATOM   1865 1HG  LYS A 104      -1.381  20.725   8.020  1.00 37.950          H  
ATOM   1866 2HG  LYS A 104      -2.236  21.606   6.748  1.00 37.950          H  
ATOM   1867 1HD  LYS A 104      -3.993  22.247   8.510  1.00 37.950          H  
ATOM   1868 2HD  LYS A 104      -2.926  21.528   9.729  1.00 37.950          H  
ATOM   1869 1HE  LYS A 104      -1.109  23.050   9.061  1.00 37.950          H  
ATOM   1870 2HE  LYS A 104      -2.205  23.825   7.901  1.00 37.950          H  
ATOM   1871 1HZ  LYS A 104      -2.089  25.027   9.947  1.00 37.950          H  
ATOM   1872 2HZ  LYS A 104      -3.624  24.451   9.757  1.00 37.950          H  
ATOM   1873 3HZ  LYS A 104      -2.604  23.737  10.828  1.00 37.950          H  
ATOM   1874  N   GLY A 105      -4.233  16.538   8.260  1.00 22.510          N  
ATOM   1875  CA  GLY A 105      -5.254  15.507   8.042  1.00 22.550          C  
ATOM   1876  C   GLY A 105      -5.552  15.153   6.582  1.00 22.170          C  
ATOM   1877  O   GLY A 105      -5.077  15.799   5.659  1.00 21.900          O  
ATOM   1878  H   GLY A 105      -3.264  16.237   8.411  1.00 27.010          H  
ATOM   1879 1HA  GLY A 105      -4.935  14.605   8.565  1.00 27.060          H  
ATOM   1880 2HA  GLY A 105      -6.171  15.826   8.526  1.00 27.060          H  
ATOM   1881  N   MET A 106      -6.307  14.044   6.383  1.00 22.230          N  
ATOM   1882  CA  MET A 106      -6.690  13.465   5.065  1.00 21.970          C  
ATOM   1883  C   MET A 106      -5.490  13.093   4.238  1.00 21.800          C  
ATOM   1884  O   MET A 106      -5.566  12.845   3.039  1.00 21.570          O  
ATOM   1885  CB  MET A 106      -7.532  14.412   4.242  1.00 30.860          C  
ATOM   1886  CG  MET A 106      -8.796  14.759   4.820  1.00 30.860          C  
ATOM   1887  SD  MET A 106      -9.932  13.339   5.079  1.00 30.860          S  
ATOM   1888  CE  MET A 106     -10.426  12.828   3.428  1.00 30.860          C  
ATOM   1889  H   MET A 106      -6.647  13.561   7.206  1.00 26.680          H  
ATOM   1890  HA  MET A 106      -7.258  12.553   5.243  1.00 26.360          H  
ATOM   1891 1HB  MET A 106      -7.004  15.322   4.124  1.00 37.030          H  
ATOM   1892 2HB  MET A 106      -7.697  14.003   3.248  1.00 37.030          H  
ATOM   1893 1HG  MET A 106      -8.559  15.196   5.767  1.00 37.030          H  
ATOM   1894 2HG  MET A 106      -9.263  15.508   4.220  1.00 37.030          H  
ATOM   1895 1HE  MET A 106     -11.110  11.980   3.500  1.00 37.030          H  
ATOM   1896 2HE  MET A 106     -10.921  13.635   2.910  1.00 37.030          H  
ATOM   1897 3HE  MET A 106      -9.557  12.531   2.872  1.00 37.030          H  
ATOM   1898  N   PHE A 107      -4.389  12.955   4.911  1.00 22.010          N  
ATOM   1899  CA  PHE A 107      -3.119  12.640   4.336  1.00 21.950          C  
ATOM   1900  C   PHE A 107      -3.154  11.408   3.477  1.00 22.010          C  
ATOM   1901  O   PHE A 107      -2.644  11.404   2.355  1.00 21.780          O  
ATOM   1902  CB  PHE A 107      -2.123  12.495   5.428  1.00 30.750          C  
ATOM   1903  CG  PHE A 107      -0.914  12.125   4.907  1.00 30.750          C  
ATOM   1904  CD1 PHE A 107      -0.152  13.040   4.287  1.00 30.750          C  
ATOM   1905  CD2 PHE A 107      -0.518  10.841   4.990  1.00 30.750          C  
ATOM   1906  CE1 PHE A 107       1.003  12.678   3.724  1.00 30.750          C  
ATOM   1907  CE2 PHE A 107       0.615  10.473   4.440  1.00 30.750          C  
ATOM   1908  CZ  PHE A 107       1.387  11.377   3.784  1.00 30.750          C  
ATOM   1909  H   PHE A 107      -4.432  13.152   5.899  1.00 26.410          H  
ATOM   1910  HA  PHE A 107      -2.826  13.473   3.702  1.00 26.340          H  
ATOM   1911 1HB  PHE A 107      -2.027  13.442   5.955  1.00 36.900          H  
ATOM   1912 2HB  PHE A 107      -2.451  11.740   6.121  1.00 36.900          H  
ATOM   1913  HD1 PHE A 107      -0.502  14.064   4.240  1.00 36.900          H  
ATOM   1914  HD2 PHE A 107      -1.139  10.107   5.504  1.00 36.900          H  
ATOM   1915  HE1 PHE A 107       1.612  13.412   3.222  1.00 36.900          H  
ATOM   1916  HE2 PHE A 107       0.919   9.443   4.524  1.00 36.900          H  
ATOM   1917  HZ  PHE A 107       2.307  11.051   3.334  1.00 36.900          H  
ATOM   1918  N   LEU A 108      -3.796  10.366   3.990  1.00 22.390          N  
ATOM   1919  CA  LEU A 108      -3.864   9.062   3.364  1.00 22.620          C  
ATOM   1920  C   LEU A 108      -4.489   9.115   1.969  1.00 22.280          C  
ATOM   1921  O   LEU A 108      -4.365   8.171   1.198  1.00 22.410          O  
ATOM   1922  CB  LEU A 108      -4.616   8.076   4.271  1.00 31.580          C  
ATOM   1923  CG  LEU A 108      -4.591   6.562   3.864  1.00 31.580          C  
ATOM   1924  CD1 LEU A 108      -3.127   6.028   3.812  1.00 31.580          C  
ATOM   1925  CD2 LEU A 108      -5.398   5.780   4.892  1.00 31.580          C  
ATOM   1926  H   LEU A 108      -4.226  10.485   4.893  1.00 26.870          H  
ATOM   1927  HA  LEU A 108      -2.841   8.716   3.255  1.00 27.140          H  
ATOM   1928 1HB  LEU A 108      -4.206   8.155   5.277  1.00 37.890          H  
ATOM   1929 2HB  LEU A 108      -5.661   8.383   4.305  1.00 37.890          H  
ATOM   1930  HG  LEU A 108      -5.039   6.431   2.877  1.00 37.890          H  
ATOM   1931 1HD1 LEU A 108      -3.141   4.970   3.536  1.00 37.890          H  
ATOM   1932 2HD1 LEU A 108      -2.552   6.564   3.078  1.00 37.890          H  
ATOM   1933 3HD1 LEU A 108      -2.661   6.141   4.790  1.00 37.890          H  
ATOM   1934 1HD2 LEU A 108      -5.403   4.723   4.622  1.00 37.890          H  
ATOM   1935 2HD2 LEU A 108      -4.952   5.901   5.880  1.00 37.890          H  
ATOM   1936 3HD2 LEU A 108      -6.424   6.152   4.910  1.00 37.890          H  
ATOM   1937  N   GLN A 109      -5.180  10.216   1.620  1.00 21.910          N  
ATOM   1938  CA  GLN A 109      -5.747  10.342   0.285  1.00 21.650          C  
ATOM   1939  C   GLN A 109      -4.648  10.249  -0.746  1.00 21.240          C  
ATOM   1940  O   GLN A 109      -4.894   9.766  -1.849  1.00 21.080          O  
ATOM   1941  CB  GLN A 109      -6.491  11.664   0.095  1.00 30.410          C  
ATOM   1942  CG  GLN A 109      -7.792  11.724   0.797  1.00 30.410          C  
ATOM   1943  CD  GLN A 109      -8.765  10.735   0.187  1.00 30.410          C  
ATOM   1944  OE1 GLN A 109      -8.948  10.731  -1.057  1.00 30.410          O  
ATOM   1945  NE2 GLN A 109      -9.372   9.889   1.025  1.00 30.410          N  
ATOM   1946  H   GLN A 109      -5.260  11.004   2.265  1.00 26.290          H  
ATOM   1947  HA  GLN A 109      -6.436   9.517   0.118  1.00 25.980          H  
ATOM   1948 1HB  GLN A 109      -5.870  12.482   0.467  1.00 36.500          H  
ATOM   1949 2HB  GLN A 109      -6.660  11.836  -0.966  1.00 36.500          H  
ATOM   1950 1HG  GLN A 109      -7.634  11.468   1.845  1.00 36.500          H  
ATOM   1951 2HG  GLN A 109      -8.202  12.730   0.708  1.00 36.500          H  
ATOM   1952 1HE2 GLN A 109     -10.020   9.210   0.679  1.00 36.500          H  
ATOM   1953 2HE2 GLN A 109      -9.173   9.915   2.008  1.00 36.500          H  
ATOM   1954  N   PHE A 110      -3.424  10.630  -0.376  1.00 21.150          N  
ATOM   1955  CA  PHE A 110      -2.260  10.583  -1.244  1.00 20.860          C  
ATOM   1956  C   PHE A 110      -1.932   9.168  -1.696  1.00 21.180          C  
ATOM   1957  O   PHE A 110      -1.265   8.983  -2.715  1.00 21.500          O  
ATOM   1958  CB  PHE A 110      -1.036  11.139  -0.520  1.00 29.320          C  
ATOM   1959  CG  PHE A 110      -0.913  12.631  -0.385  1.00 29.320          C  
ATOM   1960  CD1 PHE A 110      -1.614  13.561  -1.156  1.00 29.320          C  
ATOM   1961  CD2 PHE A 110      -0.042  13.100   0.523  1.00 29.320          C  
ATOM   1962  CE1 PHE A 110      -1.408  14.904  -0.975  1.00 29.320          C  
ATOM   1963  CE2 PHE A 110       0.155  14.431   0.708  1.00 29.320          C  
ATOM   1964  CZ  PHE A 110      -0.514  15.337  -0.035  1.00 29.320          C  
ATOM   1965  H   PHE A 110      -3.281  11.019   0.562  1.00 25.380          H  
ATOM   1966  HA  PHE A 110      -2.455  11.169  -2.116  1.00 25.030          H  
ATOM   1967 1HB  PHE A 110      -1.043  10.739   0.493  1.00 35.180          H  
ATOM   1968 2HB  PHE A 110      -0.154  10.773  -0.961  1.00 35.180          H  
ATOM   1969  HD1 PHE A 110      -2.323  13.245  -1.897  1.00 35.180          H  
ATOM   1970  HD2 PHE A 110       0.506  12.376   1.115  1.00 35.180          H  
ATOM   1971  HE1 PHE A 110      -1.961  15.622  -1.575  1.00 35.180          H  
ATOM   1972  HE2 PHE A 110       0.843  14.759   1.444  1.00 35.180          H  
ATOM   1973  HZ  PHE A 110      -0.350  16.404   0.125  1.00 35.180          H  
ATOM   1974  N   PHE A 111      -2.441   8.163  -0.980  1.00 21.180          N  
ATOM   1975  CA  PHE A 111      -2.169   6.779  -1.288  1.00 21.430          C  
ATOM   1976  C   PHE A 111      -3.088   6.298  -2.410  1.00 21.820          C  
ATOM   1977  O   PHE A 111      -2.914   5.204  -2.954  1.00 22.140          O  
ATOM   1978  CB  PHE A 111      -2.361   5.936  -0.041  1.00 29.900          C  
ATOM   1979  CG  PHE A 111      -1.574   4.699  -0.062  1.00 29.900          C  
ATOM   1980  CD1 PHE A 111      -0.185   4.774   0.049  1.00 29.900          C  
ATOM   1981  CD2 PHE A 111      -2.168   3.472  -0.178  1.00 29.900          C  
ATOM   1982  CE1 PHE A 111       0.582   3.651   0.045  1.00 29.900          C  
ATOM   1983  CE2 PHE A 111      -1.400   2.331  -0.186  1.00 29.900          C  
ATOM   1984  CZ  PHE A 111      -0.019   2.423  -0.073  1.00 29.900          C  
ATOM   1985  H   PHE A 111      -3.039   8.354  -0.179  1.00 25.420          H  
ATOM   1986  HA  PHE A 111      -1.153   6.677  -1.587  1.00 25.720          H  
ATOM   1987 1HB  PHE A 111      -2.098   6.511   0.822  1.00 35.880          H  
ATOM   1988 2HB  PHE A 111      -3.410   5.672   0.054  1.00 35.880          H  
ATOM   1989  HD1 PHE A 111       0.293   5.742   0.137  1.00 35.880          H  
ATOM   1990  HD2 PHE A 111      -3.258   3.416  -0.268  1.00 35.880          H  
ATOM   1991  HE1 PHE A 111       1.668   3.733   0.133  1.00 35.880          H  
ATOM   1992  HE2 PHE A 111      -1.877   1.357  -0.281  1.00 35.880          H  
ATOM   1993  HZ  PHE A 111       0.591   1.524  -0.081  1.00 35.880          H  
ATOM   1994  N   HIS A 112      -4.094   7.112  -2.738  1.00 21.900          N  
ATOM   1995  CA  HIS A 112      -5.059   6.780  -3.769  1.00 22.380          C  
ATOM   1996  C   HIS A 112      -5.019   7.867  -4.849  1.00 22.340          C  
ATOM   1997  O   HIS A 112      -5.303   7.615  -6.032  1.00 22.450          O  
ATOM   1998  CB  HIS A 112      -6.426   6.670  -3.113  1.00 31.140          C  
ATOM   1999  CG  HIS A 112      -6.407   5.639  -2.027  1.00 31.140          C  
ATOM   2000  ND1 HIS A 112      -6.356   4.287  -2.285  1.00 31.140          N  
ATOM   2001  CD2 HIS A 112      -6.387   5.769  -0.676  1.00 31.140          C  
ATOM   2002  CE1 HIS A 112      -6.317   3.626  -1.143  1.00 31.140          C  
ATOM   2003  NE2 HIS A 112      -6.334   4.500  -0.151  1.00 31.140          N  
ATOM   2004  H   HIS A 112      -4.197   8.010  -2.271  1.00 26.280          H  
ATOM   2005  HA  HIS A 112      -4.808   5.827  -4.228  1.00 26.860          H  
ATOM   2006 1HB  HIS A 112      -6.705   7.636  -2.677  1.00 37.370          H  
ATOM   2007 2HB  HIS A 112      -7.174   6.398  -3.850  1.00 37.370          H  
ATOM   2008  HD1 HIS A 112      -6.079   3.878  -3.157  1.00 37.370          H  
ATOM   2009  HD2 HIS A 112      -6.393   6.638  -0.014  1.00 37.370          H  
ATOM   2010  HE1 HIS A 112      -6.274   2.539  -1.135  1.00 37.370          H  
ATOM   2011  N   LYS A 113      -4.567   9.059  -4.427  1.00 22.280          N  
ATOM   2012  CA  LYS A 113      -4.468  10.256  -5.257  1.00 22.370          C  
ATOM   2013  C   LYS A 113      -3.663   9.992  -6.490  1.00 22.000          C  
ATOM   2014  O   LYS A 113      -3.967  10.502  -7.567  1.00 22.000          O  
ATOM   2015  CB  LYS A 113      -3.800  11.437  -4.553  1.00 31.280          C  
ATOM   2016  CG  LYS A 113      -3.750  12.697  -5.448  1.00 31.280          C  
ATOM   2017  CD  LYS A 113      -3.067  13.912  -4.841  1.00 31.280          C  
ATOM   2018  CE  LYS A 113      -1.561  13.812  -4.903  1.00 31.280          C  
ATOM   2019  NZ  LYS A 113      -1.013  13.836  -6.343  1.00 31.280          N  
ATOM   2020  H   LYS A 113      -4.367   9.167  -3.440  1.00 26.740          H  
ATOM   2021  HA  LYS A 113      -5.466  10.552  -5.536  1.00 26.840          H  
ATOM   2022 1HB  LYS A 113      -4.335  11.676  -3.634  1.00 37.540          H  
ATOM   2023 2HB  LYS A 113      -2.786  11.162  -4.303  1.00 37.540          H  
ATOM   2024 1HG  LYS A 113      -3.215  12.472  -6.357  1.00 37.540          H  
ATOM   2025 2HG  LYS A 113      -4.764  12.970  -5.712  1.00 37.540          H  
ATOM   2026 1HD  LYS A 113      -3.356  14.794  -5.409  1.00 37.540          H  
ATOM   2027 2HD  LYS A 113      -3.385  14.047  -3.811  1.00 37.540          H  
ATOM   2028 1HE  LYS A 113      -1.159  14.641  -4.377  1.00 37.540          H  
ATOM   2029 2HE  LYS A 113      -1.259  12.913  -4.402  1.00 37.540          H  
ATOM   2030 1HZ  LYS A 113       0.018  13.777  -6.392  1.00 37.540          H  
ATOM   2031 2HZ  LYS A 113      -1.357  13.053  -6.881  1.00 37.540          H  
ATOM   2032 3HZ  LYS A 113      -1.280  14.680  -6.804  1.00 37.540          H  
ATOM   2033  N   ILE A 114      -2.633   9.168  -6.355  1.00 21.790          N  
ATOM   2034  CA  ILE A 114      -1.722   8.945  -7.449  1.00 21.600          C  
ATOM   2035  C   ILE A 114      -2.490   8.475  -8.711  1.00 21.610          C  
ATOM   2036  O   ILE A 114      -2.029   8.722  -9.825  1.00 21.480          O  
ATOM   2037  CB  ILE A 114      -0.639   7.933  -7.002  1.00 30.320          C  
ATOM   2038  CG1 ILE A 114       0.566   8.070  -7.882  1.00 30.320          C  
ATOM   2039  CG2 ILE A 114      -1.195   6.493  -7.105  1.00 30.320          C  
ATOM   2040  CD1 ILE A 114       1.840   7.381  -7.390  1.00 30.320          C  
ATOM   2041  H   ILE A 114      -2.426   8.777  -5.442  1.00 26.150          H  
ATOM   2042  HA  ILE A 114      -1.240   9.894  -7.692  1.00 25.920          H  
ATOM   2043  HB  ILE A 114      -0.346   8.135  -5.978  1.00 36.380          H  
ATOM   2044 1HG1 ILE A 114       0.313   7.711  -8.805  1.00 36.380          H  
ATOM   2045 2HG1 ILE A 114       0.786   9.110  -7.982  1.00 36.380          H  
ATOM   2046 1HG2 ILE A 114      -0.447   5.780  -6.797  1.00 36.380          H  
ATOM   2047 2HG2 ILE A 114      -2.070   6.390  -6.459  1.00 36.380          H  
ATOM   2048 3HG2 ILE A 114      -1.467   6.268  -8.129  1.00 36.380          H  
ATOM   2049 1HD1 ILE A 114       2.636   7.565  -8.110  1.00 36.380          H  
ATOM   2050 2HD1 ILE A 114       2.130   7.779  -6.429  1.00 36.380          H  
ATOM   2051 3HD1 ILE A 114       1.693   6.311  -7.297  1.00 36.380          H  
ATOM   2052  N   MET A 115      -3.643   7.781  -8.553  1.00 21.850          N  
ATOM   2053  CA  MET A 115      -4.437   7.421  -9.722  1.00 21.990          C  
ATOM   2054  C   MET A 115      -5.558   8.447  -9.926  1.00 22.090          C  
ATOM   2055  O   MET A 115      -5.954   8.738 -11.051  1.00 22.220          O  
ATOM   2056  CB  MET A 115      -4.997   6.007  -9.651  1.00 30.730          C  
ATOM   2057  CG  MET A 115      -3.959   4.900  -9.758  1.00 30.730          C  
ATOM   2058  SD  MET A 115      -2.947   5.012 -11.281  1.00 30.730          S  
ATOM   2059  CE  MET A 115      -4.086   4.736 -12.641  1.00 30.730          C  
ATOM   2060  H   MET A 115      -4.006   7.557  -7.623  1.00 26.220          H  
ATOM   2061  HA  MET A 115      -3.800   7.478 -10.603  1.00 26.390          H  
ATOM   2062 1HB  MET A 115      -5.505   5.883  -8.692  1.00 36.880          H  
ATOM   2063 2HB  MET A 115      -5.745   5.868 -10.429  1.00 36.880          H  
ATOM   2064 1HG  MET A 115      -3.297   4.948  -8.901  1.00 36.880          H  
ATOM   2065 2HG  MET A 115      -4.460   3.932  -9.747  1.00 36.880          H  
ATOM   2066 1HE  MET A 115      -3.542   4.780 -13.584  1.00 36.880          H  
ATOM   2067 2HE  MET A 115      -4.553   3.756 -12.540  1.00 36.880          H  
ATOM   2068 3HE  MET A 115      -4.861   5.512 -12.644  1.00 36.880          H  
ATOM   2069  N   LYS A 116      -6.070   9.036  -8.836  1.00 22.110          N  
ATOM   2070  CA  LYS A 116      -7.172  10.002  -8.970  1.00 22.290          C  
ATOM   2071  C   LYS A 116      -6.765  11.184  -9.855  1.00 22.240          C  
ATOM   2072  O   LYS A 116      -7.586  11.718 -10.603  1.00 22.210          O  
ATOM   2073  CB  LYS A 116      -7.665  10.537  -7.621  1.00 31.130          C  
ATOM   2074  CG  LYS A 116      -8.396   9.498  -6.744  1.00 31.130          C  
ATOM   2075  CD  LYS A 116      -8.917  10.097  -5.414  1.00 31.130          C  
ATOM   2076  CE  LYS A 116      -9.673   9.040  -4.585  1.00 31.130          C  
ATOM   2077  NZ  LYS A 116     -10.312   9.601  -3.321  1.00 31.130          N  
ATOM   2078  H   LYS A 116      -5.724   8.757  -7.916  1.00 26.530          H  
ATOM   2079  HA  LYS A 116      -8.009   9.500  -9.457  1.00 26.750          H  
ATOM   2080 1HB  LYS A 116      -6.849  10.973  -7.091  1.00 37.360          H  
ATOM   2081 2HB  LYS A 116      -8.376  11.343  -7.811  1.00 37.360          H  
ATOM   2082 1HG  LYS A 116      -9.237   9.091  -7.304  1.00 37.360          H  
ATOM   2083 2HG  LYS A 116      -7.708   8.683  -6.519  1.00 37.360          H  
ATOM   2084 1HD  LYS A 116      -8.074  10.465  -4.825  1.00 37.360          H  
ATOM   2085 2HD  LYS A 116      -9.588  10.928  -5.623  1.00 37.360          H  
ATOM   2086 1HE  LYS A 116     -10.454   8.611  -5.209  1.00 37.360          H  
ATOM   2087 2HE  LYS A 116      -8.975   8.253  -4.303  1.00 37.360          H  
ATOM   2088 1HZ  LYS A 116     -10.796   8.855  -2.847  1.00 37.360          H  
ATOM   2089 2HZ  LYS A 116      -9.632  10.015  -2.654  1.00 37.360          H  
ATOM   2090 3HZ  LYS A 116     -10.976  10.314  -3.577  1.00 37.360          H  
ATOM   2091  N   THR A 117      -5.482  11.552  -9.815  1.00 22.330          N  
ATOM   2092  CA  THR A 117      -4.960  12.657 -10.606  1.00 22.470          C  
ATOM   2093  C   THR A 117      -4.475  12.226 -11.973  1.00 22.340          C  
ATOM   2094  O   THR A 117      -3.819  13.019 -12.649  1.00 22.340          O  
ATOM   2095  CB  THR A 117      -3.813  13.436  -9.924  1.00 31.400          C  
ATOM   2096  OG1 THR A 117      -2.720  12.535  -9.646  1.00 31.400          O  
ATOM   2097  CG2 THR A 117      -4.335  14.095  -8.644  1.00 31.400          C  
ATOM   2098  H   THR A 117      -4.850  11.087  -9.152  1.00 26.800          H  
ATOM   2099  HA  THR A 117      -5.757  13.356 -10.776  1.00 26.960          H  
ATOM   2100  HB  THR A 117      -3.450  14.213 -10.595  1.00 37.680          H  
ATOM   2101  HG1 THR A 117      -1.838  13.014  -9.644  1.00 37.680          H  
ATOM   2102 1HG2 THR A 117      -3.532  14.646  -8.158  1.00 37.680          H  
ATOM   2103 2HG2 THR A 117      -5.146  14.780  -8.884  1.00 37.680          H  
ATOM   2104 3HG2 THR A 117      -4.705  13.326  -7.993  1.00 37.680          H  
ATOM   2105  N   GLU A 118      -4.883  11.041 -12.474  1.00 22.390          N  
ATOM   2106  CA  GLU A 118      -4.467  10.623 -13.816  1.00 22.970          C  
ATOM   2107  C   GLU A 118      -4.873  11.669 -14.854  1.00 23.060          C  
ATOM   2108  O   GLU A 118      -4.142  11.915 -15.813  1.00 23.530          O  
ATOM   2109  CB  GLU A 118      -5.090   9.272 -14.205  1.00 31.930          C  
ATOM   2110  CG  GLU A 118      -6.609   9.285 -14.426  1.00 31.930          C  
ATOM   2111  CD  GLU A 118      -7.159   7.931 -14.734  1.00 31.930          C  
ATOM   2112  OE1 GLU A 118      -6.446   6.976 -14.560  1.00 31.930          O  
ATOM   2113  OE2 GLU A 118      -8.281   7.851 -15.176  1.00 31.930          O  
ATOM   2114  H   GLU A 118      -5.415  10.381 -11.894  1.00 26.870          H  
ATOM   2115  HA  GLU A 118      -3.397  10.511 -13.821  1.00 27.560          H  
ATOM   2116 1HB  GLU A 118      -4.631   8.917 -15.126  1.00 38.310          H  
ATOM   2117 2HB  GLU A 118      -4.874   8.538 -13.427  1.00 38.310          H  
ATOM   2118 1HG  GLU A 118      -7.090   9.661 -13.520  1.00 38.310          H  
ATOM   2119 2HG  GLU A 118      -6.862   9.951 -15.240  1.00 38.310          H  
ATOM   2120  N   LEU A 119      -5.941  12.425 -14.572  1.00 22.710          N  
ATOM   2121  CA  LEU A 119      -6.390  13.465 -15.474  1.00 22.860          C  
ATOM   2122  C   LEU A 119      -5.281  14.486 -15.695  1.00 22.510          C  
ATOM   2123  O   LEU A 119      -5.076  14.973 -16.804  1.00 22.710          O  
ATOM   2124  CB  LEU A 119      -7.579  14.217 -14.850  1.00 31.940          C  
ATOM   2125  CG  LEU A 119      -8.918  13.476 -14.681  1.00 31.940          C  
ATOM   2126  CD1 LEU A 119      -9.852  14.376 -13.880  1.00 31.940          C  
ATOM   2127  CD2 LEU A 119      -9.524  13.143 -16.032  1.00 31.940          C  
ATOM   2128  H   LEU A 119      -6.509  12.181 -13.769  1.00 27.250          H  
ATOM   2129  HA  LEU A 119      -6.655  13.025 -16.417  1.00 27.430          H  
ATOM   2130 1HB  LEU A 119      -7.274  14.538 -13.856  1.00 38.330          H  
ATOM   2131 2HB  LEU A 119      -7.765  15.103 -15.434  1.00 38.330          H  
ATOM   2132  HG  LEU A 119      -8.763  12.552 -14.121  1.00 38.330          H  
ATOM   2133 1HD1 LEU A 119     -10.805  13.870 -13.730  1.00 38.330          H  
ATOM   2134 2HD1 LEU A 119      -9.422  14.595 -12.916  1.00 38.330          H  
ATOM   2135 3HD1 LEU A 119     -10.007  15.304 -14.416  1.00 38.330          H  
ATOM   2136 1HD2 LEU A 119     -10.472  12.628 -15.883  1.00 38.330          H  
ATOM   2137 2HD2 LEU A 119      -9.699  14.053 -16.597  1.00 38.330          H  
ATOM   2138 3HD2 LEU A 119      -8.861  12.498 -16.580  1.00 38.330          H  
ATOM   2139  N   LEU A 120      -4.525  14.792 -14.638  1.00 22.080          N  
ATOM   2140  CA  LEU A 120      -3.478  15.791 -14.725  1.00 21.820          C  
ATOM   2141  C   LEU A 120      -2.143  15.120 -15.031  1.00 21.900          C  
ATOM   2142  O   LEU A 120      -1.284  15.708 -15.697  1.00 21.960          O  
ATOM   2143  CB  LEU A 120      -3.384  16.579 -13.399  1.00 30.650          C  
ATOM   2144  CG  LEU A 120      -4.361  17.814 -13.218  1.00 30.650          C  
ATOM   2145  CD1 LEU A 120      -5.832  17.338 -13.092  1.00 30.650          C  
ATOM   2146  CD2 LEU A 120      -3.965  18.595 -11.997  1.00 30.650          C  
ATOM   2147  H   LEU A 120      -4.667  14.318 -13.749  1.00 26.500          H  
ATOM   2148  HA  LEU A 120      -3.714  16.479 -15.536  1.00 26.180          H  
ATOM   2149 1HB  LEU A 120      -3.588  15.881 -12.586  1.00 36.780          H  
ATOM   2150 2HB  LEU A 120      -2.369  16.929 -13.276  1.00 36.780          H  
ATOM   2151  HG  LEU A 120      -4.279  18.451 -14.079  1.00 36.780          H  
ATOM   2152 1HD1 LEU A 120      -6.484  18.205 -12.979  1.00 36.780          H  
ATOM   2153 2HD1 LEU A 120      -6.125  16.799 -13.966  1.00 36.780          H  
ATOM   2154 3HD1 LEU A 120      -5.934  16.696 -12.220  1.00 36.780          H  
ATOM   2155 1HD2 LEU A 120      -4.621  19.457 -11.872  1.00 36.780          H  
ATOM   2156 2HD2 LEU A 120      -4.056  17.947 -11.138  1.00 36.780          H  
ATOM   2157 3HD2 LEU A 120      -2.934  18.941 -12.094  1.00 36.780          H  
ATOM   2158  N   TRP A 121      -2.008  13.848 -14.633  1.00 22.000          N  
ATOM   2159  CA  TRP A 121      -0.778  13.075 -14.812  1.00 22.170          C  
ATOM   2160  C   TRP A 121      -0.429  13.074 -16.280  1.00 22.610          C  
ATOM   2161  O   TRP A 121       0.711  13.301 -16.666  1.00 23.030          O  
ATOM   2162  CB  TRP A 121      -0.940  11.623 -14.378  1.00 30.970          C  
ATOM   2163  CG  TRP A 121       0.344  10.911 -14.275  1.00 30.970          C  
ATOM   2164  CD1 TRP A 121       1.025  10.834 -13.138  1.00 30.970          C  
ATOM   2165  CD2 TRP A 121       1.139  10.212 -15.262  1.00 30.970          C  
ATOM   2166  NE1 TRP A 121       2.191  10.154 -13.316  1.00 30.970          N  
ATOM   2167  CE2 TRP A 121       2.284   9.768 -14.602  1.00 30.970          C  
ATOM   2168  CE3 TRP A 121       0.988   9.942 -16.620  1.00 30.970          C  
ATOM   2169  CZ2 TRP A 121       3.278   9.072 -15.240  1.00 30.970          C  
ATOM   2170  CZ3 TRP A 121       1.994   9.239 -17.266  1.00 30.970          C  
ATOM   2171  CH2 TRP A 121       3.111   8.815 -16.596  1.00 30.970          C  
ATOM   2172  H   TRP A 121      -2.768  13.434 -14.092  1.00 26.400          H  
ATOM   2173  HA  TRP A 121       0.024  13.537 -14.242  1.00 26.600          H  
ATOM   2174 1HB  TRP A 121      -1.430  11.591 -13.403  1.00 37.160          H  
ATOM   2175 2HB  TRP A 121      -1.566  11.093 -15.094  1.00 37.160          H  
ATOM   2176  HD1 TRP A 121       0.670  11.266 -12.217  1.00 37.160          H  
ATOM   2177  HE1 TRP A 121       2.882   9.971 -12.605  1.00 37.160          H  
ATOM   2178  HE3 TRP A 121       0.114  10.276 -17.161  1.00 37.160          H  
ATOM   2179  HZ2 TRP A 121       4.157   8.736 -14.711  1.00 37.160          H  
ATOM   2180  HZ3 TRP A 121       1.874   9.029 -18.326  1.00 37.160          H  
ATOM   2181  HH2 TRP A 121       3.873   8.261 -17.146  1.00 37.160          H  
ATOM   2182  N   TRP A 122      -1.439  12.869 -17.110  1.00 22.600          N  
ATOM   2183  CA  TRP A 122      -1.307  12.832 -18.559  1.00 23.100          C  
ATOM   2184  C   TRP A 122      -0.586  14.071 -19.146  1.00 23.310          C  
ATOM   2185  O   TRP A 122      -0.087  14.025 -20.270  1.00 23.700          O  
ATOM   2186  CB  TRP A 122      -2.709  12.738 -19.153  1.00 32.140          C  
ATOM   2187  CG  TRP A 122      -3.449  11.476 -18.764  1.00 32.140          C  
ATOM   2188  CD1 TRP A 122      -2.926  10.278 -18.365  1.00 32.140          C  
ATOM   2189  CD2 TRP A 122      -4.876  11.323 -18.681  1.00 32.140          C  
ATOM   2190  NE1 TRP A 122      -3.935   9.401 -18.070  1.00 32.140          N  
ATOM   2191  CE2 TRP A 122      -5.125  10.020 -18.256  1.00 32.140          C  
ATOM   2192  CE3 TRP A 122      -5.943  12.173 -18.913  1.00 32.140          C  
ATOM   2193  CZ2 TRP A 122      -6.396   9.550 -18.071  1.00 32.140          C  
ATOM   2194  CZ3 TRP A 122      -7.219  11.696 -18.721  1.00 32.140          C  
ATOM   2195  CH2 TRP A 122      -7.439  10.418 -18.313  1.00 32.140          C  
ATOM   2196  H   TRP A 122      -2.361  12.673 -16.694  1.00 27.120          H  
ATOM   2197  HA  TRP A 122      -0.730  11.951 -18.834  1.00 27.720          H  
ATOM   2198 1HB  TRP A 122      -3.300  13.590 -18.815  1.00 38.570          H  
ATOM   2199 2HB  TRP A 122      -2.643  12.787 -20.231  1.00 38.570          H  
ATOM   2200  HD1 TRP A 122      -1.871  10.051 -18.286  1.00 38.570          H  
ATOM   2201  HE1 TRP A 122      -3.839   8.449 -17.737  1.00 38.570          H  
ATOM   2202  HE3 TRP A 122      -5.776  13.200 -19.232  1.00 38.570          H  
ATOM   2203  HZ2 TRP A 122      -6.595   8.530 -17.732  1.00 38.570          H  
ATOM   2204  HZ3 TRP A 122      -8.048  12.372 -18.908  1.00 38.570          H  
ATOM   2205  HH2 TRP A 122      -8.461  10.073 -18.169  1.00 38.570          H  
ATOM   2206  N   TRP A 123      -0.584  15.197 -18.427  1.00 23.150          N  
ATOM   2207  CA  TRP A 123       0.041  16.423 -18.906  1.00 23.390          C  
ATOM   2208  C   TRP A 123       1.266  16.852 -18.094  1.00 23.410          C  
ATOM   2209  O   TRP A 123       2.225  17.377 -18.650  1.00 23.810          O  
ATOM   2210  CB  TRP A 123      -1.009  17.518 -18.837  1.00 32.650          C  
ATOM   2211  CG  TRP A 123      -2.104  17.232 -19.748  1.00 32.650          C  
ATOM   2212  CD1 TRP A 123      -3.232  16.556 -19.438  1.00 32.650          C  
ATOM   2213  CD2 TRP A 123      -2.232  17.614 -21.121  1.00 32.650          C  
ATOM   2214  NE1 TRP A 123      -4.026  16.465 -20.517  1.00 32.650          N  
ATOM   2215  CE2 TRP A 123      -3.449  17.114 -21.559  1.00 32.650          C  
ATOM   2216  CE3 TRP A 123      -1.425  18.335 -22.001  1.00 32.650          C  
ATOM   2217  CZ2 TRP A 123      -3.900  17.304 -22.845  1.00 32.650          C  
ATOM   2218  CZ3 TRP A 123      -1.874  18.531 -23.298  1.00 32.650          C  
ATOM   2219  CH2 TRP A 123      -3.083  18.029 -23.706  1.00 32.650          C  
ATOM   2220  H   TRP A 123      -0.993  15.191 -17.497  1.00 27.780          H  
ATOM   2221  HA  TRP A 123       0.345  16.273 -19.941  1.00 28.070          H  
ATOM   2222 1HB  TRP A 123      -1.410  17.578 -17.822  1.00 39.180          H  
ATOM   2223 2HB  TRP A 123      -0.570  18.486 -19.083  1.00 39.180          H  
ATOM   2224  HD1 TRP A 123      -3.465  16.131 -18.456  1.00 39.180          H  
ATOM   2225  HE1 TRP A 123      -4.925  15.997 -20.515  1.00 39.180          H  
ATOM   2226  HE3 TRP A 123      -0.464  18.735 -21.676  1.00 39.180          H  
ATOM   2227  HZ2 TRP A 123      -4.858  16.912 -23.189  1.00 39.180          H  
ATOM   2228  HZ3 TRP A 123      -1.244  19.097 -23.984  1.00 39.180          H  
ATOM   2229  HH2 TRP A 123      -3.407  18.202 -24.731  1.00 39.180          H  
ATOM   2230  N   ILE A 124       1.240  16.607 -16.787  1.00 23.040          N  
ATOM   2231  CA  ILE A 124       2.269  17.085 -15.866  1.00 23.090          C  
ATOM   2232  C   ILE A 124       3.289  16.033 -15.402  1.00 23.030          C  
ATOM   2233  O   ILE A 124       4.501  16.253 -15.452  1.00 22.960          O  
ATOM   2234  CB  ILE A 124       1.542  17.663 -14.636  1.00 32.310          C  
ATOM   2235  CG1 ILE A 124       0.679  18.874 -15.087  1.00 32.310          C  
ATOM   2236  CG2 ILE A 124       2.505  18.017 -13.566  1.00 32.310          C  
ATOM   2237  CD1 ILE A 124      -0.261  19.398 -14.034  1.00 32.310          C  
ATOM   2238  H   ILE A 124       0.418  16.142 -16.404  1.00 27.650          H  
ATOM   2239  HA  ILE A 124       2.814  17.884 -16.363  1.00 27.710          H  
ATOM   2240  HB  ILE A 124       0.846  16.916 -14.257  1.00 38.770          H  
ATOM   2241 1HG1 ILE A 124       1.334  19.682 -15.412  1.00 38.770          H  
ATOM   2242 2HG1 ILE A 124       0.068  18.567 -15.932  1.00 38.770          H  
ATOM   2243 1HG2 ILE A 124       1.985  18.408 -12.704  1.00 38.770          H  
ATOM   2244 2HG2 ILE A 124       3.084  17.163 -13.239  1.00 38.770          H  
ATOM   2245 3HG2 ILE A 124       3.168  18.764 -13.978  1.00 38.770          H  
ATOM   2246 1HD1 ILE A 124      -0.823  20.201 -14.451  1.00 38.770          H  
ATOM   2247 2HD1 ILE A 124      -0.936  18.616 -13.728  1.00 38.770          H  
ATOM   2248 3HD1 ILE A 124       0.279  19.758 -13.178  1.00 38.770          H  
ATOM   2249  N   MET A 125       2.752  14.979 -14.804  1.00 23.200          N  
ATOM   2250  CA  MET A 125       3.320  13.734 -14.249  1.00 23.280          C  
ATOM   2251  C   MET A 125       4.525  13.729 -13.298  1.00 23.480          C  
ATOM   2252  O   MET A 125       4.614  12.848 -12.446  1.00 23.580          O  
ATOM   2253  CB  MET A 125       3.651  12.727 -15.361  1.00 32.560          C  
ATOM   2254  CG  MET A 125       4.628  13.093 -16.484  1.00 32.560          C  
ATOM   2255  SD  MET A 125       6.389  13.119 -15.989  1.00 32.560          S  
ATOM   2256  CE  MET A 125       6.717  11.495 -15.325  1.00 32.560          C  
ATOM   2257  H   MET A 125       1.744  15.016 -14.796  1.00 27.840          H  
ATOM   2258  HA  MET A 125       2.509  13.282 -13.685  1.00 27.940          H  
ATOM   2259 1HB  MET A 125       4.027  11.849 -14.905  1.00 39.070          H  
ATOM   2260 2HB  MET A 125       2.748  12.444 -15.854  1.00 39.070          H  
ATOM   2261 1HG  MET A 125       4.513  12.344 -17.264  1.00 39.070          H  
ATOM   2262 2HG  MET A 125       4.374  14.049 -16.919  1.00 39.070          H  
ATOM   2263 1HE  MET A 125       7.760  11.450 -15.037  1.00 39.070          H  
ATOM   2264 2HE  MET A 125       6.103  11.311 -14.452  1.00 39.070          H  
ATOM   2265 3HE  MET A 125       6.515  10.750 -16.078  1.00 39.070          H  
ATOM   2266  N   ALA A 126       5.398  14.727 -13.317  1.00 23.570          N  
ATOM   2267  CA  ALA A 126       6.632  14.639 -12.508  1.00 23.830          C  
ATOM   2268  C   ALA A 126       6.372  14.489 -11.000  1.00 23.500          C  
ATOM   2269  O   ALA A 126       7.027  13.694 -10.293  1.00 23.750          O  
ATOM   2270  CB  ALA A 126       7.469  15.870 -12.770  1.00 33.260          C  
ATOM   2271  H   ALA A 126       5.275  15.450 -14.028  1.00 28.280          H  
ATOM   2272  HA  ALA A 126       7.183  13.761 -12.843  1.00 28.600          H  
ATOM   2273 1HB  ALA A 126       8.396  15.792 -12.235  1.00 39.910          H  
ATOM   2274 2HB  ALA A 126       7.674  15.940 -13.838  1.00 39.910          H  
ATOM   2275 3HB  ALA A 126       6.934  16.749 -12.445  1.00 39.910          H  
ATOM   2276  N   MET A 127       5.350  15.205 -10.551  1.00 22.980          N  
ATOM   2277  CA  MET A 127       4.898  15.252  -9.177  1.00 22.700          C  
ATOM   2278  C   MET A 127       4.365  13.924  -8.651  1.00 22.650          C  
ATOM   2279  O   MET A 127       4.469  13.649  -7.455  1.00 22.500          O  
ATOM   2280  CB  MET A 127       3.853  16.338  -9.066  1.00 31.890          C  
ATOM   2281  CG  MET A 127       4.424  17.749  -9.189  1.00 31.890          C  
ATOM   2282  SD  MET A 127       3.157  19.005  -9.311  1.00 31.890          S  
ATOM   2283  CE  MET A 127       2.299  18.867  -7.760  1.00 31.890          C  
ATOM   2284  H   MET A 127       4.864  15.775 -11.230  1.00 27.580          H  
ATOM   2285  HA  MET A 127       5.748  15.526  -8.556  1.00 27.240          H  
ATOM   2286 1HB  MET A 127       3.104  16.202  -9.847  1.00 38.270          H  
ATOM   2287 2HB  MET A 127       3.347  16.233  -8.115  1.00 38.270          H  
ATOM   2288 1HG  MET A 127       5.052  17.981  -8.341  1.00 38.270          H  
ATOM   2289 2HG  MET A 127       5.052  17.798 -10.070  1.00 38.270          H  
ATOM   2290 1HE  MET A 127       1.496  19.599  -7.730  1.00 38.270          H  
ATOM   2291 2HE  MET A 127       1.860  17.879  -7.662  1.00 38.270          H  
ATOM   2292 3HE  MET A 127       2.989  19.037  -6.944  1.00 38.270          H  
ATOM   2293  N   ASP A 128       3.734  13.127  -9.504  1.00 22.850          N  
ATOM   2294  CA  ASP A 128       3.190  11.873  -9.023  1.00 22.930          C  
ATOM   2295  C   ASP A 128       4.121  10.716  -9.382  1.00 23.490          C  
ATOM   2296  O   ASP A 128       4.319   9.773  -8.603  1.00 23.740          O  
ATOM   2297  CB  ASP A 128       1.789  11.676  -9.571  1.00 32.070          C  
ATOM   2298  CG  ASP A 128       0.749  12.734  -9.044  1.00 32.070          C  
ATOM   2299  OD1 ASP A 128       0.682  12.959  -7.844  1.00 32.070          O  
ATOM   2300  OD2 ASP A 128       0.004  13.279  -9.832  1.00 32.070          O  
ATOM   2301  H   ASP A 128       3.673  13.352 -10.494  1.00 27.420          H  
ATOM   2302  HA  ASP A 128       3.110  11.936  -7.952  1.00 27.520          H  
ATOM   2303 1HB  ASP A 128       1.865  11.801 -10.621  1.00 38.480          H  
ATOM   2304 2HB  ASP A 128       1.441  10.675  -9.387  1.00 38.480          H  
ATOM   2305  N   GLY A 129       4.726  10.814 -10.568  1.00 23.760          N  
ATOM   2306  CA  GLY A 129       5.626   9.808 -11.095  1.00 24.400          C  
ATOM   2307  C   GLY A 129       6.783   9.595 -10.137  1.00 24.400          C  
ATOM   2308  O   GLY A 129       7.073   8.457  -9.772  1.00 24.080          O  
ATOM   2309  H   GLY A 129       4.538  11.612 -11.163  1.00 28.510          H  
ATOM   2310 1HA  GLY A 129       5.091   8.874 -11.245  1.00 29.280          H  
ATOM   2311 2HA  GLY A 129       6.001  10.134 -12.065  1.00 29.280          H  
ATOM   2312  N   MET A 130       7.488  10.679  -9.783  1.00 24.840          N  
ATOM   2313  CA  MET A 130       8.599  10.576  -8.857  1.00 25.150          C  
ATOM   2314  C   MET A 130       8.213  10.878  -7.421  1.00 24.990          C  
ATOM   2315  O   MET A 130       8.296  10.004  -6.560  1.00 25.150          O  
ATOM   2316  CB  MET A 130       9.744  11.487  -9.352  1.00 35.090          C  
ATOM   2317  CG  MET A 130      10.961  11.676  -8.393  1.00 35.090          C  
ATOM   2318  SD  MET A 130      10.796  13.143  -7.260  1.00 35.090          S  
ATOM   2319  CE  MET A 130      11.729  12.794  -5.799  1.00 35.090          C  
ATOM   2320  H   MET A 130       7.227  11.606 -10.127  1.00 29.810          H  
ATOM   2321  HA  MET A 130       8.961   9.548  -8.870  1.00 30.180          H  
ATOM   2322 1HB  MET A 130      10.137  11.074 -10.280  1.00 42.100          H  
ATOM   2323 2HB  MET A 130       9.337  12.463  -9.592  1.00 42.100          H  
ATOM   2324 1HG  MET A 130      11.012  10.810  -7.793  1.00 42.100          H  
ATOM   2325 2HG  MET A 130      11.890  11.765  -8.958  1.00 42.100          H  
ATOM   2326 1HE  MET A 130      11.665  13.642  -5.131  1.00 42.100          H  
ATOM   2327 2HE  MET A 130      11.316  11.934  -5.315  1.00 42.100          H  
ATOM   2328 3HE  MET A 130      12.770  12.611  -6.055  1.00 42.100          H  
ATOM   2329  N   PHE A 131       7.717  12.081  -7.144  1.00 24.710          N  
ATOM   2330  CA  PHE A 131       7.528  12.404  -5.725  1.00 24.590          C  
ATOM   2331  C   PHE A 131       6.532  11.526  -5.014  1.00 24.270          C  
ATOM   2332  O   PHE A 131       6.882  10.861  -4.042  1.00 24.430          O  
ATOM   2333  CB  PHE A 131       7.134  13.854  -5.527  1.00 34.470          C  
ATOM   2334  CG  PHE A 131       6.810  14.276  -4.087  1.00 34.470          C  
ATOM   2335  CD1 PHE A 131       7.808  14.628  -3.222  1.00 34.470          C  
ATOM   2336  CD2 PHE A 131       5.494  14.350  -3.616  1.00 34.470          C  
ATOM   2337  CE1 PHE A 131       7.526  15.056  -1.950  1.00 34.470          C  
ATOM   2338  CE2 PHE A 131       5.240  14.771  -2.318  1.00 34.470          C  
ATOM   2339  CZ  PHE A 131       6.262  15.122  -1.508  1.00 34.470          C  
ATOM   2340  H   PHE A 131       7.554  12.747  -7.907  1.00 29.650          H  
ATOM   2341  HA  PHE A 131       8.488  12.261  -5.228  1.00 29.510          H  
ATOM   2342 1HB  PHE A 131       7.961  14.462  -5.867  1.00 41.370          H  
ATOM   2343 2HB  PHE A 131       6.305  14.098  -6.132  1.00 41.370          H  
ATOM   2344  HD1 PHE A 131       8.838  14.587  -3.556  1.00 41.370          H  
ATOM   2345  HD2 PHE A 131       4.670  14.085  -4.280  1.00 41.370          H  
ATOM   2346  HE1 PHE A 131       8.336  15.350  -1.291  1.00 41.370          H  
ATOM   2347  HE2 PHE A 131       4.234  14.841  -1.941  1.00 41.370          H  
ATOM   2348  HZ  PHE A 131       6.069  15.464  -0.504  1.00 41.370          H  
ATOM   2349  N   LEU A 132       5.298  11.474  -5.499  1.00 23.910          N  
ATOM   2350  CA  LEU A 132       4.317  10.714  -4.753  1.00 23.660          C  
ATOM   2351  C   LEU A 132       4.601   9.221  -4.706  1.00 24.160          C  
ATOM   2352  O   LEU A 132       4.493   8.620  -3.639  1.00 24.180          O  
ATOM   2353  CB  LEU A 132       2.927  10.972  -5.279  1.00 33.220          C  
ATOM   2354  CG  LEU A 132       1.781  10.288  -4.566  1.00 33.220          C  
ATOM   2355  CD1 LEU A 132       1.754  10.636  -3.096  1.00 33.220          C  
ATOM   2356  CD2 LEU A 132       0.534  10.779  -5.190  1.00 33.220          C  
ATOM   2357  H   LEU A 132       5.031  12.038  -6.312  1.00 28.690          H  
ATOM   2358  HA  LEU A 132       4.352  11.098  -3.742  1.00 28.390          H  
ATOM   2359 1HB  LEU A 132       2.748  12.049  -5.316  1.00 39.870          H  
ATOM   2360 2HB  LEU A 132       2.900  10.583  -6.284  1.00 39.870          H  
ATOM   2361  HG  LEU A 132       1.858   9.214  -4.670  1.00 39.870          H  
ATOM   2362 1HD1 LEU A 132       0.916  10.136  -2.677  1.00 39.870          H  
ATOM   2363 2HD1 LEU A 132       2.641  10.289  -2.599  1.00 39.870          H  
ATOM   2364 3HD1 LEU A 132       1.657  11.702  -2.959  1.00 39.870          H  
ATOM   2365 1HD2 LEU A 132      -0.332  10.326  -4.710  1.00 39.870          H  
ATOM   2366 2HD2 LEU A 132       0.519  11.839  -5.060  1.00 39.870          H  
ATOM   2367 3HD2 LEU A 132       0.536  10.556  -6.241  1.00 39.870          H  
ATOM   2368  N   GLN A 133       5.005   8.595  -5.808  1.00 24.620          N  
ATOM   2369  CA  GLN A 133       5.276   7.163  -5.674  1.00 25.170          C  
ATOM   2370  C   GLN A 133       6.402   6.889  -4.653  1.00 25.550          C  
ATOM   2371  O   GLN A 133       6.332   5.912  -3.887  1.00 25.970          O  
ATOM   2372  CB  GLN A 133       5.622   6.521  -7.015  1.00 35.020          C  
ATOM   2373  CG  GLN A 133       5.807   4.999  -6.923  1.00 35.020          C  
ATOM   2374  CD  GLN A 133       4.536   4.263  -6.488  1.00 35.020          C  
ATOM   2375  OE1 GLN A 133       3.474   4.389  -7.097  1.00 35.020          O  
ATOM   2376  NE2 GLN A 133       4.650   3.488  -5.416  1.00 35.020          N  
ATOM   2377  H   GLN A 133       5.036   9.084  -6.709  1.00 29.540          H  
ATOM   2378  HA  GLN A 133       4.367   6.689  -5.303  1.00 30.200          H  
ATOM   2379 1HB  GLN A 133       4.843   6.737  -7.743  1.00 42.020          H  
ATOM   2380 2HB  GLN A 133       6.549   6.959  -7.400  1.00 42.020          H  
ATOM   2381 1HG  GLN A 133       6.089   4.633  -7.906  1.00 42.020          H  
ATOM   2382 2HG  GLN A 133       6.590   4.770  -6.211  1.00 42.020          H  
ATOM   2383 1HE2 GLN A 133       3.852   2.980  -5.076  1.00 42.020          H  
ATOM   2384 2HE2 GLN A 133       5.530   3.423  -4.939  1.00 42.020          H  
ATOM   2385  N   PHE A 134       7.438   7.733  -4.603  1.00 25.460          N  
ATOM   2386  CA  PHE A 134       8.472   7.497  -3.604  1.00 25.850          C  
ATOM   2387  C   PHE A 134       7.867   7.732  -2.235  1.00 25.520          C  
ATOM   2388  O   PHE A 134       8.127   6.990  -1.279  1.00 25.850          O  
ATOM   2389  CB  PHE A 134       9.636   8.455  -3.741  1.00 36.030          C  
ATOM   2390  CG  PHE A 134      10.466   8.326  -4.946  1.00 36.030          C  
ATOM   2391  CD1 PHE A 134      10.260   7.351  -5.931  1.00 36.030          C  
ATOM   2392  CD2 PHE A 134      11.491   9.207  -5.103  1.00 36.030          C  
ATOM   2393  CE1 PHE A 134      11.052   7.322  -7.033  1.00 36.030          C  
ATOM   2394  CE2 PHE A 134      12.285   9.170  -6.197  1.00 36.030          C  
ATOM   2395  CZ  PHE A 134      12.060   8.234  -7.176  1.00 36.030          C  
ATOM   2396  H   PHE A 134       7.541   8.515  -5.270  1.00 30.550          H  
ATOM   2397  HA  PHE A 134       8.817   6.465  -3.664  1.00 31.020          H  
ATOM   2398 1HB  PHE A 134       9.219   9.458  -3.761  1.00 43.240          H  
ATOM   2399 2HB  PHE A 134      10.282   8.388  -2.866  1.00 43.240          H  
ATOM   2400  HD1 PHE A 134       9.462   6.622  -5.843  1.00 43.240          H  
ATOM   2401  HD2 PHE A 134      11.665   9.953  -4.329  1.00 43.240          H  
ATOM   2402  HE1 PHE A 134      10.884   6.572  -7.804  1.00 43.240          H  
ATOM   2403  HE2 PHE A 134      13.086   9.895  -6.297  1.00 43.240          H  
ATOM   2404  HZ  PHE A 134      12.682   8.201  -8.069  1.00 43.240          H  
ATOM   2405  N   PHE A 135       7.001   8.736  -2.145  1.00 24.900          N  
ATOM   2406  CA  PHE A 135       6.368   9.106  -0.906  1.00 24.560          C  
ATOM   2407  C   PHE A 135       5.598   7.887  -0.418  1.00 24.680          C  
ATOM   2408  O   PHE A 135       5.680   7.555   0.746  1.00 24.870          O  
ATOM   2409  CB  PHE A 135       5.485  10.338  -1.074  1.00 34.520          C  
ATOM   2410  CG  PHE A 135       5.051  11.072   0.167  1.00 34.520          C  
ATOM   2411  CD1 PHE A 135       5.697  10.930   1.417  1.00 34.520          C  
ATOM   2412  CD2 PHE A 135       4.032  12.000   0.063  1.00 34.520          C  
ATOM   2413  CE1 PHE A 135       5.304  11.675   2.485  1.00 34.520          C  
ATOM   2414  CE2 PHE A 135       3.657  12.742   1.134  1.00 34.520          C  
ATOM   2415  CZ  PHE A 135       4.293  12.582   2.350  1.00 34.520          C  
ATOM   2416  H   PHE A 135       6.847   9.331  -2.966  1.00 29.880          H  
ATOM   2417  HA  PHE A 135       7.159   9.332  -0.200  1.00 29.470          H  
ATOM   2418 1HB  PHE A 135       5.927  11.047  -1.746  1.00 41.420          H  
ATOM   2419 2HB  PHE A 135       4.587  10.002  -1.554  1.00 41.420          H  
ATOM   2420  HD1 PHE A 135       6.511  10.236   1.564  1.00 41.420          H  
ATOM   2421  HD2 PHE A 135       3.535  12.141  -0.901  1.00 41.420          H  
ATOM   2422  HE1 PHE A 135       5.813  11.551   3.441  1.00 41.420          H  
ATOM   2423  HE2 PHE A 135       2.860  13.464   1.020  1.00 41.420          H  
ATOM   2424  HZ  PHE A 135       3.997  13.181   3.203  1.00 41.420          H  
ATOM   2425  N   HIS A 136       4.893   7.159  -1.304  1.00 24.630          N  
ATOM   2426  CA  HIS A 136       4.139   5.968  -0.872  1.00 24.780          C  
ATOM   2427  C   HIS A 136       5.013   4.986  -0.089  1.00 25.510          C  
ATOM   2428  O   HIS A 136       4.563   4.382   0.892  1.00 25.690          O  
ATOM   2429  CB  HIS A 136       3.525   5.192  -2.042  1.00 34.630          C  
ATOM   2430  CG  HIS A 136       2.323   5.790  -2.648  1.00 34.630          C  
ATOM   2431  ND1 HIS A 136       1.530   5.090  -3.526  1.00 34.630          N  
ATOM   2432  CD2 HIS A 136       1.743   6.999  -2.508  1.00 34.630          C  
ATOM   2433  CE1 HIS A 136       0.519   5.837  -3.885  1.00 34.630          C  
ATOM   2434  NE2 HIS A 136       0.628   6.994  -3.289  1.00 34.630          N  
ATOM   2435  H   HIS A 136       4.826   7.494  -2.264  1.00 29.560          H  
ATOM   2436  HA  HIS A 136       3.323   6.268  -0.234  1.00 29.740          H  
ATOM   2437 1HB  HIS A 136       4.266   5.088  -2.825  1.00 41.560          H  
ATOM   2438 2HB  HIS A 136       3.271   4.189  -1.710  1.00 41.560          H  
ATOM   2439  HD2 HIS A 136       2.086   7.820  -1.884  1.00 41.560          H  
ATOM   2440  HE1 HIS A 136      -0.283   5.541  -4.542  1.00 41.560          H  
ATOM   2441  HE2 HIS A 136      -0.051   7.764  -3.366  1.00 41.560          H  
ATOM   2442  N   LYS A 137       6.263   4.814  -0.524  1.00 25.980          N  
ATOM   2443  CA  LYS A 137       7.201   3.924   0.166  1.00 26.720          C  
ATOM   2444  C   LYS A 137       7.594   4.494   1.551  1.00 26.860          C  
ATOM   2445  O   LYS A 137       7.778   3.741   2.511  1.00 27.330          O  
ATOM   2446  CB  LYS A 137       8.462   3.724  -0.693  1.00 37.110          C  
ATOM   2447  CG  LYS A 137       9.550   2.734  -0.159  1.00 37.110          C  
ATOM   2448  CD  LYS A 137       9.054   1.276  -0.010  1.00 37.110          C  
ATOM   2449  CE  LYS A 137       8.701   0.639  -1.366  1.00 37.110          C  
ATOM   2450  NZ  LYS A 137       8.363  -0.811  -1.238  1.00 37.110          N  
ATOM   2451  H   LYS A 137       6.548   5.321  -1.376  1.00 31.180          H  
ATOM   2452  HA  LYS A 137       6.708   2.968   0.320  1.00 32.060          H  
ATOM   2453 1HB  LYS A 137       8.171   3.428  -1.698  1.00 44.530          H  
ATOM   2454 2HB  LYS A 137       8.947   4.684  -0.793  1.00 44.530          H  
ATOM   2455 1HG  LYS A 137      10.395   2.744  -0.850  1.00 44.530          H  
ATOM   2456 2HG  LYS A 137       9.909   3.081   0.812  1.00 44.530          H  
ATOM   2457 1HD  LYS A 137       9.853   0.686   0.438  1.00 44.530          H  
ATOM   2458 2HD  LYS A 137       8.195   1.233   0.655  1.00 44.530          H  
ATOM   2459 1HE  LYS A 137       7.842   1.149  -1.791  1.00 44.530          H  
ATOM   2460 2HE  LYS A 137       9.548   0.746  -2.044  1.00 44.530          H  
ATOM   2461 1HZ  LYS A 137       8.135  -1.182  -2.151  1.00 44.530          H  
ATOM   2462 2HZ  LYS A 137       9.153  -1.314  -0.861  1.00 44.530          H  
ATOM   2463 3HZ  LYS A 137       7.568  -0.922  -0.624  1.00 44.530          H  
ATOM   2464  N   ILE A 138       7.729   5.823   1.617  1.00 26.460          N  
ATOM   2465  CA  ILE A 138       8.168   6.594   2.791  1.00 26.580          C  
ATOM   2466  C   ILE A 138       7.078   6.858   3.861  1.00 26.200          C  
ATOM   2467  O   ILE A 138       7.325   6.701   5.051  1.00 26.540          O  
ATOM   2468  CB  ILE A 138       8.750   7.935   2.287  1.00 37.160          C  
ATOM   2469  CG1 ILE A 138      10.011   7.642   1.428  1.00 37.160          C  
ATOM   2470  CG2 ILE A 138       9.098   8.881   3.470  1.00 37.160          C  
ATOM   2471  CD1 ILE A 138      10.477   8.810   0.585  1.00 37.160          C  
ATOM   2472  H   ILE A 138       7.553   6.341   0.746  1.00 31.750          H  
ATOM   2473  HA  ILE A 138       8.955   6.037   3.265  1.00 31.900          H  
ATOM   2474  HB  ILE A 138       8.029   8.409   1.655  1.00 44.600          H  
ATOM   2475 1HG1 ILE A 138      10.820   7.348   2.088  1.00 44.600          H  
ATOM   2476 2HG1 ILE A 138       9.799   6.813   0.759  1.00 44.600          H  
ATOM   2477 1HG2 ILE A 138       9.494   9.810   3.095  1.00 44.600          H  
ATOM   2478 2HG2 ILE A 138       8.212   9.096   4.049  1.00 44.600          H  
ATOM   2479 3HG2 ILE A 138       9.839   8.405   4.112  1.00 44.600          H  
ATOM   2480 1HD1 ILE A 138      11.351   8.523   0.009  1.00 44.600          H  
ATOM   2481 2HD1 ILE A 138       9.684   9.079  -0.100  1.00 44.600          H  
ATOM   2482 3HD1 ILE A 138      10.728   9.659   1.202  1.00 44.600          H  
ATOM   2483  N   MET A 139       5.899   7.310   3.431  1.00 25.550          N  
ATOM   2484  CA  MET A 139       4.759   7.715   4.269  1.00 25.150          C  
ATOM   2485  C   MET A 139       4.084   6.614   5.063  1.00 25.630          C  
ATOM   2486  O   MET A 139       3.347   6.895   6.009  1.00 25.550          O  
ATOM   2487  CB  MET A 139       3.671   8.384   3.404  1.00 35.370          C  
ATOM   2488  CG  MET A 139       2.958   7.433   2.411  1.00 35.370          C  
ATOM   2489  SD  MET A 139       1.776   8.231   1.210  1.00 35.370          S  
ATOM   2490  CE  MET A 139       0.129   8.032   1.923  1.00 35.370          C  
ATOM   2491  H   MET A 139       5.804   7.403   2.433  1.00 30.660          H  
ATOM   2492  HA  MET A 139       5.121   8.432   4.985  1.00 30.180          H  
ATOM   2493 1HB  MET A 139       2.934   8.799   4.041  1.00 42.440          H  
ATOM   2494 2HB  MET A 139       4.100   9.174   2.829  1.00 42.440          H  
ATOM   2495 1HG  MET A 139       3.685   6.868   1.880  1.00 42.440          H  
ATOM   2496 2HG  MET A 139       2.375   6.721   2.990  1.00 42.440          H  
ATOM   2497 1HE  MET A 139      -0.611   8.473   1.264  1.00 42.440          H  
ATOM   2498 2HE  MET A 139      -0.081   6.975   2.049  1.00 42.440          H  
ATOM   2499 3HE  MET A 139       0.061   8.489   2.852  1.00 42.440          H  
ATOM   2500  N   LYS A 140       4.231   5.377   4.635  1.00 26.180          N  
ATOM   2501  CA  LYS A 140       3.537   4.285   5.286  1.00 26.690          C  
ATOM   2502  C   LYS A 140       3.860   4.111   6.782  1.00 27.250          C  
ATOM   2503  O   LYS A 140       5.014   3.973   7.198  1.00 27.650          O  
ATOM   2504  CB  LYS A 140       3.822   2.989   4.517  1.00 37.160          C  
ATOM   2505  CG  LYS A 140       3.057   1.758   5.011  1.00 37.160          C  
ATOM   2506  CD  LYS A 140       3.308   0.547   4.105  1.00 37.160          C  
ATOM   2507  CE  LYS A 140       2.521  -0.674   4.576  1.00 37.160          C  
ATOM   2508  NZ  LYS A 140       2.746  -1.859   3.698  1.00 37.160          N  
ATOM   2509  H   LYS A 140       4.826   5.203   3.834  1.00 31.420          H  
ATOM   2510  HA  LYS A 140       2.469   4.485   5.205  1.00 32.030          H  
ATOM   2511 1HB  LYS A 140       3.585   3.136   3.459  1.00 44.590          H  
ATOM   2512 2HB  LYS A 140       4.889   2.767   4.577  1.00 44.590          H  
ATOM   2513 1HG  LYS A 140       3.382   1.511   6.024  1.00 44.590          H  
ATOM   2514 2HG  LYS A 140       1.991   1.977   5.037  1.00 44.590          H  
ATOM   2515 1HD  LYS A 140       3.008   0.793   3.083  1.00 44.590          H  
ATOM   2516 2HD  LYS A 140       4.372   0.310   4.105  1.00 44.590          H  
ATOM   2517 1HE  LYS A 140       2.825  -0.922   5.591  1.00 44.590          H  
ATOM   2518 2HE  LYS A 140       1.458  -0.433   4.575  1.00 44.590          H  
ATOM   2519 1HZ  LYS A 140       2.207  -2.641   4.045  1.00 44.590          H  
ATOM   2520 2HZ  LYS A 140       2.455  -1.645   2.755  1.00 44.590          H  
ATOM   2521 3HZ  LYS A 140       3.726  -2.102   3.700  1.00 44.590          H  
ATOM   2522  N   THR A 141       2.795   4.104   7.576  1.00 27.340          N  
ATOM   2523  CA  THR A 141       2.745   3.861   9.022  1.00 27.900          C  
ATOM   2524  C   THR A 141       3.572   4.761   9.968  1.00 27.870          C  
ATOM   2525  O   THR A 141       3.012   5.343  10.898  1.00 27.610          O  
ATOM   2526  CB  THR A 141       3.095   2.391   9.322  1.00 38.840          C  
ATOM   2527  OG1 THR A 141       2.189   1.527   8.618  1.00 38.840          O  
ATOM   2528  CG2 THR A 141       2.881   2.141  10.782  1.00 38.840          C  
ATOM   2529  H   THR A 141       1.908   4.255   7.121  1.00 32.810          H  
ATOM   2530  HA  THR A 141       1.702   3.993   9.317  1.00 33.480          H  
ATOM   2531  HB  THR A 141       4.127   2.175   9.040  1.00 46.600          H  
ATOM   2532  HG1 THR A 141       2.504   0.623   8.678  1.00 46.600          H  
ATOM   2533 1HG2 THR A 141       3.094   1.104  11.007  1.00 46.600          H  
ATOM   2534 2HG2 THR A 141       3.506   2.770  11.383  1.00 46.600          H  
ATOM   2535 3HG2 THR A 141       1.845   2.354  11.010  1.00 46.600          H  
ATOM   2536  N   GLU A 142       4.902   4.836   9.797  1.00 28.200          N  
ATOM   2537  CA  GLU A 142       5.700   5.554  10.809  1.00 28.380          C  
ATOM   2538  C   GLU A 142       5.442   7.032  10.878  1.00 27.820          C  
ATOM   2539  O   GLU A 142       5.190   7.581  11.956  1.00 27.900          O  
ATOM   2540  CB  GLU A 142       7.221   5.370  10.636  1.00 39.660          C  
ATOM   2541  CG  GLU A 142       7.975   6.124  11.754  1.00 39.660          C  
ATOM   2542  CD  GLU A 142       9.462   5.936  11.904  1.00 39.660          C  
ATOM   2543  OE1 GLU A 142      10.218   5.783  10.952  1.00 39.660          O  
ATOM   2544  OE2 GLU A 142       9.855   5.992  13.046  1.00 39.660          O  
ATOM   2545  H   GLU A 142       5.307   4.387   8.970  1.00 33.840          H  
ATOM   2546  HA  GLU A 142       5.429   5.155  11.785  1.00 34.060          H  
ATOM   2547 1HB  GLU A 142       7.497   4.321  10.661  1.00 47.590          H  
ATOM   2548 2HB  GLU A 142       7.535   5.771   9.670  1.00 47.590          H  
ATOM   2549 1HG  GLU A 142       7.831   7.183  11.584  1.00 47.590          H  
ATOM   2550 2HG  GLU A 142       7.496   5.880  12.701  1.00 47.590          H  
ATOM   2551  N   LEU A 143       5.504   7.692   9.740  1.00 27.280          N  
ATOM   2552  CA  LEU A 143       5.361   9.127   9.739  1.00 26.830          C  
ATOM   2553  C   LEU A 143       3.980   9.481  10.267  1.00 26.430          C  
ATOM   2554  O   LEU A 143       3.833  10.408  11.057  1.00 26.300          O  
ATOM   2555  CB  LEU A 143       5.579   9.657   8.324  1.00 37.740          C  
ATOM   2556  CG  LEU A 143       7.035   9.984   7.882  1.00 37.740          C  
ATOM   2557  CD1 LEU A 143       7.945   8.755   8.027  1.00 37.740          C  
ATOM   2558  CD2 LEU A 143       7.039  10.444   6.416  1.00 37.740          C  
ATOM   2559  H   LEU A 143       5.704   7.191   8.882  1.00 32.740          H  
ATOM   2560  HA  LEU A 143       6.106   9.564  10.404  1.00 32.200          H  
ATOM   2561 1HB  LEU A 143       5.150   8.952   7.613  1.00 45.290          H  
ATOM   2562 2HB  LEU A 143       5.046  10.585   8.272  1.00 45.290          H  
ATOM   2563  HG  LEU A 143       7.408  10.758   8.502  1.00 45.290          H  
ATOM   2564 1HD1 LEU A 143       8.957   9.012   7.715  1.00 45.290          H  
ATOM   2565 2HD1 LEU A 143       7.978   8.422   9.062  1.00 45.290          H  
ATOM   2566 3HD1 LEU A 143       7.576   7.940   7.395  1.00 45.290          H  
ATOM   2567 1HD2 LEU A 143       8.049  10.685   6.115  1.00 45.290          H  
ATOM   2568 2HD2 LEU A 143       6.676   9.659   5.799  1.00 45.290          H  
ATOM   2569 3HD2 LEU A 143       6.421  11.305   6.286  1.00 45.290          H  
ATOM   2570  N   LEU A 144       2.980   8.681   9.897  1.00 26.300          N  
ATOM   2571  CA  LEU A 144       1.596   8.873  10.314  1.00 25.970          C  
ATOM   2572  C   LEU A 144       1.453   8.722  11.822  1.00 26.440          C  
ATOM   2573  O   LEU A 144       0.851   9.562  12.499  1.00 26.200          O  
ATOM   2574  CB  LEU A 144       0.698   7.886   9.546  1.00 36.490          C  
ATOM   2575  CG  LEU A 144      -0.823   8.030   9.711  1.00 36.490          C  
ATOM   2576  CD1 LEU A 144      -1.489   7.638   8.372  1.00 36.490          C  
ATOM   2577  CD2 LEU A 144      -1.343   7.129  10.829  1.00 36.490          C  
ATOM   2578  H   LEU A 144       3.201   7.918   9.273  1.00 31.560          H  
ATOM   2579  HA  LEU A 144       1.296   9.881  10.062  1.00 31.160          H  
ATOM   2580 1HB  LEU A 144       0.925   7.958   8.492  1.00 43.790          H  
ATOM   2581 2HB  LEU A 144       0.962   6.877   9.873  1.00 43.790          H  
ATOM   2582  HG  LEU A 144      -1.061   9.041   9.956  1.00 43.790          H  
ATOM   2583 1HD1 LEU A 144      -2.572   7.741   8.455  1.00 43.790          H  
ATOM   2584 2HD1 LEU A 144      -1.124   8.295   7.578  1.00 43.790          H  
ATOM   2585 3HD1 LEU A 144      -1.242   6.604   8.129  1.00 43.790          H  
ATOM   2586 1HD2 LEU A 144      -2.424   7.249  10.911  1.00 43.790          H  
ATOM   2587 2HD2 LEU A 144      -1.110   6.089  10.599  1.00 43.790          H  
ATOM   2588 3HD2 LEU A 144      -0.895   7.397  11.773  1.00 43.790          H  
ATOM   2589  N   TRP A 145       2.035   7.672  12.393  1.00 27.170          N  
ATOM   2590  CA  TRP A 145       1.908   7.502  13.827  1.00 27.720          C  
ATOM   2591  C   TRP A 145       2.569   8.644  14.625  1.00 27.870          C  
ATOM   2592  O   TRP A 145       2.194   8.883  15.773  1.00 28.070          O  
ATOM   2593  CB  TRP A 145       2.511   6.183  14.282  1.00 38.590          C  
ATOM   2594  CG  TRP A 145       1.799   4.938  13.919  1.00 38.590          C  
ATOM   2595  CD1 TRP A 145       0.602   4.775  13.293  1.00 38.590          C  
ATOM   2596  CD2 TRP A 145       2.272   3.618  14.231  1.00 38.590          C  
ATOM   2597  NE1 TRP A 145       0.306   3.438  13.188  1.00 38.590          N  
ATOM   2598  CE2 TRP A 145       1.322   2.718  13.763  1.00 38.590          C  
ATOM   2599  CE3 TRP A 145       3.407   3.138  14.869  1.00 38.590          C  
ATOM   2600  CZ2 TRP A 145       1.481   1.350  13.909  1.00 38.590          C  
ATOM   2601  CZ3 TRP A 145       3.567   1.790  15.015  1.00 38.590          C  
ATOM   2602  CH2 TRP A 145       2.637   0.908  14.549  1.00 38.590          C  
ATOM   2603  H   TRP A 145       2.516   6.958  11.834  1.00 32.600          H  
ATOM   2604  HA  TRP A 145       0.848   7.498  14.072  1.00 33.260          H  
ATOM   2605 1HB  TRP A 145       3.522   6.110  13.886  1.00 46.310          H  
ATOM   2606 2HB  TRP A 145       2.555   6.187  15.348  1.00 46.310          H  
ATOM   2607  HD1 TRP A 145      -0.027   5.577  12.932  1.00 46.310          H  
ATOM   2608  HE1 TRP A 145      -0.523   3.049  12.762  1.00 46.310          H  
ATOM   2609  HE3 TRP A 145       4.156   3.816  15.243  1.00 46.310          H  
ATOM   2610  HZ2 TRP A 145       0.742   0.639  13.542  1.00 46.310          H  
ATOM   2611  HZ3 TRP A 145       4.460   1.451  15.503  1.00 46.310          H  
ATOM   2612  HH2 TRP A 145       2.807  -0.160  14.683  1.00 46.310          H  
ATOM   2613  N   TRP A 146       3.587   9.325  14.070  1.00 27.810          N  
ATOM   2614  CA  TRP A 146       4.156  10.475  14.783  1.00 28.060          C  
ATOM   2615  C   TRP A 146       3.387  11.793  14.502  1.00 27.560          C  
ATOM   2616  O   TRP A 146       3.154  12.624  15.414  1.00 27.790          O  
ATOM   2617  CB  TRP A 146       5.610  10.749  14.365  1.00 39.180          C  
ATOM   2618  CG  TRP A 146       6.655   9.740  14.785  1.00 39.180          C  
ATOM   2619  CD1 TRP A 146       7.435   9.001  13.947  1.00 39.180          C  
ATOM   2620  CD2 TRP A 146       7.021   9.333  16.129  1.00 39.180          C  
ATOM   2621  NE1 TRP A 146       8.271   8.182  14.670  1.00 39.180          N  
ATOM   2622  CE2 TRP A 146       8.033   8.375  16.005  1.00 39.180          C  
ATOM   2623  CE3 TRP A 146       6.577   9.692  17.399  1.00 39.180          C  
ATOM   2624  CZ2 TRP A 146       8.609   7.776  17.107  1.00 39.180          C  
ATOM   2625  CZ3 TRP A 146       7.154   9.092  18.503  1.00 39.180          C  
ATOM   2626  CH2 TRP A 146       8.145   8.157  18.361  1.00 39.180          C  
ATOM   2627  H   TRP A 146       3.973   9.029  13.164  1.00 33.370          H  
ATOM   2628  HA  TRP A 146       4.116  10.271  15.849  1.00 33.670          H  
ATOM   2629 1HB  TRP A 146       5.642  10.805  13.271  1.00 47.020          H  
ATOM   2630 2HB  TRP A 146       5.901  11.720  14.726  1.00 47.020          H  
ATOM   2631  HD1 TRP A 146       7.401   9.054  12.860  1.00 47.020          H  
ATOM   2632  HE1 TRP A 146       8.955   7.506  14.260  1.00 47.020          H  
ATOM   2633  HE3 TRP A 146       5.791  10.429  17.518  1.00 47.020          H  
ATOM   2634  HZ2 TRP A 146       9.392   7.024  17.008  1.00 47.020          H  
ATOM   2635  HZ3 TRP A 146       6.800   9.381  19.490  1.00 47.020          H  
ATOM   2636  HH2 TRP A 146       8.577   7.700  19.247  1.00 47.020          H  
ATOM   2637  N   TRP A 147       2.976  11.962  13.227  1.00 26.920          N  
ATOM   2638  CA  TRP A 147       2.384  13.197  12.734  1.00 26.460          C  
ATOM   2639  C   TRP A 147       0.874  13.326  12.532  1.00 26.180          C  
ATOM   2640  O   TRP A 147       0.447  14.433  12.226  1.00 25.940          O  
ATOM   2641  CB  TRP A 147       3.059  13.560  11.421  1.00 37.230          C  
ATOM   2642  CG  TRP A 147       4.511  13.865  11.547  1.00 37.230          C  
ATOM   2643  CD1 TRP A 147       5.187  14.279  12.639  1.00 37.230          C  
ATOM   2644  CD2 TRP A 147       5.487  13.758  10.513  1.00 37.230          C  
ATOM   2645  NE1 TRP A 147       6.494  14.444  12.330  1.00 37.230          N  
ATOM   2646  CE2 TRP A 147       6.693  14.136  11.054  1.00 37.230          C  
ATOM   2647  CE3 TRP A 147       5.436  13.382   9.213  1.00 37.230          C  
ATOM   2648  CZ2 TRP A 147       7.833  14.154  10.323  1.00 37.230          C  
ATOM   2649  CZ3 TRP A 147       6.572  13.407   8.477  1.00 37.230          C  
ATOM   2650  CH2 TRP A 147       7.741  13.783   9.003  1.00 37.230          C  
ATOM   2651  H   TRP A 147       3.166  11.233  12.540  1.00 32.300          H  
ATOM   2652  HA  TRP A 147       2.638  13.968  13.456  1.00 31.750          H  
ATOM   2653 1HB  TRP A 147       2.936  12.746  10.716  1.00 44.670          H  
ATOM   2654 2HB  TRP A 147       2.580  14.445  11.008  1.00 44.670          H  
ATOM   2655  HD1 TRP A 147       4.765  14.460  13.622  1.00 44.670          H  
ATOM   2656  HE1 TRP A 147       7.212  14.746  12.955  1.00 44.670          H  
ATOM   2657  HE3 TRP A 147       4.512  13.073   8.797  1.00 44.670          H  
ATOM   2658  HZ2 TRP A 147       8.778  14.444  10.754  1.00 44.670          H  
ATOM   2659  HZ3 TRP A 147       6.508  13.106   7.464  1.00 44.670          H  
ATOM   2660  HH2 TRP A 147       8.627  13.782   8.376  1.00 44.670          H  
ATOM   2661  N   ILE A 148       0.045  12.285  12.684  1.00 26.290          N  
ATOM   2662  CA  ILE A 148      -1.386  12.590  12.591  1.00 26.140          C  
ATOM   2663  C   ILE A 148      -2.128  12.195  13.872  1.00 26.300          C  
ATOM   2664  O   ILE A 148      -2.560  11.049  13.982  1.00 26.300          O  
ATOM   2665  CB  ILE A 148      -2.080  11.892  11.405  1.00 36.660          C  
ATOM   2666  CG1 ILE A 148      -1.322  12.252  10.175  1.00 36.660          C  
ATOM   2667  CG2 ILE A 148      -3.557  12.361  11.312  1.00 36.660          C  
ATOM   2668  CD1 ILE A 148      -1.829  11.721   8.847  1.00 36.660          C  
ATOM   2669  H   ILE A 148       0.382  11.336  12.857  1.00 31.550          H  
ATOM   2670  HA  ILE A 148      -1.511  13.648  12.424  1.00 31.370          H  
ATOM   2671  HB  ILE A 148      -2.031  10.810  11.533  1.00 43.990          H  
ATOM   2672 1HG1 ILE A 148      -1.252  13.294  10.161  1.00 43.990          H  
ATOM   2673 2HG1 ILE A 148      -0.328  11.855  10.308  1.00 43.990          H  
ATOM   2674 1HG2 ILE A 148      -4.055  11.885  10.481  1.00 43.990          H  
ATOM   2675 2HG2 ILE A 148      -4.092  12.104  12.223  1.00 43.990          H  
ATOM   2676 3HG2 ILE A 148      -3.581  13.448  11.178  1.00 43.990          H  
ATOM   2677 1HD1 ILE A 148      -1.160  12.050   8.076  1.00 43.990          H  
ATOM   2678 2HD1 ILE A 148      -1.879  10.658   8.838  1.00 43.990          H  
ATOM   2679 3HD1 ILE A 148      -2.813  12.121   8.644  1.00 43.990          H  
ATOM   2680  N   MET A 149      -2.341  13.114  14.842  1.00 26.530          N  
ATOM   2681  CA  MET A 149      -1.835  14.500  14.909  1.00 26.790          C  
ATOM   2682  C   MET A 149      -0.286  14.640  15.150  1.00 26.710          C  
ATOM   2683  O   MET A 149       0.302  15.608  14.662  1.00 26.700          O  
ATOM   2684  CB  MET A 149      -2.606  15.261  15.984  1.00 37.400          C  
ATOM   2685  CG  MET A 149      -4.117  15.451  15.682  1.00 37.400          C  
ATOM   2686  SD  MET A 149      -4.505  16.164  14.044  1.00 37.400          S  
ATOM   2687  CE  MET A 149      -3.776  17.769  14.125  1.00 37.400          C  
ATOM   2688  H   MET A 149      -2.894  12.803  15.625  1.00 31.840          H  
ATOM   2689  HA  MET A 149      -2.048  14.990  13.963  1.00 32.150          H  
ATOM   2690 1HB  MET A 149      -2.528  14.729  16.931  1.00 44.880          H  
ATOM   2691 2HB  MET A 149      -2.161  16.244  16.130  1.00 44.880          H  
ATOM   2692 1HG  MET A 149      -4.617  14.485  15.753  1.00 44.880          H  
ATOM   2693 2HG  MET A 149      -4.544  16.102  16.446  1.00 44.880          H  
ATOM   2694 1HE  MET A 149      -3.956  18.308  13.194  1.00 44.880          H  
ATOM   2695 2HE  MET A 149      -4.196  18.314  14.941  1.00 44.880          H  
ATOM   2696 3HE  MET A 149      -2.720  17.664  14.269  1.00 44.880          H  
ATOM   2697  N   ALA A 150       0.420  13.696  15.856  1.00 26.740          N  
ATOM   2698  CA  ALA A 150      -0.079  12.608  16.715  1.00 26.690          C  
ATOM   2699  C   ALA A 150       0.478  12.781  18.115  1.00 26.560          C  
ATOM   2700  O   ALA A 150      -0.281  12.725  19.064  1.00 26.470          O  
ATOM   2701  CB  ALA A 150       0.300  11.239  16.178  1.00 37.390          C  
ATOM   2702  H   ALA A 150       1.433  13.758  15.821  1.00 32.090          H  
ATOM   2703  HA  ALA A 150      -1.141  12.677  16.830  1.00 32.030          H  
ATOM   2704 1HB  ALA A 150      -0.077  10.471  16.845  1.00 44.860          H  
ATOM   2705 2HB  ALA A 150      -0.092  11.068  15.198  1.00 44.860          H  
ATOM   2706 3HB  ALA A 150       1.353  11.164  16.142  1.00 44.860          H  
ATOM   2707  N   MET A 151       1.790  13.024  18.244  1.00 26.640          N  
ATOM   2708  CA  MET A 151       2.429  13.157  19.568  1.00 26.620          C  
ATOM   2709  C   MET A 151       2.765  14.598  20.021  1.00 26.390          C  
ATOM   2710  O   MET A 151       3.555  14.783  20.948  1.00 26.340          O  
ATOM   2711  CB  MET A 151       3.692  12.299  19.612  1.00 37.280          C  
ATOM   2712  CG  MET A 151       3.473  10.787  19.498  1.00 37.280          C  
ATOM   2713  SD  MET A 151       2.486  10.080  20.840  1.00 37.280          S  
ATOM   2714  CE  MET A 151       3.569  10.196  22.295  1.00 37.280          C  
ATOM   2715  H   MET A 151       2.365  13.032  17.399  1.00 31.970          H  
ATOM   2716  HA  MET A 151       1.732  12.762  20.304  1.00 31.940          H  
ATOM   2717 1HB  MET A 151       4.309  12.558  18.773  1.00 44.730          H  
ATOM   2718 2HB  MET A 151       4.258  12.512  20.514  1.00 44.730          H  
ATOM   2719 1HG  MET A 151       2.978  10.562  18.549  1.00 44.730          H  
ATOM   2720 2HG  MET A 151       4.434  10.295  19.497  1.00 44.730          H  
ATOM   2721 1HE  MET A 151       3.061   9.784  23.154  1.00 44.730          H  
ATOM   2722 2HE  MET A 151       4.486   9.644  22.126  1.00 44.730          H  
ATOM   2723 3HE  MET A 151       3.808  11.240  22.497  1.00 44.730          H  
ATOM   2724  N   ASP A 152       2.231  15.609  19.326  1.00 26.320          N  
ATOM   2725  CA  ASP A 152       2.425  17.049  19.630  1.00 26.210          C  
ATOM   2726  C   ASP A 152       3.888  17.536  19.811  1.00 26.150          C  
ATOM   2727  O   ASP A 152       4.165  18.367  20.682  1.00 26.230          O  
ATOM   2728  CB  ASP A 152       1.629  17.452  20.892  1.00 36.740          C  
ATOM   2729  CG  ASP A 152       0.063  17.351  20.756  1.00 36.740          C  
ATOM   2730  OD1 ASP A 152      -0.454  17.452  19.638  1.00 36.740          O  
ATOM   2731  OD2 ASP A 152      -0.612  17.254  21.782  1.00 36.740          O  
ATOM   2732  H   ASP A 152       1.601  15.360  18.575  1.00 31.580          H  
ATOM   2733  HA  ASP A 152       2.007  17.608  18.792  1.00 31.450          H  
ATOM   2734 1HB  ASP A 152       1.944  16.817  21.726  1.00 44.090          H  
ATOM   2735 2HB  ASP A 152       1.879  18.476  21.163  1.00 44.090          H  
ATOM   2736  N   GLY A 153       4.816  17.060  18.983  1.00 26.090          N  
ATOM   2737  CA  GLY A 153       6.233  17.460  19.090  1.00 26.110          C  
ATOM   2738  C   GLY A 153       6.753  18.379  17.970  1.00 25.800          C  
ATOM   2739  O   GLY A 153       5.981  19.018  17.252  1.00 25.330          O  
ATOM   2740  H   GLY A 153       4.538  16.394  18.285  1.00 31.310          H  
ATOM   2741 1HA  GLY A 153       6.393  17.949  20.051  1.00 31.330          H  
ATOM   2742 2HA  GLY A 153       6.849  16.563  19.122  1.00 31.330          H  
ATOM   2743  N   MET A 154       8.087  18.427  17.853  1.00 26.220          N  
ATOM   2744  CA  MET A 154       8.854  19.255  16.900  1.00 26.000          C  
ATOM   2745  C   MET A 154       9.296  18.559  15.609  1.00 26.080          C  
ATOM   2746  O   MET A 154       9.635  17.378  15.611  1.00 26.590          O  
ATOM   2747  CB  MET A 154      10.088  19.806  17.630  1.00 36.490          C  
ATOM   2748  CG  MET A 154      11.071  20.687  16.815  1.00 36.490          C  
ATOM   2749  SD  MET A 154      10.363  22.223  16.159  1.00 36.490          S  
ATOM   2750  CE  MET A 154      11.707  22.765  15.093  1.00 36.490          C  
ATOM   2751  H   MET A 154       8.613  17.840  18.510  1.00 31.460          H  
ATOM   2752  HA  MET A 154       8.218  20.092  16.612  1.00 31.200          H  
ATOM   2753 1HB  MET A 154       9.784  20.325  18.500  1.00 43.790          H  
ATOM   2754 2HB  MET A 154      10.667  18.983  17.982  1.00 43.790          H  
ATOM   2755 1HG  MET A 154      11.901  20.949  17.467  1.00 43.790          H  
ATOM   2756 2HG  MET A 154      11.494  20.132  16.015  1.00 43.790          H  
ATOM   2757 1HE  MET A 154      11.420  23.688  14.591  1.00 43.790          H  
ATOM   2758 2HE  MET A 154      12.578  22.946  15.694  1.00 43.790          H  
ATOM   2759 3HE  MET A 154      11.933  22.015  14.355  1.00 43.790          H  
ATOM   2760  N   PHE A 155       9.454  19.329  14.526  1.00 25.650          N  
ATOM   2761  CA  PHE A 155       9.977  18.777  13.274  1.00 25.740          C  
ATOM   2762  C   PHE A 155      11.189  17.893  13.450  1.00 26.450          C  
ATOM   2763  O   PHE A 155      11.140  16.724  13.082  1.00 26.770          O  
ATOM   2764  CB  PHE A 155      10.439  19.892  12.328  1.00 36.000          C  
ATOM   2765  CG  PHE A 155       9.424  20.510  11.479  1.00 36.000          C  
ATOM   2766  CD1 PHE A 155       8.745  21.653  11.855  1.00 36.000          C  
ATOM   2767  CD2 PHE A 155       9.176  19.962  10.246  1.00 36.000          C  
ATOM   2768  CE1 PHE A 155       7.816  22.214  10.997  1.00 36.000          C  
ATOM   2769  CE2 PHE A 155       8.273  20.513   9.399  1.00 36.000          C  
ATOM   2770  CZ  PHE A 155       7.584  21.638   9.770  1.00 36.000          C  
ATOM   2771  H   PHE A 155       9.141  20.291  14.562  1.00 30.780          H  
ATOM   2772  HA  PHE A 155       9.200  18.186  12.803  1.00 30.890          H  
ATOM   2773 1HB  PHE A 155      10.887  20.674  12.906  1.00 43.200          H  
ATOM   2774 2HB  PHE A 155      11.221  19.498  11.677  1.00 43.200          H  
ATOM   2775  HD1 PHE A 155       8.942  22.114  12.823  1.00 43.200          H  
ATOM   2776  HD2 PHE A 155       9.723  19.076   9.951  1.00 43.200          H  
ATOM   2777  HE1 PHE A 155       7.275  23.114  11.290  1.00 43.200          H  
ATOM   2778  HE2 PHE A 155       8.093  20.062   8.426  1.00 43.200          H  
ATOM   2779  HZ  PHE A 155       6.859  22.070   9.088  1.00 43.200          H  
ATOM   2780  N   LEU A 156      12.247  18.379  14.087  1.00 26.740          N  
ATOM   2781  CA  LEU A 156      13.434  17.548  14.183  1.00 27.450          C  
ATOM   2782  C   LEU A 156      13.416  16.551  15.323  1.00 28.030          C  
ATOM   2783  O   LEU A 156      14.351  15.764  15.468  1.00 28.570          O  
ATOM   2784  CB  LEU A 156      14.709  18.385  14.208  1.00 38.150          C  
ATOM   2785  CG  LEU A 156      15.043  19.204  12.902  1.00 38.150          C  
ATOM   2786  CD1 LEU A 156      16.343  19.990  13.137  1.00 38.150          C  
ATOM   2787  CD2 LEU A 156      15.173  18.255  11.683  1.00 38.150          C  
ATOM   2788  H   LEU A 156      12.246  19.325  14.434  1.00 32.090          H  
ATOM   2789  HA  LEU A 156      13.481  16.952  13.300  1.00 32.940          H  
ATOM   2790 1HB  LEU A 156      14.606  19.092  15.012  1.00 45.780          H  
ATOM   2791 2HB  LEU A 156      15.551  17.732  14.426  1.00 45.780          H  
ATOM   2792  HG  LEU A 156      14.258  19.926  12.702  1.00 45.780          H  
ATOM   2793 1HD1 LEU A 156      16.596  20.553  12.256  1.00 45.780          H  
ATOM   2794 2HD1 LEU A 156      16.237  20.672  13.961  1.00 45.780          H  
ATOM   2795 3HD1 LEU A 156      17.154  19.295  13.343  1.00 45.780          H  
ATOM   2796 1HD2 LEU A 156      15.423  18.834  10.800  1.00 45.780          H  
ATOM   2797 2HD2 LEU A 156      15.961  17.530  11.872  1.00 45.780          H  
ATOM   2798 3HD2 LEU A 156      14.252  17.739  11.491  1.00 45.780          H  
ATOM   2799  N   GLN A 157      12.349  16.553  16.103  1.00 27.950          N  
ATOM   2800  CA  GLN A 157      12.179  15.604  17.177  1.00 28.540          C  
ATOM   2801  C   GLN A 157      11.700  14.329  16.539  1.00 28.630          C  
ATOM   2802  O   GLN A 157      12.126  13.238  16.898  1.00 29.210          O  
ATOM   2803  CB  GLN A 157      11.174  16.112  18.188  1.00 39.720          C  
ATOM   2804  CG  GLN A 157      10.916  15.236  19.323  1.00 39.720          C  
ATOM   2805  CD  GLN A 157      10.044  15.935  20.284  1.00 39.720          C  
ATOM   2806  OE1 GLN A 157       9.292  16.874  19.937  1.00 39.720          O  
ATOM   2807  NE2 GLN A 157      10.128  15.521  21.524  1.00 39.720          N  
ATOM   2808  H   GLN A 157      11.584  17.191  15.906  1.00 33.540          H  
ATOM   2809  HA  GLN A 157      13.137  15.420  17.662  1.00 34.250          H  
ATOM   2810 1HB  GLN A 157      11.533  17.044  18.594  1.00 47.660          H  
ATOM   2811 2HB  GLN A 157      10.227  16.292  17.700  1.00 47.660          H  
ATOM   2812 1HG  GLN A 157      10.400  14.339  18.974  1.00 47.660          H  
ATOM   2813 2HG  GLN A 157      11.855  14.974  19.810  1.00 47.660          H  
ATOM   2814 1HE2 GLN A 157       9.583  15.992  22.241  1.00 47.660          H  
ATOM   2815 2HE2 GLN A 157      10.743  14.772  21.769  1.00 47.660          H  
ATOM   2816  N   PHE A 158      10.805  14.480  15.576  1.00 28.070          N  
ATOM   2817  CA  PHE A 158      10.288  13.345  14.850  1.00 28.110          C  
ATOM   2818  C   PHE A 158      11.243  12.965  13.722  1.00 28.280          C  
ATOM   2819  O   PHE A 158      11.611  11.798  13.561  1.00 28.730          O  
ATOM   2820  CB  PHE A 158       8.925  13.669  14.308  1.00 39.340          C  
ATOM   2821  CG  PHE A 158       7.927  13.901  15.397  1.00 39.340          C  
ATOM   2822  CD1 PHE A 158       7.207  15.079  15.445  1.00 39.340          C  
ATOM   2823  CD2 PHE A 158       7.728  12.966  16.405  1.00 39.340          C  
ATOM   2824  CE1 PHE A 158       6.305  15.298  16.430  1.00 39.340          C  
ATOM   2825  CE2 PHE A 158       6.836  13.201  17.402  1.00 39.340          C  
ATOM   2826  CZ  PHE A 158       6.118  14.355  17.416  1.00 39.340          C  
ATOM   2827  H   PHE A 158      10.452  15.424  15.386  1.00 33.680          H  
ATOM   2828  HA  PHE A 158      10.222  12.498  15.528  1.00 33.730          H  
ATOM   2829 1HB  PHE A 158       9.003  14.575  13.708  1.00 47.210          H  
ATOM   2830 2HB  PHE A 158       8.570  12.859  13.670  1.00 47.210          H  
ATOM   2831  HD1 PHE A 158       7.356  15.845  14.683  1.00 47.210          H  
ATOM   2832  HD2 PHE A 158       8.289  12.032  16.406  1.00 47.210          H  
ATOM   2833  HE1 PHE A 158       5.746  16.233  16.428  1.00 47.210          H  
ATOM   2834  HE2 PHE A 158       6.694  12.468  18.189  1.00 47.210          H  
ATOM   2835  HZ  PHE A 158       5.411  14.527  18.217  1.00 47.210          H  
ATOM   2836  N   PHE A 159      11.735  13.962  12.977  1.00 27.990          N  
ATOM   2837  CA  PHE A 159      12.616  13.635  11.874  1.00 28.160          C  
ATOM   2838  C   PHE A 159      13.876  12.919  12.343  1.00 29.070          C  
ATOM   2839  O   PHE A 159      14.295  11.957  11.712  1.00 29.360          O  
ATOM   2840  CB  PHE A 159      13.005  14.875  11.029  1.00 39.360          C  
ATOM   2841  CG  PHE A 159      12.058  15.338   9.860  1.00 39.360          C  
ATOM   2842  CD1 PHE A 159      10.853  16.023  10.037  1.00 39.360          C  
ATOM   2843  CD2 PHE A 159      12.460  15.125   8.560  1.00 39.360          C  
ATOM   2844  CE1 PHE A 159      10.096  16.434   8.951  1.00 39.360          C  
ATOM   2845  CE2 PHE A 159      11.703  15.544   7.481  1.00 39.360          C  
ATOM   2846  CZ  PHE A 159      10.525  16.188   7.682  1.00 39.360          C  
ATOM   2847  H   PHE A 159      11.447  14.926  13.116  1.00 33.590          H  
ATOM   2848  HA  PHE A 159      12.079  12.965  11.240  1.00 33.790          H  
ATOM   2849 1HB  PHE A 159      13.108  15.686  11.673  1.00 47.230          H  
ATOM   2850 2HB  PHE A 159      13.992  14.690  10.597  1.00 47.230          H  
ATOM   2851  HD1 PHE A 159      10.490  16.231  11.016  1.00 47.230          H  
ATOM   2852  HD2 PHE A 159      13.401  14.606   8.393  1.00 47.230          H  
ATOM   2853  HE1 PHE A 159       9.153  16.955   9.110  1.00 47.230          H  
ATOM   2854  HE2 PHE A 159      12.052  15.352   6.462  1.00 47.230          H  
ATOM   2855  HZ  PHE A 159       9.936  16.511   6.830  1.00 47.230          H  
ATOM   2856  N   HIS A 160      14.470  13.278  13.482  1.00 29.540          N  
ATOM   2857  CA  HIS A 160      15.695  12.588  13.827  1.00 30.460          C  
ATOM   2858  C   HIS A 160      15.431  11.397  14.769  1.00 31.050          C  
ATOM   2859  O   HIS A 160      16.357  10.867  15.392  1.00 31.590          O  
ATOM   2860  CB  HIS A 160      16.683  13.570  14.457  1.00 42.280          C  
ATOM   2861  CG  HIS A 160      18.093  13.103  14.384  1.00 42.280          C  
ATOM   2862  ND1 HIS A 160      18.806  13.125  13.199  1.00 42.280          N  
ATOM   2863  CD2 HIS A 160      18.930  12.595  15.313  1.00 42.280          C  
ATOM   2864  CE1 HIS A 160      20.013  12.658  13.403  1.00 42.280          C  
ATOM   2865  NE2 HIS A 160      20.124  12.327  14.677  1.00 42.280          N  
ATOM   2866  H   HIS A 160      14.165  14.057  14.072  1.00 35.450          H  
ATOM   2867  HA  HIS A 160      16.156  12.196  12.934  1.00 36.550          H  
ATOM   2868 1HB  HIS A 160      16.605  14.537  13.957  1.00 50.730          H  
ATOM   2869 2HB  HIS A 160      16.420  13.722  15.504  1.00 50.730          H  
ATOM   2870  HD1 HIS A 160      18.454  13.381  12.295  1.00 50.730          H  
ATOM   2871  HD2 HIS A 160      18.811  12.385  16.376  1.00 50.730          H  
ATOM   2872  HE1 HIS A 160      20.712  12.600  12.577  1.00 50.730          H  
ATOM   2873  N   LYS A 161      14.160  10.978  14.873  1.00 30.990          N  
ATOM   2874  CA  LYS A 161      13.746   9.829  15.672  1.00 31.560          C  
ATOM   2875  C   LYS A 161      13.338   8.662  14.782  1.00 31.680          C  
ATOM   2876  O   LYS A 161      13.652   7.514  15.093  1.00 31.830          O  
ATOM   2877  CB  LYS A 161      12.589  10.191  16.611  1.00 43.960          C  
ATOM   2878  CG  LYS A 161      12.007   9.028  17.459  1.00 43.960          C  
ATOM   2879  CD  LYS A 161      12.995   8.486  18.488  1.00 43.960          C  
ATOM   2880  CE  LYS A 161      12.348   7.421  19.372  1.00 43.960          C  
ATOM   2881  NZ  LYS A 161      13.323   6.843  20.341  1.00 43.960          N  
ATOM   2882  H   LYS A 161      13.428  11.461  14.358  1.00 37.190          H  
ATOM   2883  HA  LYS A 161      14.595   9.510  16.272  1.00 37.870          H  
ATOM   2884 1HB  LYS A 161      12.928  10.952  17.305  1.00 52.750          H  
ATOM   2885 2HB  LYS A 161      11.774  10.619  16.031  1.00 52.750          H  
ATOM   2886 1HG  LYS A 161      11.127   9.400  17.985  1.00 52.750          H  
ATOM   2887 2HG  LYS A 161      11.689   8.219  16.803  1.00 52.750          H  
ATOM   2888 1HD  LYS A 161      13.845   8.034  17.976  1.00 52.750          H  
ATOM   2889 2HD  LYS A 161      13.357   9.303  19.112  1.00 52.750          H  
ATOM   2890 1HE  LYS A 161      11.522   7.866  19.923  1.00 52.750          H  
ATOM   2891 2HE  LYS A 161      11.961   6.618  18.742  1.00 52.750          H  
ATOM   2892 1HZ  LYS A 161      12.864   6.142  20.908  1.00 52.750          H  
ATOM   2893 2HZ  LYS A 161      14.086   6.416  19.831  1.00 52.750          H  
ATOM   2894 3HZ  LYS A 161      13.683   7.572  20.938  1.00 52.750          H  
ATOM   2895  N   GLY A 162      12.630   8.942  13.684  1.00 31.670          N  
ATOM   2896  CA  GLY A 162      12.198   7.859  12.801  1.00 31.880          C  
ATOM   2897  C   GLY A 162      13.360   7.451  11.907  1.00 31.660          C  
ATOM   2898  O   GLY A 162      14.450   7.984  12.060  1.00 31.610          O  
ATOM   2899  H   GLY A 162      12.355   9.907  13.495  1.00 38.000          H  
ATOM   2900 1HA  GLY A 162      11.888   7.007  13.402  1.00 38.260          H  
ATOM   2901 2HA  GLY A 162      11.349   8.179  12.200  1.00 38.260          H  
ATOM   2902  N   MET A 163      13.167   6.530  10.955  1.00 31.580          N  
ATOM   2903  CA  MET A 163      14.364   6.145  10.180  1.00 31.500          C  
ATOM   2904  C   MET A 163      14.613   6.916   8.881  1.00 31.400          C  
ATOM   2905  O   MET A 163      15.644   7.591   8.765  1.00 31.470          O  
ATOM   2906  CB  MET A 163      14.378   4.646   9.910  1.00 44.130          C  
ATOM   2907  CG  MET A 163      15.528   4.168   9.063  1.00 44.130          C  
ATOM   2908  SD  MET A 163      15.132   4.292   7.325  1.00 44.130          S  
ATOM   2909  CE  MET A 163      16.383   3.686   6.382  1.00 44.130          C  
ATOM   2910  H   MET A 163      12.230   6.104  10.824  1.00 37.900          H  
ATOM   2911  HA  MET A 163      15.230   6.335  10.812  1.00 37.800          H  
ATOM   2912 1HB  MET A 163      14.484   4.125  10.833  1.00 52.960          H  
ATOM   2913 2HB  MET A 163      13.443   4.338   9.461  1.00 52.960          H  
ATOM   2914 1HG  MET A 163      16.367   4.791   9.283  1.00 52.960          H  
ATOM   2915 2HG  MET A 163      15.764   3.141   9.301  1.00 52.960          H  
ATOM   2916 1HE  MET A 163      16.086   3.737   5.341  1.00 52.960          H  
ATOM   2917 2HE  MET A 163      17.263   4.239   6.531  1.00 52.960          H  
ATOM   2918 3HE  MET A 163      16.551   2.681   6.628  1.00 52.960          H  
ATOM   2919  N   PHE A 164      13.658   6.967   7.948  1.00 31.320          N  
ATOM   2920  CA  PHE A 164      13.977   7.651   6.684  1.00 31.300          C  
ATOM   2921  C   PHE A 164      14.358   9.102   6.907  1.00 31.490          C  
ATOM   2922  O   PHE A 164      15.244   9.657   6.239  1.00 31.570          O  
ATOM   2923  CB  PHE A 164      12.803   7.583   5.691  1.00 43.830          C  
ATOM   2924  CG  PHE A 164      12.678   6.311   4.814  1.00 43.830          C  
ATOM   2925  CD1 PHE A 164      11.451   5.748   4.558  1.00 43.830          C  
ATOM   2926  CD2 PHE A 164      13.777   5.729   4.207  1.00 43.830          C  
ATOM   2927  CE1 PHE A 164      11.327   4.650   3.726  1.00 43.830          C  
ATOM   2928  CE2 PHE A 164      13.655   4.636   3.381  1.00 43.830          C  
ATOM   2929  CZ  PHE A 164      12.423   4.106   3.140  1.00 43.830          C  
ATOM   2930  H   PHE A 164      12.782   6.423   8.054  1.00 37.580          H  
ATOM   2931  HA  PHE A 164      14.842   7.159   6.250  1.00 37.560          H  
ATOM   2932 1HB  PHE A 164      11.874   7.670   6.257  1.00 52.590          H  
ATOM   2933 2HB  PHE A 164      12.849   8.442   5.035  1.00 52.590          H  
ATOM   2934  HD1 PHE A 164      10.555   6.177   5.025  1.00 52.590          H  
ATOM   2935  HD2 PHE A 164      14.742   6.152   4.369  1.00 52.590          H  
ATOM   2936  HE1 PHE A 164      10.337   4.218   3.539  1.00 52.590          H  
ATOM   2937  HE2 PHE A 164      14.539   4.204   2.912  1.00 52.590          H  
ATOM   2938  HZ  PHE A 164      12.309   3.254   2.484  1.00 52.590          H  
ATOM   2939  N   LEU A 165      13.689   9.707   7.863  1.00 31.640          N  
ATOM   2940  CA  LEU A 165      13.828  11.107   8.164  1.00 31.840          C  
ATOM   2941  C   LEU A 165      15.120  11.420   8.961  1.00 31.880          C  
ATOM   2942  O   LEU A 165      15.573  12.579   9.013  1.00 31.870          O  
ATOM   2943  CB  LEU A 165      12.650  11.468   9.029  1.00 44.500          C  
ATOM   2944  CG  LEU A 165      11.229  11.211   8.492  1.00 44.500          C  
ATOM   2945  CD1 LEU A 165      10.277  11.596   9.603  1.00 44.500          C  
ATOM   2946  CD2 LEU A 165      10.937  11.954   7.203  1.00 44.500          C  
ATOM   2947  H   LEU A 165      12.996   9.175   8.375  1.00 37.970          H  
ATOM   2948  HA  LEU A 165      13.826  11.671   7.238  1.00 38.210          H  
ATOM   2949 1HB  LEU A 165      12.754  10.938   9.978  1.00 53.400          H  
ATOM   2950 2HB  LEU A 165      12.727  12.499   9.212  1.00 53.400          H  
ATOM   2951  HG  LEU A 165      11.108  10.149   8.310  1.00 53.400          H  
ATOM   2952 1HD1 LEU A 165       9.283  11.393   9.308  1.00 53.400          H  
ATOM   2953 2HD1 LEU A 165      10.507  11.021  10.500  1.00 53.400          H  
ATOM   2954 3HD1 LEU A 165      10.377  12.653   9.813  1.00 53.400          H  
ATOM   2955 1HD2 LEU A 165       9.928  11.731   6.893  1.00 53.400          H  
ATOM   2956 2HD2 LEU A 165      11.025  12.994   7.364  1.00 53.400          H  
ATOM   2957 3HD2 LEU A 165      11.630  11.643   6.422  1.00 53.400          H  
ATOM   2958  N   GLN A 166      15.719  10.388   9.572  1.00 31.980          N  
ATOM   2959  CA  GLN A 166      16.915  10.553  10.391  1.00 32.080          C  
ATOM   2960  C   GLN A 166      18.098  10.576   9.477  1.00 31.820          C  
ATOM   2961  O   GLN A 166      19.014  11.383   9.638  1.00 31.960          O  
ATOM   2962  CB  GLN A 166      17.063   9.430  11.413  1.00 44.870          C  
ATOM   2963  CG  GLN A 166      18.240   9.551  12.348  1.00 44.870          C  
ATOM   2964  CD  GLN A 166      18.325   8.390  13.299  1.00 44.870          C  
ATOM   2965  OE1 GLN A 166      18.829   7.314  12.939  1.00 44.870          O  
ATOM   2966  NE2 GLN A 166      17.825   8.569  14.506  1.00 44.870          N  
ATOM   2967  H   GLN A 166      15.360   9.447   9.429  1.00 38.380          H  
ATOM   2968  HA  GLN A 166      16.859  11.503  10.909  1.00 38.500          H  
ATOM   2969 1HB  GLN A 166      16.206   9.478  12.062  1.00 53.850          H  
ATOM   2970 2HB  GLN A 166      17.061   8.457  10.923  1.00 53.850          H  
ATOM   2971 1HG  GLN A 166      19.165   9.606  11.779  1.00 53.850          H  
ATOM   2972 2HG  GLN A 166      18.107  10.440  12.943  1.00 53.850          H  
ATOM   2973 1HE2 GLN A 166      17.846   7.828  15.171  1.00 53.850          H  
ATOM   2974 2HE2 GLN A 166      17.393   9.462  14.773  1.00 53.850          H  
ATOM   2975  N   PHE A 167      18.080   9.687   8.492  1.00 31.500          N  
ATOM   2976  CA  PHE A 167      19.167   9.659   7.534  1.00 31.280          C  
ATOM   2977  C   PHE A 167      19.133  10.974   6.748  1.00 31.110          C  
ATOM   2978  O   PHE A 167      20.149  11.662   6.603  1.00 30.890          O  
ATOM   2979  CB  PHE A 167      19.033   8.440   6.626  1.00 43.880          C  
ATOM   2980  CG  PHE A 167      19.478   7.137   7.278  1.00 43.880          C  
ATOM   2981  CD1 PHE A 167      18.598   6.230   7.805  1.00 43.880          C  
ATOM   2982  CD2 PHE A 167      20.791   6.833   7.335  1.00 43.880          C  
ATOM   2983  CE1 PHE A 167      19.073   5.038   8.369  1.00 43.880          C  
ATOM   2984  CE2 PHE A 167      21.252   5.662   7.881  1.00 43.880          C  
ATOM   2985  CZ  PHE A 167      20.391   4.772   8.395  1.00 43.880          C  
ATOM   2986  H   PHE A 167      17.304   9.017   8.446  1.00 37.800          H  
ATOM   2987  HA  PHE A 167      20.111   9.596   8.076  1.00 37.540          H  
ATOM   2988 1HB  PHE A 167      17.985   8.328   6.326  1.00 52.660          H  
ATOM   2989 2HB  PHE A 167      19.615   8.594   5.720  1.00 52.660          H  
ATOM   2990  HD1 PHE A 167      17.531   6.443   7.775  1.00 52.660          H  
ATOM   2991  HD2 PHE A 167      21.484   7.541   6.938  1.00 52.660          H  
ATOM   2992  HE1 PHE A 167      18.397   4.309   8.782  1.00 52.660          H  
ATOM   2993  HE2 PHE A 167      22.321   5.448   7.900  1.00 52.660          H  
ATOM   2994  HZ  PHE A 167      20.759   3.840   8.827  1.00 52.660          H  
ATOM   2995  N   PHE A 168      17.921  11.398   6.372  1.00 31.320          N  
ATOM   2996  CA  PHE A 168      17.680  12.632   5.645  1.00 31.160          C  
ATOM   2997  C   PHE A 168      18.320  13.876   6.219  1.00 31.090          C  
ATOM   2998  O   PHE A 168      18.983  14.602   5.497  1.00 31.040          O  
ATOM   2999  CB  PHE A 168      16.179  12.858   5.606  1.00 43.690          C  
ATOM   3000  CG  PHE A 168      15.695  14.216   5.237  1.00 43.690          C  
ATOM   3001  CD1 PHE A 168      15.639  14.696   3.967  1.00 43.690          C  
ATOM   3002  CD2 PHE A 168      15.249  15.023   6.262  1.00 43.690          C  
ATOM   3003  CE1 PHE A 168      15.135  15.976   3.739  1.00 43.690          C  
ATOM   3004  CE2 PHE A 168      14.765  16.278   6.040  1.00 43.690          C  
ATOM   3005  CZ  PHE A 168      14.705  16.752   4.774  1.00 43.690          C  
ATOM   3006  H   PHE A 168      17.114  10.785   6.523  1.00 37.580          H  
ATOM   3007  HA  PHE A 168      18.046  12.504   4.628  1.00 37.390          H  
ATOM   3008 1HB  PHE A 168      15.759  12.150   4.934  1.00 52.430          H  
ATOM   3009 2HB  PHE A 168      15.793  12.635   6.559  1.00 52.430          H  
ATOM   3010  HD1 PHE A 168      15.978  14.077   3.150  1.00 52.430          H  
ATOM   3011  HD2 PHE A 168      15.290  14.629   7.277  1.00 52.430          H  
ATOM   3012  HE1 PHE A 168      15.059  16.390   2.741  1.00 52.430          H  
ATOM   3013  HE2 PHE A 168      14.416  16.894   6.873  1.00 52.430          H  
ATOM   3014  HZ  PHE A 168      14.305  17.751   4.566  1.00 52.430          H  
ATOM   3015  N   HIS A 169      18.145  14.132   7.513  1.00 31.130          N  
ATOM   3016  CA  HIS A 169      18.691  15.384   8.028  1.00 31.110          C  
ATOM   3017  C   HIS A 169      20.054  15.263   8.736  1.00 30.960          C  
ATOM   3018  O   HIS A 169      20.455  16.190   9.433  1.00 30.780          O  
ATOM   3019  CB  HIS A 169      17.685  16.028   9.007  1.00 43.560          C  
ATOM   3020  CG  HIS A 169      17.977  17.483   9.335  1.00 43.560          C  
ATOM   3021  ND1 HIS A 169      17.796  18.498   8.414  1.00 43.560          N  
ATOM   3022  CD2 HIS A 169      18.432  18.081  10.464  1.00 43.560          C  
ATOM   3023  CE1 HIS A 169      18.124  19.651   8.967  1.00 43.560          C  
ATOM   3024  NE2 HIS A 169      18.509  19.429  10.207  1.00 43.560          N  
ATOM   3025  H   HIS A 169      17.566  13.518   8.090  1.00 37.360          H  
ATOM   3026  HA  HIS A 169      18.820  16.075   7.207  1.00 37.330          H  
ATOM   3027 1HB  HIS A 169      16.688  15.974   8.595  1.00 52.270          H  
ATOM   3028 2HB  HIS A 169      17.679  15.464   9.940  1.00 52.270          H  
ATOM   3029  HD1 HIS A 169      17.723  18.376   7.425  1.00 52.270          H  
ATOM   3030  HD2 HIS A 169      18.713  17.693  11.443  1.00 52.270          H  
ATOM   3031  HE1 HIS A 169      18.052  20.576   8.397  1.00 52.270          H  
ATOM   3032  N   LYS A 170      20.788  14.153   8.588  1.00 31.110          N  
ATOM   3033  CA  LYS A 170      22.067  14.118   9.321  1.00 31.110          C  
ATOM   3034  C   LYS A 170      23.241  14.940   8.719  1.00 30.780          C  
ATOM   3035  O   LYS A 170      23.818  15.742   9.452  1.00 30.640          O  
ATOM   3036  CB  LYS A 170      22.546  12.685   9.587  1.00 43.550          C  
ATOM   3037  CG  LYS A 170      23.921  12.599  10.396  1.00 43.550          C  
ATOM   3038  CD  LYS A 170      23.800  13.085  11.848  1.00 43.550          C  
ATOM   3039  CE  LYS A 170      25.111  12.883  12.602  1.00 43.550          C  
ATOM   3040  NZ  LYS A 170      25.025  13.346  14.024  1.00 43.550          N  
ATOM   3041  H   LYS A 170      20.470  13.378   7.994  1.00 37.330          H  
ATOM   3042  HA  LYS A 170      21.866  14.546  10.300  1.00 37.330          H  
ATOM   3043 1HB  LYS A 170      21.783  12.157  10.163  1.00 52.260          H  
ATOM   3044 2HB  LYS A 170      22.651  12.150   8.655  1.00 52.260          H  
ATOM   3045 1HG  LYS A 170      24.279  11.585  10.428  1.00 52.260          H  
ATOM   3046 2HG  LYS A 170      24.682  13.189   9.894  1.00 52.260          H  
ATOM   3047 1HD  LYS A 170      23.549  14.147  11.869  1.00 52.260          H  
ATOM   3048 2HD  LYS A 170      23.018  12.529  12.352  1.00 52.260          H  
ATOM   3049 1HE  LYS A 170      25.371  11.827  12.588  1.00 52.260          H  
ATOM   3050 2HE  LYS A 170      25.895  13.447  12.096  1.00 52.260          H  
ATOM   3051 1HZ  LYS A 170      25.916  13.200  14.479  1.00 52.260          H  
ATOM   3052 2HZ  LYS A 170      24.796  14.332  14.044  1.00 52.260          H  
ATOM   3053 3HZ  LYS A 170      24.310  12.825  14.516  1.00 52.260          H  
ATOM   3054  N   ILE A 171      23.661  14.786   7.435  1.00 30.720          N  
ATOM   3055  CA  ILE A 171      23.172  13.853   6.404  1.00 30.430          C  
ATOM   3056  C   ILE A 171      24.138  12.673   6.223  1.00 30.660          C  
ATOM   3057  O   ILE A 171      23.780  11.635   5.660  1.00 30.460          O  
ATOM   3058  CB  ILE A 171      23.042  14.589   5.042  1.00 42.720          C  
ATOM   3059  CG1 ILE A 171      24.453  15.065   4.518  1.00 42.720          C  
ATOM   3060  CG2 ILE A 171      22.124  15.780   5.220  1.00 42.720          C  
ATOM   3061  CD1 ILE A 171      24.477  15.567   3.086  1.00 42.720          C  
ATOM   3062  H   ILE A 171      24.417  15.396   7.164  1.00 36.860          H  
ATOM   3063  HA  ILE A 171      22.204  13.454   6.668  1.00 36.520          H  
ATOM   3064  HB  ILE A 171      22.625  13.919   4.305  1.00 51.260          H  
ATOM   3065 1HG1 ILE A 171      24.817  15.861   5.159  1.00 51.260          H  
ATOM   3066 2HG1 ILE A 171      25.149  14.238   4.549  1.00 51.260          H  
ATOM   3067 1HG2 ILE A 171      21.998  16.296   4.279  1.00 51.260          H  
ATOM   3068 2HG2 ILE A 171      21.174  15.432   5.565  1.00 51.260          H  
ATOM   3069 3HG2 ILE A 171      22.537  16.467   5.956  1.00 51.260          H  
ATOM   3070 1HD1 ILE A 171      25.495  15.854   2.829  1.00 51.260          H  
ATOM   3071 2HD1 ILE A 171      24.159  14.773   2.430  1.00 51.260          H  
ATOM   3072 3HD1 ILE A 171      23.825  16.425   2.957  1.00 51.260          H  
ATOM   3073  N   MET A 172      25.332  12.780   6.816  1.00 31.150          N  
ATOM   3074  CA  MET A 172      26.375  11.768   6.636  1.00 31.430          C  
ATOM   3075  C   MET A 172      26.242  10.522   7.490  1.00 31.360          C  
ATOM   3076  O   MET A 172      27.218   9.820   7.747  1.00 31.390          O  
ATOM   3077  CB  MET A 172      27.770  12.362   6.770  1.00 43.890          C  
ATOM   3078  CG  MET A 172      28.124  13.367   5.669  1.00 43.890          C  
ATOM   3079  SD  MET A 172      27.861  12.691   3.973  1.00 43.890          S  
ATOM   3080  CE  MET A 172      29.035  11.335   3.825  1.00 43.890          C  
ATOM   3081  H   MET A 172      25.543  13.620   7.336  1.00 37.380          H  
ATOM   3082  HA  MET A 172      26.291  11.411   5.610  1.00 37.720          H  
ATOM   3083 1HB  MET A 172      27.857  12.872   7.729  1.00 52.670          H  
ATOM   3084 2HB  MET A 172      28.513  11.567   6.760  1.00 52.670          H  
ATOM   3085 1HG  MET A 172      27.516  14.261   5.781  1.00 52.670          H  
ATOM   3086 2HG  MET A 172      29.172  13.654   5.766  1.00 52.670          H  
ATOM   3087 1HE  MET A 172      28.938  10.882   2.835  1.00 52.670          H  
ATOM   3088 2HE  MET A 172      30.051  11.710   3.957  1.00 52.670          H  
ATOM   3089 3HE  MET A 172      28.820  10.578   4.583  1.00 52.670          H  
ATOM   3090  N   LYS A 173      25.022  10.251   7.928  1.00 31.360          N  
ATOM   3091  CA  LYS A 173      24.679   9.017   8.607  1.00 31.380          C  
ATOM   3092  C   LYS A 173      24.857   7.904   7.571  1.00 31.000          C  
ATOM   3093  O   LYS A 173      25.097   6.744   7.908  1.00 30.760          O  
ATOM   3094  CB  LYS A 173      23.236   9.042   9.123  1.00 43.920          C  
ATOM   3095  CG  LYS A 173      22.802   7.863   9.997  1.00 43.920          C  
ATOM   3096  CD  LYS A 173      23.466   7.860  11.370  1.00 43.920          C  
ATOM   3097  CE  LYS A 173      22.877   6.753  12.251  1.00 43.920          C  
ATOM   3098  NZ  LYS A 173      23.537   6.689  13.596  1.00 43.920          N  
ATOM   3099  H   LYS A 173      24.288  10.898   7.673  1.00 37.630          H  
ATOM   3100  HA  LYS A 173      25.375   8.849   9.425  1.00 37.660          H  
ATOM   3101 1HB  LYS A 173      23.073   9.906   9.710  1.00 52.710          H  
ATOM   3102 2HB  LYS A 173      22.559   9.111   8.277  1.00 52.710          H  
ATOM   3103 1HG  LYS A 173      21.715   7.883  10.119  1.00 52.710          H  
ATOM   3104 2HG  LYS A 173      23.079   6.941   9.515  1.00 52.710          H  
ATOM   3105 1HD  LYS A 173      24.534   7.678  11.262  1.00 52.710          H  
ATOM   3106 2HD  LYS A 173      23.321   8.825  11.854  1.00 52.710          H  
ATOM   3107 1HE  LYS A 173      21.810   6.939  12.389  1.00 52.710          H  
ATOM   3108 2HE  LYS A 173      23.007   5.795  11.748  1.00 52.710          H  
ATOM   3109 1HZ  LYS A 173      23.117   5.948  14.140  1.00 52.710          H  
ATOM   3110 2HZ  LYS A 173      24.525   6.505  13.483  1.00 52.710          H  
ATOM   3111 3HZ  LYS A 173      23.413   7.568  14.077  1.00 52.710          H  
ATOM   3112  N   THR A 174      24.661   8.277   6.295  1.00 31.040          N  
ATOM   3113  CA  THR A 174      24.728   7.367   5.163  1.00 31.220          C  
ATOM   3114  C   THR A 174      25.272   8.057   3.921  1.00 31.250          C  
ATOM   3115  O   THR A 174      25.141   9.268   3.761  1.00 30.800          O  
ATOM   3116  CB  THR A 174      23.341   6.837   4.882  1.00 43.640          C  
ATOM   3117  OG1 THR A 174      23.381   5.837   3.861  1.00 43.640          O  
ATOM   3118  CG2 THR A 174      22.448   7.992   4.448  1.00 43.640          C  
ATOM   3119  H   THR A 174      24.464   9.267   6.109  1.00 37.250          H  
ATOM   3120  HA  THR A 174      25.395   6.538   5.413  1.00 37.460          H  
ATOM   3121  HB  THR A 174      22.976   6.396   5.773  1.00 52.360          H  
ATOM   3122  HG1 THR A 174      23.736   5.012   4.240  1.00 52.360          H  
ATOM   3123 1HG2 THR A 174      21.471   7.644   4.295  1.00 52.360          H  
ATOM   3124 2HG2 THR A 174      22.429   8.762   5.221  1.00 52.360          H  
ATOM   3125 3HG2 THR A 174      22.816   8.422   3.542  1.00 52.360          H  
ATOM   3126  N   GLU A 175      25.859   7.284   3.031  1.00 31.860          N  
ATOM   3127  CA  GLU A 175      26.374   7.791   1.769  1.00 32.050          C  
ATOM   3128  C   GLU A 175      25.305   8.165   0.732  1.00 31.680          C  
ATOM   3129  O   GLU A 175      25.437   9.173   0.027  1.00 31.350          O  
ATOM   3130  CB  GLU A 175      27.286   6.732   1.159  1.00 44.790          C  
ATOM   3131  CG  GLU A 175      28.519   6.429   1.992  1.00 44.790          C  
ATOM   3132  CD  GLU A 175      28.206   5.512   3.164  1.00 44.790          C  
ATOM   3133  OE1 GLU A 175      27.098   4.995   3.210  1.00 44.790          O  
ATOM   3134  OE2 GLU A 175      29.041   5.350   4.013  1.00 44.790          O  
ATOM   3135  H   GLU A 175      25.966   6.288   3.239  1.00 38.230          H  
ATOM   3136  HA  GLU A 175      26.960   8.685   1.984  1.00 38.460          H  
ATOM   3137 1HB  GLU A 175      26.727   5.808   1.016  1.00 53.750          H  
ATOM   3138 2HB  GLU A 175      27.618   7.065   0.176  1.00 53.750          H  
ATOM   3139 1HG  GLU A 175      29.272   5.960   1.359  1.00 53.750          H  
ATOM   3140 2HG  GLU A 175      28.927   7.367   2.368  1.00 53.750          H  
ATOM   3141  N   LEU A 176      24.271   7.322   0.598  1.00 31.780          N  
ATOM   3142  CA  LEU A 176      23.277   7.545  -0.454  1.00 31.540          C  
ATOM   3143  C   LEU A 176      21.822   7.813  -0.041  1.00 30.560          C  
ATOM   3144  O   LEU A 176      21.168   8.658  -0.654  1.00 30.240          O  
ATOM   3145  CB  LEU A 176      23.265   6.332  -1.385  1.00 44.250          C  
ATOM   3146  CG  LEU A 176      24.574   5.969  -2.119  1.00 44.250          C  
ATOM   3147  CD1 LEU A 176      24.336   4.680  -2.903  1.00 44.250          C  
ATOM   3148  CD2 LEU A 176      25.008   7.103  -3.052  1.00 44.250          C  
ATOM   3149  H   LEU A 176      24.220   6.523   1.210  1.00 38.140          H  
ATOM   3150  HA  LEU A 176      23.589   8.421  -1.016  1.00 37.850          H  
ATOM   3151 1HB  LEU A 176      22.952   5.466  -0.817  1.00 53.100          H  
ATOM   3152 2HB  LEU A 176      22.525   6.520  -2.156  1.00 53.100          H  
ATOM   3153  HG  LEU A 176      25.364   5.782  -1.391  1.00 53.100          H  
ATOM   3154 1HD1 LEU A 176      25.252   4.393  -3.418  1.00 53.100          H  
ATOM   3155 2HD1 LEU A 176      24.044   3.884  -2.230  1.00 53.100          H  
ATOM   3156 3HD1 LEU A 176      23.545   4.838  -3.635  1.00 53.100          H  
ATOM   3157 1HD2 LEU A 176      25.926   6.814  -3.564  1.00 53.100          H  
ATOM   3158 2HD2 LEU A 176      24.227   7.289  -3.789  1.00 53.100          H  
ATOM   3159 3HD2 LEU A 176      25.196   8.013  -2.488  1.00 53.100          H  
ATOM   3160  N   LEU A 177      21.293   7.121   0.969  1.00 30.130          N  
ATOM   3161  CA  LEU A 177      19.862   7.270   1.281  1.00 29.250          C  
ATOM   3162  C   LEU A 177      19.452   8.702   1.552  1.00 28.810          C  
ATOM   3163  O   LEU A 177      18.358   9.123   1.166  1.00 28.280          O  
ATOM   3164  CB  LEU A 177      19.440   6.378   2.443  1.00 41.300          C  
ATOM   3165  CG  LEU A 177      17.979   6.508   2.915  1.00 41.300          C  
ATOM   3166  CD1 LEU A 177      16.993   6.112   1.818  1.00 41.300          C  
ATOM   3167  CD2 LEU A 177      17.815   5.677   4.110  1.00 41.300          C  
ATOM   3168  H   LEU A 177      21.860   6.467   1.484  1.00 36.160          H  
ATOM   3169  HA  LEU A 177      19.307   6.944   0.407  1.00 35.100          H  
ATOM   3170 1HB  LEU A 177      19.575   5.349   2.122  1.00 49.560          H  
ATOM   3171 2HB  LEU A 177      20.060   6.536   3.276  1.00 49.560          H  
ATOM   3172  HG  LEU A 177      17.781   7.546   3.188  1.00 49.560          H  
ATOM   3173 1HD1 LEU A 177      15.981   6.224   2.189  1.00 49.560          H  
ATOM   3174 2HD1 LEU A 177      17.122   6.747   0.964  1.00 49.560          H  
ATOM   3175 3HD1 LEU A 177      17.158   5.080   1.530  1.00 49.560          H  
ATOM   3176 1HD2 LEU A 177      16.823   5.791   4.481  1.00 49.560          H  
ATOM   3177 2HD2 LEU A 177      17.993   4.645   3.854  1.00 49.560          H  
ATOM   3178 3HD2 LEU A 177      18.518   5.994   4.864  1.00 49.560          H  
ATOM   3179  N   TRP A 178      20.306   9.479   2.210  1.00 29.090          N  
ATOM   3180  CA  TRP A 178      19.955  10.853   2.502  1.00 28.790          C  
ATOM   3181  C   TRP A 178      19.511  11.566   1.221  1.00 28.770          C  
ATOM   3182  O   TRP A 178      18.631  12.418   1.277  1.00 28.370          O  
ATOM   3183  CB  TRP A 178      21.157  11.605   3.088  1.00 40.430          C  
ATOM   3184  CG  TRP A 178      22.214  11.849   2.058  1.00 40.430          C  
ATOM   3185  CD1 TRP A 178      23.237  11.024   1.745  1.00 40.430          C  
ATOM   3186  CD2 TRP A 178      22.348  12.999   1.184  1.00 40.430          C  
ATOM   3187  NE1 TRP A 178      23.971  11.538   0.733  1.00 40.430          N  
ATOM   3188  CE2 TRP A 178      23.448  12.753   0.371  1.00 40.430          C  
ATOM   3189  CE3 TRP A 178      21.613  14.188   1.017  1.00 40.430          C  
ATOM   3190  CZ2 TRP A 178      23.847  13.642  -0.601  1.00 40.430          C  
ATOM   3191  CZ3 TRP A 178      22.012  15.075   0.044  1.00 40.430          C  
ATOM   3192  CH2 TRP A 178      23.099  14.811  -0.748  1.00 40.430          C  
ATOM   3193  H   TRP A 178      21.197   9.113   2.509  1.00 34.910          H  
ATOM   3194  HA  TRP A 178      19.134  10.860   3.216  1.00 34.550          H  
ATOM   3195 1HB  TRP A 178      20.826  12.559   3.501  1.00 48.510          H  
ATOM   3196 2HB  TRP A 178      21.598  11.032   3.905  1.00 48.510          H  
ATOM   3197  HD1 TRP A 178      23.434  10.073   2.207  1.00 48.510          H  
ATOM   3198  HE1 TRP A 178      24.777  11.027   0.330  1.00 48.510          H  
ATOM   3199  HE3 TRP A 178      20.743  14.399   1.638  1.00 48.510          H  
ATOM   3200  HZ2 TRP A 178      24.707  13.449  -1.241  1.00 48.510          H  
ATOM   3201  HZ3 TRP A 178      21.441  15.990  -0.087  1.00 48.510          H  
ATOM   3202  HH2 TRP A 178      23.387  15.535  -1.512  1.00 48.510          H  
ATOM   3203  N   TRP A 179      20.124  11.234   0.065  1.00 29.250          N  
ATOM   3204  CA  TRP A 179      19.805  11.842  -1.210  1.00 29.340          C  
ATOM   3205  C   TRP A 179      18.443  11.408  -1.668  1.00 28.840          C  
ATOM   3206  O   TRP A 179      17.623  12.211  -2.108  1.00 28.640          O  
ATOM   3207  CB  TRP A 179      20.841  11.492  -2.264  1.00 41.040          C  
ATOM   3208  CG  TRP A 179      20.518  12.053  -3.580  1.00 41.040          C  
ATOM   3209  CD1 TRP A 179      20.821  13.294  -4.027  1.00 41.040          C  
ATOM   3210  CD2 TRP A 179      19.815  11.390  -4.664  1.00 41.040          C  
ATOM   3211  NE1 TRP A 179      20.360  13.456  -5.305  1.00 41.040          N  
ATOM   3212  CE2 TRP A 179      19.743  12.295  -5.707  1.00 41.040          C  
ATOM   3213  CE3 TRP A 179      19.254  10.111  -4.823  1.00 41.040          C  
ATOM   3214  CZ2 TRP A 179      19.138  11.978  -6.899  1.00 41.040          C  
ATOM   3215  CZ3 TRP A 179      18.643   9.795  -6.012  1.00 41.040          C  
ATOM   3216  CH2 TRP A 179      18.587  10.704  -7.028  1.00 41.040          C  
ATOM   3217  H   TRP A 179      20.829  10.495   0.052  1.00 35.100          H  
ATOM   3218  HA  TRP A 179      19.800  12.923  -1.084  1.00 35.210          H  
ATOM   3219 1HB  TRP A 179      21.812  11.864  -1.955  1.00 49.250          H  
ATOM   3220 2HB  TRP A 179      20.922  10.420  -2.361  1.00 49.250          H  
ATOM   3221  HD1 TRP A 179      21.353  14.051  -3.452  1.00 49.250          H  
ATOM   3222  HE1 TRP A 179      20.458  14.290  -5.864  1.00 49.250          H  
ATOM   3223  HE3 TRP A 179      19.303   9.382  -4.020  1.00 49.250          H  
ATOM   3224  HZ2 TRP A 179      19.088  12.687  -7.723  1.00 49.250          H  
ATOM   3225  HZ3 TRP A 179      18.214   8.799  -6.124  1.00 49.250          H  
ATOM   3226  HH2 TRP A 179      18.104  10.423  -7.962  1.00 49.250          H  
ATOM   3227  N   TRP A 180      18.197  10.105  -1.593  1.00 28.690          N  
ATOM   3228  CA  TRP A 180      16.922   9.587  -2.071  1.00 28.260          C  
ATOM   3229  C   TRP A 180      15.773  10.259  -1.328  1.00 27.610          C  
ATOM   3230  O   TRP A 180      14.748  10.590  -1.934  1.00 27.330          O  
ATOM   3231  CB  TRP A 180      16.851   8.059  -2.031  1.00 39.740          C  
ATOM   3232  CG  TRP A 180      15.552   7.543  -2.576  1.00 39.740          C  
ATOM   3233  CD1 TRP A 180      15.238   7.517  -3.882  1.00 39.740          C  
ATOM   3234  CD2 TRP A 180      14.424   6.946  -1.890  1.00 39.740          C  
ATOM   3235  NE1 TRP A 180      13.994   7.008  -4.062  1.00 39.740          N  
ATOM   3236  CE2 TRP A 180      13.481   6.649  -2.861  1.00 39.740          C  
ATOM   3237  CE3 TRP A 180      14.147   6.647  -0.567  1.00 39.740          C  
ATOM   3238  CZ2 TRP A 180      12.263   6.078  -2.553  1.00 39.740          C  
ATOM   3239  CZ3 TRP A 180      12.931   6.064  -0.252  1.00 39.740          C  
ATOM   3240  CH2 TRP A 180      12.014   5.791  -1.220  1.00 39.740          C  
ATOM   3241  H   TRP A 180      18.942   9.492  -1.235  1.00 34.430          H  
ATOM   3242  HA  TRP A 180      16.826   9.871  -3.116  1.00 33.910          H  
ATOM   3243 1HB  TRP A 180      17.667   7.637  -2.615  1.00 47.680          H  
ATOM   3244 2HB  TRP A 180      16.961   7.731  -1.019  1.00 47.680          H  
ATOM   3245  HD1 TRP A 180      15.884   7.880  -4.664  1.00 47.680          H  
ATOM   3246  HE1 TRP A 180      13.510   6.910  -4.955  1.00 47.680          H  
ATOM   3247  HE3 TRP A 180      14.864   6.868   0.201  1.00 47.680          H  
ATOM   3248  HZ2 TRP A 180      11.523   5.847  -3.322  1.00 47.680          H  
ATOM   3249  HZ3 TRP A 180      12.720   5.833   0.789  1.00 47.680          H  
ATOM   3250  HH2 TRP A 180      11.074   5.340  -0.937  1.00 47.680          H  
ATOM   3251  N   ILE A 181      15.924  10.427  -0.012  1.00 27.430          N  
ATOM   3252  CA  ILE A 181      14.885  11.100   0.756  1.00 26.870          C  
ATOM   3253  C   ILE A 181      14.942  12.618   0.505  1.00 26.870          C  
ATOM   3254  O   ILE A 181      13.919  13.239   0.289  1.00 26.460          O  
ATOM   3255  CB  ILE A 181      14.975  10.826   2.279  1.00 37.840          C  
ATOM   3256  CG1 ILE A 181      14.863   9.295   2.568  1.00 37.840          C  
ATOM   3257  CG2 ILE A 181      13.797  11.594   3.014  1.00 37.840          C  
ATOM   3258  CD1 ILE A 181      13.585   8.640   2.136  1.00 37.840          C  
ATOM   3259  H   ILE A 181      16.787  10.090   0.432  1.00 32.920          H  
ATOM   3260  HA  ILE A 181      13.918  10.766   0.399  1.00 32.240          H  
ATOM   3261  HB  ILE A 181      15.940  11.164   2.657  1.00 45.410          H  
ATOM   3262 1HG1 ILE A 181      15.674   8.807   2.037  1.00 45.410          H  
ATOM   3263 2HG1 ILE A 181      14.998   9.122   3.639  1.00 45.410          H  
ATOM   3264 1HG2 ILE A 181      13.842  11.398   4.083  1.00 45.410          H  
ATOM   3265 2HG2 ILE A 181      13.876  12.665   2.847  1.00 45.410          H  
ATOM   3266 3HG2 ILE A 181      12.837  11.264   2.637  1.00 45.410          H  
ATOM   3267 1HD1 ILE A 181      13.638   7.603   2.346  1.00 45.410          H  
ATOM   3268 2HD1 ILE A 181      12.738   9.057   2.659  1.00 45.410          H  
ATOM   3269 3HD1 ILE A 181      13.450   8.769   1.083  1.00 45.410          H  
ATOM   3270  N   MET A 182      16.111  13.255   0.522  1.00 27.400          N  
ATOM   3271  CA  MET A 182      16.170  14.709   0.342  1.00 27.510          C  
ATOM   3272  C   MET A 182      15.661  15.184  -1.017  1.00 27.430          C  
ATOM   3273  O   MET A 182      15.127  16.300  -1.120  1.00 27.190          O  
ATOM   3274  CB  MET A 182      17.562  15.242   0.653  1.00 38.470          C  
ATOM   3275  CG  MET A 182      17.633  16.769   0.750  1.00 38.470          C  
ATOM   3276  SD  MET A 182      19.201  17.376   1.403  1.00 38.470          S  
ATOM   3277  CE  MET A 182      19.056  16.921   3.152  1.00 38.470          C  
ATOM   3278  H   MET A 182      16.975  12.751   0.699  1.00 32.880          H  
ATOM   3279  HA  MET A 182      15.500  15.148   1.062  1.00 33.010          H  
ATOM   3280 1HB  MET A 182      17.903  14.812   1.582  1.00 46.160          H  
ATOM   3281 2HB  MET A 182      18.254  14.912  -0.125  1.00 46.160          H  
ATOM   3282 1HG  MET A 182      17.488  17.200  -0.240  1.00 46.160          H  
ATOM   3283 2HG  MET A 182      16.833  17.130   1.389  1.00 46.160          H  
ATOM   3284 1HE  MET A 182      19.938  17.254   3.685  1.00 46.160          H  
ATOM   3285 2HE  MET A 182      18.175  17.397   3.588  1.00 46.160          H  
ATOM   3286 3HE  MET A 182      18.966  15.842   3.262  1.00 46.160          H  
ATOM   3287  N   ALA A 183      15.747  14.317  -2.032  1.00 27.670          N  
ATOM   3288  CA  ALA A 183      15.246  14.557  -3.380  1.00 27.640          C  
ATOM   3289  C   ALA A 183      13.739  14.862  -3.340  1.00 26.920          C  
ATOM   3290  O   ALA A 183      13.218  15.575  -4.213  1.00 26.780          O  
ATOM   3291  CB  ALA A 183      15.520  13.340  -4.253  1.00 38.710          C  
ATOM   3292  H   ALA A 183      16.272  13.449  -1.886  1.00 33.200          H  
ATOM   3293  HA  ALA A 183      15.762  15.420  -3.793  1.00 33.170          H  
ATOM   3294 1HB  ALA A 183      15.153  13.518  -5.250  1.00 46.450          H  
ATOM   3295 2HB  ALA A 183      16.598  13.149  -4.283  1.00 46.450          H  
ATOM   3296 3HB  ALA A 183      15.013  12.470  -3.827  1.00 46.450          H  
ATOM   3297  N   MET A 184      13.055  14.368  -2.292  1.00 26.500          N  
ATOM   3298  CA  MET A 184      11.633  14.548  -2.077  1.00 25.830          C  
ATOM   3299  C   MET A 184      11.319  16.020  -1.928  1.00 25.490          C  
ATOM   3300  O   MET A 184      10.229  16.450  -2.280  1.00 25.170          O  
ATOM   3301  CB  MET A 184      11.204  13.819  -0.807  1.00 36.430          C  
ATOM   3302  CG  MET A 184      11.330  12.302  -0.915  1.00 36.430          C  
ATOM   3303  SD  MET A 184      10.326  11.606  -2.151  1.00 36.430          S  
ATOM   3304  CE  MET A 184       8.753  11.701  -1.388  1.00 36.430          C  
ATOM   3305  H   MET A 184      13.557  13.844  -1.572  1.00 31.800          H  
ATOM   3306  HA  MET A 184      11.090  14.165  -2.932  1.00 31.000          H  
ATOM   3307 1HB  MET A 184      11.781  14.179   0.036  1.00 43.720          H  
ATOM   3308 2HB  MET A 184      10.184  14.078  -0.588  1.00 43.720          H  
ATOM   3309 1HG  MET A 184      12.354  12.056  -1.174  1.00 43.720          H  
ATOM   3310 2HG  MET A 184      11.110  11.832   0.036  1.00 43.720          H  
ATOM   3311 1HE  MET A 184       8.054  11.307  -2.057  1.00 43.720          H  
ATOM   3312 2HE  MET A 184       8.747  11.129  -0.472  1.00 43.720          H  
ATOM   3313 3HE  MET A 184       8.497  12.700  -1.166  1.00 43.720          H  
ATOM   3314  N   ASP A 185      12.249  16.813  -1.390  1.00 25.610          N  
ATOM   3315  CA  ASP A 185      11.972  18.224  -1.270  1.00 25.370          C  
ATOM   3316  C   ASP A 185      12.607  18.906  -2.479  1.00 25.700          C  
ATOM   3317  O   ASP A 185      11.988  19.731  -3.152  1.00 25.450          O  
ATOM   3318  CB  ASP A 185      12.617  18.770   0.005  1.00 35.610          C  
ATOM   3319  CG  ASP A 185      12.106  18.106   1.281  1.00 35.610          C  
ATOM   3320  OD1 ASP A 185      10.929  18.009   1.485  1.00 35.610          O  
ATOM   3321  OD2 ASP A 185      12.933  17.702   2.051  1.00 35.610          O  
ATOM   3322  H   ASP A 185      13.149  16.461  -1.071  1.00 30.730          H  
ATOM   3323  HA  ASP A 185      10.897  18.405  -1.267  1.00 30.440          H  
ATOM   3324 1HB  ASP A 185      13.695  18.615  -0.051  1.00 42.740          H  
ATOM   3325 2HB  ASP A 185      12.446  19.844   0.074  1.00 42.740          H  
ATOM   3326  N   GLY A 186      13.839  18.499  -2.802  1.00 26.320          N  
ATOM   3327  CA  GLY A 186      14.610  19.113  -3.878  1.00 26.750          C  
ATOM   3328  C   GLY A 186      13.988  19.030  -5.271  1.00 26.440          C  
ATOM   3329  O   GLY A 186      13.731  20.062  -5.907  1.00 26.370          O  
ATOM   3330  H   GLY A 186      14.284  17.780  -2.226  1.00 31.580          H  
ATOM   3331 1HA  GLY A 186      14.779  20.160  -3.629  1.00 32.100          H  
ATOM   3332 2HA  GLY A 186      15.594  18.644  -3.903  1.00 32.100          H  
ATOM   3333  N   MET A 187      13.768  17.804  -5.761  1.00 26.290          N  
ATOM   3334  CA  MET A 187      13.240  17.621  -7.098  1.00 26.050          C  
ATOM   3335  C   MET A 187      11.830  18.098  -7.146  1.00 25.400          C  
ATOM   3336  O   MET A 187      11.449  18.806  -8.074  1.00 25.330          O  
ATOM   3337  CB  MET A 187      13.283  16.159  -7.517  1.00 36.570          C  
ATOM   3338  CG  MET A 187      14.651  15.596  -7.720  1.00 36.570          C  
ATOM   3339  SD  MET A 187      14.604  13.865  -8.214  1.00 36.570          S  
ATOM   3340  CE  MET A 187      16.336  13.500  -8.172  1.00 36.570          C  
ATOM   3341  H   MET A 187      13.925  16.986  -5.175  1.00 31.550          H  
ATOM   3342  HA  MET A 187      13.824  18.221  -7.795  1.00 31.260          H  
ATOM   3343 1HB  MET A 187      12.786  15.555  -6.765  1.00 43.880          H  
ATOM   3344 2HB  MET A 187      12.736  16.038  -8.441  1.00 43.880          H  
ATOM   3345 1HG  MET A 187      15.170  16.168  -8.488  1.00 43.880          H  
ATOM   3346 2HG  MET A 187      15.212  15.675  -6.792  1.00 43.880          H  
ATOM   3347 1HE  MET A 187      16.501  12.468  -8.459  1.00 43.880          H  
ATOM   3348 2HE  MET A 187      16.864  14.156  -8.866  1.00 43.880          H  
ATOM   3349 3HE  MET A 187      16.717  13.664  -7.164  1.00 43.880          H  
ATOM   3350  N   PHE A 188      11.076  17.740  -6.114  1.00 24.990          N  
ATOM   3351  CA  PHE A 188       9.669  18.093  -6.064  1.00 24.400          C  
ATOM   3352  C   PHE A 188       9.446  19.591  -6.137  1.00 24.500          C  
ATOM   3353  O   PHE A 188       8.556  20.034  -6.862  1.00 24.300          O  
ATOM   3354  CB  PHE A 188       8.992  17.511  -4.865  1.00 34.400          C  
ATOM   3355  CG  PHE A 188       7.521  17.764  -4.812  1.00 34.400          C  
ATOM   3356  CD1 PHE A 188       6.671  17.158  -5.714  1.00 34.400          C  
ATOM   3357  CD2 PHE A 188       6.979  18.535  -3.844  1.00 34.400          C  
ATOM   3358  CE1 PHE A 188       5.321  17.333  -5.635  1.00 34.400          C  
ATOM   3359  CE2 PHE A 188       5.607  18.712  -3.772  1.00 34.400          C  
ATOM   3360  CZ  PHE A 188       4.796  18.107  -4.672  1.00 34.400          C  
ATOM   3361  H   PHE A 188      11.518  17.149  -5.399  1.00 29.990          H  
ATOM   3362  HA  PHE A 188       9.196  17.654  -6.932  1.00 29.280          H  
ATOM   3363 1HB  PHE A 188       9.180  16.454  -4.829  1.00 41.280          H  
ATOM   3364 2HB  PHE A 188       9.434  17.952  -3.977  1.00 41.280          H  
ATOM   3365  HD1 PHE A 188       7.087  16.531  -6.488  1.00 41.280          H  
ATOM   3366  HD2 PHE A 188       7.642  19.004  -3.131  1.00 41.280          H  
ATOM   3367  HE1 PHE A 188       4.668  16.843  -6.336  1.00 41.280          H  
ATOM   3368  HE2 PHE A 188       5.163  19.332  -3.003  1.00 41.280          H  
ATOM   3369  HZ  PHE A 188       3.725  18.242  -4.609  1.00 41.280          H  
ATOM   3370  N   LEU A 189      10.191  20.393  -5.359  1.00 24.900          N  
ATOM   3371  CA  LEU A 189      10.010  21.834  -5.459  1.00 25.090          C  
ATOM   3372  C   LEU A 189      10.345  22.305  -6.854  1.00 25.460          C  
ATOM   3373  O   LEU A 189       9.610  23.092  -7.456  1.00 25.440          O  
ATOM   3374  CB  LEU A 189      10.825  22.601  -4.415  1.00 35.050          C  
ATOM   3375  CG  LEU A 189      10.585  24.173  -4.383  1.00 35.050          C  
ATOM   3376  CD1 LEU A 189      10.750  24.674  -2.955  1.00 35.050          C  
ATOM   3377  CD2 LEU A 189      11.614  24.905  -5.300  1.00 35.050          C  
ATOM   3378  H   LEU A 189      10.893  20.020  -4.709  1.00 29.880          H  
ATOM   3379  HA  LEU A 189       8.982  22.059  -5.287  1.00 30.110          H  
ATOM   3380 1HB  LEU A 189      10.592  22.195  -3.433  1.00 42.060          H  
ATOM   3381 2HB  LEU A 189      11.886  22.418  -4.610  1.00 42.060          H  
ATOM   3382  HG  LEU A 189       9.564  24.395  -4.716  1.00 42.060          H  
ATOM   3383 1HD1 LEU A 189      10.577  25.751  -2.922  1.00 42.060          H  
ATOM   3384 2HD1 LEU A 189      10.027  24.174  -2.306  1.00 42.060          H  
ATOM   3385 3HD1 LEU A 189      11.760  24.458  -2.605  1.00 42.060          H  
ATOM   3386 1HD2 LEU A 189      11.447  25.977  -5.246  1.00 42.060          H  
ATOM   3387 2HD2 LEU A 189      12.622  24.683  -4.951  1.00 42.060          H  
ATOM   3388 3HD2 LEU A 189      11.526  24.601  -6.329  1.00 42.060          H  
ATOM   3389  N   GLN A 190      11.462  21.846  -7.416  1.00 25.860          N  
ATOM   3390  CA  GLN A 190      11.802  22.327  -8.745  1.00 26.260          C  
ATOM   3391  C   GLN A 190      10.676  21.998  -9.718  1.00 25.850          C  
ATOM   3392  O   GLN A 190      10.294  22.845 -10.541  1.00 26.070          O  
ATOM   3393  CB  GLN A 190      13.102  21.686  -9.220  1.00 36.600          C  
ATOM   3394  CG  GLN A 190      14.338  22.157  -8.483  1.00 36.600          C  
ATOM   3395  CD  GLN A 190      15.558  21.355  -8.869  1.00 36.600          C  
ATOM   3396  OE1 GLN A 190      15.432  20.366  -9.597  1.00 36.600          O  
ATOM   3397  NE2 GLN A 190      16.726  21.760  -8.388  1.00 36.600          N  
ATOM   3398  H   GLN A 190      12.080  21.197  -6.913  1.00 31.030          H  
ATOM   3399  HA  GLN A 190      11.922  23.408  -8.708  1.00 31.510          H  
ATOM   3400 1HB  GLN A 190      13.031  20.605  -9.092  1.00 43.920          H  
ATOM   3401 2HB  GLN A 190      13.238  21.881 -10.282  1.00 43.920          H  
ATOM   3402 1HG  GLN A 190      14.520  23.199  -8.739  1.00 43.920          H  
ATOM   3403 2HG  GLN A 190      14.178  22.058  -7.412  1.00 43.920          H  
ATOM   3404 1HE2 GLN A 190      17.561  21.257  -8.611  1.00 43.920          H  
ATOM   3405 2HE2 GLN A 190      16.774  22.568  -7.799  1.00 43.920          H  
ATOM   3406  N   PHE A 191      10.091  20.801  -9.567  1.00 25.290          N  
ATOM   3407  CA  PHE A 191       9.021  20.374 -10.431  1.00 24.950          C  
ATOM   3408  C   PHE A 191       7.811  21.252 -10.256  1.00 24.760          C  
ATOM   3409  O   PHE A 191       7.372  21.882 -11.215  1.00 24.790          O  
ATOM   3410  CB  PHE A 191       8.481  18.977 -10.070  1.00 35.070          C  
ATOM   3411  CG  PHE A 191       9.319  17.791 -10.230  1.00 35.070          C  
ATOM   3412  CD1 PHE A 191       8.937  16.677  -9.528  1.00 35.070          C  
ATOM   3413  CD2 PHE A 191      10.448  17.728 -11.021  1.00 35.070          C  
ATOM   3414  CE1 PHE A 191       9.631  15.531  -9.595  1.00 35.070          C  
ATOM   3415  CE2 PHE A 191      11.170  16.550 -11.091  1.00 35.070          C  
ATOM   3416  CZ  PHE A 191      10.753  15.447 -10.374  1.00 35.070          C  
ATOM   3417  H   PHE A 191      10.466  20.145  -8.875  1.00 30.350          H  
ATOM   3418  HA  PHE A 191       9.347  20.425 -11.469  1.00 29.940          H  
ATOM   3419 1HB  PHE A 191       8.165  18.991  -9.042  1.00 42.080          H  
ATOM   3420 2HB  PHE A 191       7.595  18.801 -10.648  1.00 42.080          H  
ATOM   3421  HD1 PHE A 191       8.045  16.725  -8.908  1.00 42.080          H  
ATOM   3422  HD2 PHE A 191      10.774  18.601 -11.582  1.00 42.080          H  
ATOM   3423  HE1 PHE A 191       9.283  14.683  -9.034  1.00 42.080          H  
ATOM   3424  HE2 PHE A 191      12.065  16.492 -11.713  1.00 42.080          H  
ATOM   3425  HZ  PHE A 191      11.315  14.514 -10.424  1.00 42.080          H  
ATOM   3426  N   PHE A 192       7.246  21.307  -9.039  1.00 24.630          N  
ATOM   3427  CA  PHE A 192       5.996  22.026  -8.921  1.00 24.520          C  
ATOM   3428  C   PHE A 192       6.130  23.523  -9.129  1.00 25.080          C  
ATOM   3429  O   PHE A 192       5.173  24.178  -9.548  1.00 25.130          O  
ATOM   3430  CB  PHE A 192       5.239  21.734  -7.631  1.00 34.370          C  
ATOM   3431  CG  PHE A 192       5.682  22.371  -6.357  1.00 34.370          C  
ATOM   3432  CD1 PHE A 192       5.416  23.709  -6.077  1.00 34.370          C  
ATOM   3433  CD2 PHE A 192       6.277  21.622  -5.399  1.00 34.370          C  
ATOM   3434  CE1 PHE A 192       5.787  24.254  -4.883  1.00 34.370          C  
ATOM   3435  CE2 PHE A 192       6.636  22.168  -4.185  1.00 34.370          C  
ATOM   3436  CZ  PHE A 192       6.398  23.489  -3.935  1.00 34.370          C  
ATOM   3437  H   PHE A 192       7.664  20.829  -8.238  1.00 29.560          H  
ATOM   3438  HA  PHE A 192       5.348  21.644  -9.691  1.00 29.420          H  
ATOM   3439 1HB  PHE A 192       4.237  21.983  -7.799  1.00 41.250          H  
ATOM   3440 2HB  PHE A 192       5.266  20.659  -7.470  1.00 41.250          H  
ATOM   3441  HD1 PHE A 192       4.909  24.332  -6.818  1.00 41.250          H  
ATOM   3442  HD2 PHE A 192       6.461  20.578  -5.612  1.00 41.250          H  
ATOM   3443  HE1 PHE A 192       5.583  25.295  -4.687  1.00 41.250          H  
ATOM   3444  HE2 PHE A 192       7.111  21.550  -3.426  1.00 41.250          H  
ATOM   3445  HZ  PHE A 192       6.681  23.929  -2.976  1.00 41.250          H  
ATOM   3446  N   HIS A 193       7.311  24.096  -8.894  1.00 25.590          N  
ATOM   3447  CA  HIS A 193       7.473  25.518  -9.123  1.00 26.220          C  
ATOM   3448  C   HIS A 193       7.271  25.767 -10.624  1.00 26.520          C  
ATOM   3449  O   HIS A 193       6.436  26.593 -11.039  1.00 27.060          O  
ATOM   3450  CB  HIS A 193       8.864  25.968  -8.649  1.00 36.460          C  
ATOM   3451  CG  HIS A 193       9.134  27.447  -8.726  1.00 36.460          C  
ATOM   3452  ND1 HIS A 193      10.378  27.988  -8.446  1.00 36.460          N  
ATOM   3453  CD2 HIS A 193       8.327  28.494  -9.020  1.00 36.460          C  
ATOM   3454  CE1 HIS A 193      10.321  29.302  -8.566  1.00 36.460          C  
ATOM   3455  NE2 HIS A 193       9.089  29.638  -8.915  1.00 36.460          N  
ATOM   3456  H   HIS A 193       8.093  23.562  -8.497  1.00 30.710          H  
ATOM   3457  HA  HIS A 193       6.718  26.075  -8.572  1.00 31.460          H  
ATOM   3458 1HB  HIS A 193       8.999  25.656  -7.612  1.00 43.750          H  
ATOM   3459 2HB  HIS A 193       9.626  25.450  -9.232  1.00 43.750          H  
ATOM   3460  HD1 HIS A 193      11.227  27.474  -8.311  1.00 43.750          H  
ATOM   3461  HD2 HIS A 193       7.271  28.562  -9.291  1.00 43.750          H  
ATOM   3462  HE1 HIS A 193      11.206  29.913  -8.384  1.00 43.750          H  
ATOM   3463  N   LYS A 194       8.013  25.012 -11.445  1.00 26.190          N  
ATOM   3464  CA  LYS A 194       7.920  25.140 -12.888  1.00 26.450          C  
ATOM   3465  C   LYS A 194       6.533  24.779 -13.406  1.00 26.120          C  
ATOM   3466  O   LYS A 194       6.009  25.489 -14.270  1.00 26.500          O  
ATOM   3467  CB  LYS A 194       8.966  24.251 -13.556  1.00 36.930          C  
ATOM   3468  CG  LYS A 194      10.403  24.730 -13.389  1.00 36.930          C  
ATOM   3469  CD  LYS A 194      11.388  23.765 -14.043  1.00 36.930          C  
ATOM   3470  CE  LYS A 194      12.826  24.236 -13.871  1.00 36.930          C  
ATOM   3471  NZ  LYS A 194      13.802  23.284 -14.477  1.00 36.930          N  
ATOM   3472  H   LYS A 194       8.680  24.338 -11.049  1.00 31.430          H  
ATOM   3473  HA  LYS A 194       8.116  26.179 -13.151  1.00 31.740          H  
ATOM   3474 1HB  LYS A 194       8.903  23.246 -13.127  1.00 44.310          H  
ATOM   3475 2HB  LYS A 194       8.750  24.168 -14.622  1.00 44.310          H  
ATOM   3476 1HG  LYS A 194      10.511  25.717 -13.838  1.00 44.310          H  
ATOM   3477 2HG  LYS A 194      10.631  24.807 -12.324  1.00 44.310          H  
ATOM   3478 1HD  LYS A 194      11.283  22.781 -13.577  1.00 44.310          H  
ATOM   3479 2HD  LYS A 194      11.164  23.673 -15.104  1.00 44.310          H  
ATOM   3480 1HE  LYS A 194      12.941  25.209 -14.346  1.00 44.310          H  
ATOM   3481 2HE  LYS A 194      13.044  24.334 -12.807  1.00 44.310          H  
ATOM   3482 1HZ  LYS A 194      14.742  23.631 -14.342  1.00 44.310          H  
ATOM   3483 2HZ  LYS A 194      13.710  22.380 -14.030  1.00 44.310          H  
ATOM   3484 3HZ  LYS A 194      13.617  23.192 -15.466  1.00 44.310          H  
ATOM   3485  N   ILE A 195       5.929  23.720 -12.869  1.00 25.490          N  
ATOM   3486  CA  ILE A 195       4.611  23.230 -13.257  1.00 25.210          C  
ATOM   3487  C   ILE A 195       3.516  24.230 -13.005  1.00 25.500          C  
ATOM   3488  O   ILE A 195       2.650  24.430 -13.842  1.00 25.750          O  
ATOM   3489  CB  ILE A 195       4.289  21.913 -12.590  1.00 35.410          C  
ATOM   3490  CG1 ILE A 195       5.251  20.827 -13.116  1.00 35.410          C  
ATOM   3491  CG2 ILE A 195       2.819  21.537 -12.859  1.00 35.410          C  
ATOM   3492  CD1 ILE A 195       5.319  19.595 -12.262  1.00 35.410          C  
ATOM   3493  H   ILE A 195       6.438  23.197 -12.143  1.00 30.590          H  
ATOM   3494  HA  ILE A 195       4.648  23.034 -14.338  1.00 30.250          H  
ATOM   3495  HB  ILE A 195       4.435  22.012 -11.543  1.00 42.490          H  
ATOM   3496 1HG1 ILE A 195       4.909  20.534 -14.108  1.00 42.490          H  
ATOM   3497 2HG1 ILE A 195       6.244  21.240 -13.221  1.00 42.490          H  
ATOM   3498 1HG2 ILE A 195       2.611  20.617 -12.379  1.00 42.490          H  
ATOM   3499 2HG2 ILE A 195       2.133  22.291 -12.473  1.00 42.490          H  
ATOM   3500 3HG2 ILE A 195       2.661  21.433 -13.934  1.00 42.490          H  
ATOM   3501 1HD1 ILE A 195       6.003  18.891 -12.716  1.00 42.490          H  
ATOM   3502 2HD1 ILE A 195       5.673  19.869 -11.289  1.00 42.490          H  
ATOM   3503 3HD1 ILE A 195       4.379  19.147 -12.148  1.00 42.490          H  
ATOM   3504  N   MET A 196       3.503  24.836 -11.810  1.00 25.510          N  
ATOM   3505  CA  MET A 196       2.457  25.801 -11.507  1.00 25.800          C  
ATOM   3506  C   MET A 196       2.430  26.880 -12.597  1.00 26.140          C  
ATOM   3507  O   MET A 196       1.353  27.297 -13.027  1.00 26.520          O  
ATOM   3508  CB  MET A 196       2.684  26.448 -10.135  1.00 36.000          C  
ATOM   3509  CG  MET A 196       1.514  27.344  -9.649  1.00 36.000          C  
ATOM   3510  SD  MET A 196       1.857  28.227  -8.071  1.00 36.000          S  
ATOM   3511  CE  MET A 196       1.823  27.024  -6.728  1.00 36.000          C  
ATOM   3512  H   MET A 196       4.208  24.616 -11.102  1.00 30.610          H  
ATOM   3513  HA  MET A 196       1.503  25.290 -11.502  1.00 30.960          H  
ATOM   3514 1HB  MET A 196       2.847  25.661  -9.395  1.00 43.200          H  
ATOM   3515 2HB  MET A 196       3.595  27.051 -10.168  1.00 43.200          H  
ATOM   3516 1HG  MET A 196       1.282  28.087 -10.414  1.00 43.200          H  
ATOM   3517 2HG  MET A 196       0.631  26.722  -9.509  1.00 43.200          H  
ATOM   3518 1HE  MET A 196       2.032  27.537  -5.781  1.00 43.200          H  
ATOM   3519 2HE  MET A 196       0.838  26.574  -6.666  1.00 43.200          H  
ATOM   3520 3HE  MET A 196       2.573  26.253  -6.895  1.00 43.200          H  
ATOM   3521  N   LYS A 197       3.616  27.351 -13.022  1.00 25.970          N  
ATOM   3522  CA  LYS A 197       3.710  28.366 -14.077  1.00 25.750          C  
ATOM   3523  C   LYS A 197       3.493  27.831 -15.521  1.00 25.560          C  
ATOM   3524  O   LYS A 197       2.883  28.507 -16.356  1.00 25.720          O  
ATOM   3525  CB  LYS A 197       5.081  29.035 -14.011  1.00 36.140          C  
ATOM   3526  CG  LYS A 197       5.311  29.902 -12.784  1.00 36.140          C  
ATOM   3527  CD  LYS A 197       6.700  30.527 -12.815  1.00 36.140          C  
ATOM   3528  CE  LYS A 197       6.993  31.328 -11.559  1.00 36.140          C  
ATOM   3529  NZ  LYS A 197       8.362  31.912 -11.591  1.00 36.140          N  
ATOM   3530  H   LYS A 197       4.470  27.005 -12.564  1.00 31.160          H  
ATOM   3531  HA  LYS A 197       2.943  29.114 -13.885  1.00 30.900          H  
ATOM   3532 1HB  LYS A 197       5.854  28.259 -14.017  1.00 43.370          H  
ATOM   3533 2HB  LYS A 197       5.228  29.649 -14.898  1.00 43.370          H  
ATOM   3534 1HG  LYS A 197       4.554  30.685 -12.744  1.00 43.370          H  
ATOM   3535 2HG  LYS A 197       5.218  29.283 -11.887  1.00 43.370          H  
ATOM   3536 1HD  LYS A 197       7.446  29.733 -12.902  1.00 43.370          H  
ATOM   3537 2HD  LYS A 197       6.786  31.181 -13.683  1.00 43.370          H  
ATOM   3538 1HE  LYS A 197       6.265  32.131 -11.455  1.00 43.370          H  
ATOM   3539 2HE  LYS A 197       6.914  30.668 -10.700  1.00 43.370          H  
ATOM   3540 1HZ  LYS A 197       8.532  32.421 -10.734  1.00 43.370          H  
ATOM   3541 2HZ  LYS A 197       9.044  31.168 -11.685  1.00 43.370          H  
ATOM   3542 3HZ  LYS A 197       8.445  32.538 -12.377  1.00 43.370          H  
ATOM   3543  N   THR A 198       4.036  26.642 -15.806  1.00 25.340          N  
ATOM   3544  CA  THR A 198       4.054  25.968 -17.116  1.00 25.200          C  
ATOM   3545  C   THR A 198       2.668  25.623 -17.685  1.00 25.300          C  
ATOM   3546  O   THR A 198       1.770  25.110 -16.986  1.00 25.080          O  
ATOM   3547  CB  THR A 198       4.989  24.722 -17.063  1.00 35.340          C  
ATOM   3548  OG1 THR A 198       6.319  25.150 -16.764  1.00 35.340          O  
ATOM   3549  CG2 THR A 198       5.045  23.969 -18.370  1.00 35.340          C  
ATOM   3550  H   THR A 198       4.525  26.166 -15.055  1.00 30.410          H  
ATOM   3551  HA  THR A 198       4.515  26.655 -17.826  1.00 30.240          H  
ATOM   3552  HB  THR A 198       4.642  24.060 -16.292  1.00 42.400          H  
ATOM   3553  HG1 THR A 198       6.333  25.542 -15.877  1.00 42.400          H  
ATOM   3554 1HG2 THR A 198       5.721  23.125 -18.265  1.00 42.400          H  
ATOM   3555 2HG2 THR A 198       4.096  23.612 -18.628  1.00 42.400          H  
ATOM   3556 3HG2 THR A 198       5.413  24.626 -19.155  1.00 42.400          H  
ATOM   3557  N   GLU A 199       2.555  25.832 -19.007  1.00 25.690          N  
ATOM   3558  CA  GLU A 199       1.357  25.629 -19.816  1.00 25.880          C  
ATOM   3559  C   GLU A 199       0.760  24.223 -19.750  1.00 25.410          C  
ATOM   3560  O   GLU A 199      -0.372  24.010 -20.148  1.00 25.420          O  
ATOM   3561  CB  GLU A 199       1.653  25.986 -21.281  1.00 36.160          C  
ATOM   3562  CG  GLU A 199       2.683  25.083 -22.004  1.00 36.160          C  
ATOM   3563  CD  GLU A 199       4.117  25.496 -21.777  1.00 36.160          C  
ATOM   3564  OE1 GLU A 199       4.361  26.221 -20.835  1.00 36.160          O  
ATOM   3565  OE2 GLU A 199       4.963  25.084 -22.526  1.00 36.160          O  
ATOM   3566  H   GLU A 199       3.376  26.213 -19.489  1.00 30.830          H  
ATOM   3567  HA  GLU A 199       0.617  26.331 -19.463  1.00 31.060          H  
ATOM   3568 1HB  GLU A 199       0.725  25.942 -21.853  1.00 43.390          H  
ATOM   3569 2HB  GLU A 199       2.016  27.012 -21.334  1.00 43.390          H  
ATOM   3570 1HG  GLU A 199       2.565  24.052 -21.688  1.00 43.390          H  
ATOM   3571 2HG  GLU A 199       2.474  25.123 -23.072  1.00 43.390          H  
ATOM   3572  N   LEU A 200       1.496  23.249 -19.253  1.00 25.070          N  
ATOM   3573  CA  LEU A 200       0.979  21.894 -19.138  1.00 24.700          C  
ATOM   3574  C   LEU A 200      -0.195  21.856 -18.158  1.00 24.290          C  
ATOM   3575  O   LEU A 200      -1.203  21.172 -18.389  1.00 24.180          O  
ATOM   3576  CB  LEU A 200       2.096  20.977 -18.643  1.00 34.730          C  
ATOM   3577  CG  LEU A 200       3.270  20.751 -19.625  1.00 34.730          C  
ATOM   3578  CD1 LEU A 200       4.380  20.016 -18.885  1.00 34.730          C  
ATOM   3579  CD2 LEU A 200       2.798  19.946 -20.849  1.00 34.730          C  
ATOM   3580  H   LEU A 200       2.423  23.476 -18.940  1.00 30.080          H  
ATOM   3581  HA  LEU A 200       0.612  21.574 -20.109  1.00 29.640          H  
ATOM   3582 1HB  LEU A 200       2.502  21.393 -17.721  1.00 41.670          H  
ATOM   3583 2HB  LEU A 200       1.663  20.002 -18.411  1.00 41.670          H  
ATOM   3584  HG  LEU A 200       3.658  21.706 -19.964  1.00 41.670          H  
ATOM   3585 1HD1 LEU A 200       5.222  19.857 -19.559  1.00 41.670          H  
ATOM   3586 2HD1 LEU A 200       4.710  20.608 -18.032  1.00 41.670          H  
ATOM   3587 3HD1 LEU A 200       4.018  19.055 -18.534  1.00 41.670          H  
ATOM   3588 1HD2 LEU A 200       3.642  19.790 -21.520  1.00 41.670          H  
ATOM   3589 2HD2 LEU A 200       2.412  18.981 -20.527  1.00 41.670          H  
ATOM   3590 3HD2 LEU A 200       2.021  20.477 -21.385  1.00 41.670          H  
ATOM   3591  N   LEU A 201      -0.077  22.641 -17.078  1.00 24.110          N  
ATOM   3592  CA  LEU A 201      -1.117  22.720 -16.071  1.00 23.760          C  
ATOM   3593  C   LEU A 201      -2.164  23.635 -16.573  1.00 23.950          C  
ATOM   3594  O   LEU A 201      -3.342  23.287 -16.617  1.00 23.810          O  
ATOM   3595  CB  LEU A 201      -0.602  23.317 -14.755  1.00 33.400          C  
ATOM   3596  CG  LEU A 201      -1.680  23.581 -13.622  1.00 33.400          C  
ATOM   3597  CD1 LEU A 201      -2.333  22.283 -13.138  1.00 33.400          C  
ATOM   3598  CD2 LEU A 201      -1.005  24.333 -12.515  1.00 33.400          C  
ATOM   3599  H   LEU A 201       0.747  23.235 -16.971  1.00 28.930          H  
ATOM   3600  HA  LEU A 201      -1.549  21.735 -15.924  1.00 28.510          H  
ATOM   3601 1HB  LEU A 201       0.140  22.637 -14.342  1.00 40.080          H  
ATOM   3602 2HB  LEU A 201      -0.090  24.263 -14.965  1.00 40.080          H  
ATOM   3603  HG  LEU A 201      -2.481  24.202 -14.021  1.00 40.080          H  
ATOM   3604 1HD1 LEU A 201      -3.071  22.516 -12.370  1.00 40.080          H  
ATOM   3605 2HD1 LEU A 201      -2.830  21.782 -13.967  1.00 40.080          H  
ATOM   3606 3HD1 LEU A 201      -1.581  21.630 -12.718  1.00 40.080          H  
ATOM   3607 1HD2 LEU A 201      -1.716  24.557 -11.723  1.00 40.080          H  
ATOM   3608 2HD2 LEU A 201      -0.208  23.740 -12.141  1.00 40.080          H  
ATOM   3609 3HD2 LEU A 201      -0.594  25.268 -12.915  1.00 40.080          H  
ATOM   3610  N   TRP A 202      -1.730  24.821 -16.992  1.00 24.340          N  
ATOM   3611  CA  TRP A 202      -2.693  25.805 -17.437  1.00 24.630          C  
ATOM   3612  C   TRP A 202      -3.551  25.295 -18.574  1.00 24.860          C  
ATOM   3613  O   TRP A 202      -4.769  25.371 -18.491  1.00 24.950          O  
ATOM   3614  CB  TRP A 202      -1.996  27.094 -17.843  1.00 34.370          C  
ATOM   3615  CG  TRP A 202      -2.882  28.068 -18.508  1.00 34.370          C  
ATOM   3616  CD1 TRP A 202      -3.692  28.988 -17.926  1.00 34.370          C  
ATOM   3617  CD2 TRP A 202      -3.031  28.243 -19.938  1.00 34.370          C  
ATOM   3618  NE1 TRP A 202      -4.340  29.716 -18.887  1.00 34.370          N  
ATOM   3619  CE2 TRP A 202      -3.942  29.270 -20.126  1.00 34.370          C  
ATOM   3620  CE3 TRP A 202      -2.461  27.611 -21.062  1.00 34.370          C  
ATOM   3621  CZ2 TRP A 202      -4.306  29.694 -21.384  1.00 34.370          C  
ATOM   3622  CZ3 TRP A 202      -2.829  28.029 -22.317  1.00 34.370          C  
ATOM   3623  CH2 TRP A 202      -3.725  29.045 -22.479  1.00 34.370          C  
ATOM   3624  H   TRP A 202      -0.723  25.027 -16.941  1.00 29.210          H  
ATOM   3625  HA  TRP A 202      -3.348  26.034 -16.600  1.00 29.560          H  
ATOM   3626 1HB  TRP A 202      -1.556  27.564 -16.964  1.00 41.240          H  
ATOM   3627 2HB  TRP A 202      -1.208  26.867 -18.508  1.00 41.240          H  
ATOM   3628  HD1 TRP A 202      -3.811  29.125 -16.853  1.00 41.240          H  
ATOM   3629  HE1 TRP A 202      -4.999  30.462 -18.715  1.00 41.240          H  
ATOM   3630  HE3 TRP A 202      -1.738  26.805 -20.945  1.00 41.240          H  
ATOM   3631  HZ2 TRP A 202      -5.020  30.503 -21.536  1.00 41.240          H  
ATOM   3632  HZ3 TRP A 202      -2.382  27.532 -23.177  1.00 41.240          H  
ATOM   3633  HH2 TRP A 202      -3.993  29.356 -23.487  1.00 41.240          H  
ATOM   3634  N   TRP A 203      -2.958  24.728 -19.624  1.00 25.000          N  
ATOM   3635  CA  TRP A 203      -3.774  24.253 -20.719  1.00 25.260          C  
ATOM   3636  C   TRP A 203      -4.790  23.253 -20.266  1.00 24.940          C  
ATOM   3637  O   TRP A 203      -5.979  23.416 -20.506  1.00 25.160          O  
ATOM   3638  CB  TRP A 203      -2.955  23.590 -21.817  1.00 35.260          C  
ATOM   3639  CG  TRP A 203      -3.856  22.960 -22.823  1.00 35.260          C  
ATOM   3640  CD1 TRP A 203      -4.134  21.626 -22.952  1.00 35.260          C  
ATOM   3641  CD2 TRP A 203      -4.649  23.629 -23.816  1.00 35.260          C  
ATOM   3642  NE1 TRP A 203      -5.038  21.433 -23.954  1.00 35.260          N  
ATOM   3643  CE2 TRP A 203      -5.369  22.644 -24.492  1.00 35.260          C  
ATOM   3644  CE3 TRP A 203      -4.814  24.965 -24.176  1.00 35.260          C  
ATOM   3645  CZ2 TRP A 203      -6.247  22.953 -25.511  1.00 35.260          C  
ATOM   3646  CZ3 TRP A 203      -5.691  25.271 -25.198  1.00 35.260          C  
ATOM   3647  CH2 TRP A 203      -6.391  24.292 -25.848  1.00 35.260          C  
ATOM   3648  H   TRP A 203      -1.952  24.641 -19.687  1.00 30.000          H  
ATOM   3649  HA  TRP A 203      -4.300  25.106 -21.144  1.00 30.310          H  
ATOM   3650 1HB  TRP A 203      -2.318  24.325 -22.306  1.00 42.310          H  
ATOM   3651 2HB  TRP A 203      -2.311  22.821 -21.388  1.00 42.310          H  
ATOM   3652  HD1 TRP A 203      -3.703  20.835 -22.334  1.00 42.310          H  
ATOM   3653  HE1 TRP A 203      -5.423  20.551 -24.254  1.00 42.310          H  
ATOM   3654  HE3 TRP A 203      -4.267  25.749 -23.664  1.00 42.310          H  
ATOM   3655  HZ2 TRP A 203      -6.813  22.186 -26.039  1.00 42.310          H  
ATOM   3656  HZ3 TRP A 203      -5.813  26.317 -25.475  1.00 42.310          H  
ATOM   3657  HH2 TRP A 203      -7.077  24.571 -26.647  1.00 42.310          H  
ATOM   3658  N   TRP A 204      -4.370  22.188 -19.602  1.00 24.480          N  
ATOM   3659  CA  TRP A 204      -5.360  21.202 -19.235  1.00 24.220          C  
ATOM   3660  C   TRP A 204      -6.502  21.767 -18.393  1.00 24.200          C  
ATOM   3661  O   TRP A 204      -7.677  21.554 -18.724  1.00 24.350          O  
ATOM   3662  CB  TRP A 204      -4.666  20.045 -18.544  1.00 34.010          C  
ATOM   3663  CG  TRP A 204      -5.554  18.975 -18.037  1.00 34.010          C  
ATOM   3664  CD1 TRP A 204      -5.728  18.653 -16.743  1.00 34.010          C  
ATOM   3665  CD2 TRP A 204      -6.413  18.086 -18.791  1.00 34.010          C  
ATOM   3666  NE1 TRP A 204      -6.593  17.612 -16.628  1.00 34.010          N  
ATOM   3667  CE2 TRP A 204      -7.019  17.246 -17.874  1.00 34.010          C  
ATOM   3668  CE3 TRP A 204      -6.705  17.937 -20.159  1.00 34.010          C  
ATOM   3669  CZ2 TRP A 204      -7.892  16.247 -18.261  1.00 34.010          C  
ATOM   3670  CZ3 TRP A 204      -7.583  16.936 -20.545  1.00 34.010          C  
ATOM   3671  CH2 TRP A 204      -8.157  16.109 -19.614  1.00 34.010          C  
ATOM   3672  H   TRP A 204      -3.379  22.024 -19.387  1.00 29.380          H  
ATOM   3673  HA  TRP A 204      -5.791  20.820 -20.156  1.00 29.060          H  
ATOM   3674 1HB  TRP A 204      -3.961  19.593 -19.240  1.00 40.810          H  
ATOM   3675 2HB  TRP A 204      -4.078  20.432 -17.706  1.00 40.810          H  
ATOM   3676  HD1 TRP A 204      -5.235  19.151 -15.923  1.00 40.810          H  
ATOM   3677  HE1 TRP A 204      -6.876  17.193 -15.760  1.00 40.810          H  
ATOM   3678  HE3 TRP A 204      -6.245  18.586 -20.900  1.00 40.810          H  
ATOM   3679  HZ2 TRP A 204      -8.361  15.592 -17.549  1.00 40.810          H  
ATOM   3680  HZ3 TRP A 204      -7.803  16.821 -21.606  1.00 40.810          H  
ATOM   3681  HH2 TRP A 204      -8.842  15.330 -19.943  1.00 40.810          H  
ATOM   3682  N   ILE A 205      -6.198  22.519 -17.332  1.00 24.070          N  
ATOM   3683  CA  ILE A 205      -7.310  22.940 -16.489  1.00 24.100          C  
ATOM   3684  C   ILE A 205      -8.130  24.055 -17.152  1.00 24.630          C  
ATOM   3685  O   ILE A 205      -9.359  24.071 -17.031  1.00 24.740          O  
ATOM   3686  CB  ILE A 205      -6.828  23.296 -15.046  1.00 33.730          C  
ATOM   3687  CG1 ILE A 205      -5.935  24.602 -15.006  1.00 33.730          C  
ATOM   3688  CG2 ILE A 205      -6.045  22.060 -14.488  1.00 33.730          C  
ATOM   3689  CD1 ILE A 205      -5.522  25.071 -13.607  1.00 33.730          C  
ATOM   3690  H   ILE A 205      -5.222  22.747 -17.110  1.00 28.880          H  
ATOM   3691  HA  ILE A 205      -7.975  22.089 -16.370  1.00 28.920          H  
ATOM   3692  HB  ILE A 205      -7.700  23.472 -14.412  1.00 40.470          H  
ATOM   3693 1HG1 ILE A 205      -5.063  24.449 -15.583  1.00 40.470          H  
ATOM   3694 2HG1 ILE A 205      -6.496  25.418 -15.443  1.00 40.470          H  
ATOM   3695 1HG2 ILE A 205      -5.729  22.234 -13.465  1.00 40.470          H  
ATOM   3696 2HG2 ILE A 205      -6.703  21.188 -14.509  1.00 40.470          H  
ATOM   3697 3HG2 ILE A 205      -5.169  21.866 -15.108  1.00 40.470          H  
ATOM   3698 1HD1 ILE A 205      -4.933  25.983 -13.696  1.00 40.470          H  
ATOM   3699 2HD1 ILE A 205      -6.415  25.271 -13.012  1.00 40.470          H  
ATOM   3700 3HD1 ILE A 205      -4.922  24.314 -13.112  1.00 40.470          H  
ATOM   3701  N   MET A 206      -7.467  24.962 -17.883  1.00 25.030          N  
ATOM   3702  CA  MET A 206      -8.142  26.044 -18.573  1.00 25.570          C  
ATOM   3703  C   MET A 206      -9.053  25.491 -19.639  1.00 25.690          C  
ATOM   3704  O   MET A 206     -10.212  25.900 -19.728  1.00 26.030          O  
ATOM   3705  CB  MET A 206      -7.142  26.975 -19.256  1.00 35.580          C  
ATOM   3706  CG  MET A 206      -7.757  28.179 -20.010  1.00 35.580          C  
ATOM   3707  SD  MET A 206      -8.385  27.773 -21.693  1.00 35.580          S  
ATOM   3708  CE  MET A 206      -6.958  27.358 -22.652  1.00 35.580          C  
ATOM   3709  H   MET A 206      -6.453  24.914 -17.962  1.00 30.040          H  
ATOM   3710  HA  MET A 206      -8.745  26.598 -17.857  1.00 30.680          H  
ATOM   3711 1HB  MET A 206      -6.460  27.374 -18.506  1.00 42.700          H  
ATOM   3712 2HB  MET A 206      -6.538  26.402 -19.946  1.00 42.700          H  
ATOM   3713 1HG  MET A 206      -8.585  28.576 -19.426  1.00 42.700          H  
ATOM   3714 2HG  MET A 206      -7.007  28.957 -20.105  1.00 42.700          H  
ATOM   3715 1HE  MET A 206      -7.277  27.101 -23.656  1.00 42.700          H  
ATOM   3716 2HE  MET A 206      -6.307  28.201 -22.696  1.00 42.700          H  
ATOM   3717 3HE  MET A 206      -6.438  26.511 -22.208  1.00 42.700          H  
ATOM   3718  N   ALA A 207      -8.514  24.590 -20.476  1.00 25.460          N  
ATOM   3719  CA  ALA A 207      -9.236  24.040 -21.597  1.00 25.600          C  
ATOM   3720  C   ALA A 207     -10.474  23.315 -21.140  1.00 25.460          C  
ATOM   3721  O   ALA A 207     -11.525  23.479 -21.762  1.00 25.820          O  
ATOM   3722  CB  ALA A 207      -8.332  23.108 -22.377  1.00 35.780          C  
ATOM   3723  H   ALA A 207      -7.553  24.285 -20.350  1.00 30.550          H  
ATOM   3724  HA  ALA A 207      -9.541  24.859 -22.243  1.00 30.720          H  
ATOM   3725 1HB  ALA A 207      -8.854  22.713 -23.231  1.00 42.940          H  
ATOM   3726 2HB  ALA A 207      -7.462  23.667 -22.706  1.00 42.940          H  
ATOM   3727 3HB  ALA A 207      -8.012  22.287 -21.734  1.00 42.940          H  
ATOM   3728  N   MET A 208     -10.395  22.563 -20.032  1.00 25.020          N  
ATOM   3729  CA  MET A 208     -11.595  21.898 -19.563  1.00 24.940          C  
ATOM   3730  C   MET A 208     -12.632  22.912 -19.131  1.00 25.380          C  
ATOM   3731  O   MET A 208     -13.793  22.804 -19.525  1.00 25.650          O  
ATOM   3732  CB  MET A 208     -11.295  20.969 -18.401  1.00 34.950          C  
ATOM   3733  CG  MET A 208     -10.529  19.724 -18.757  1.00 34.950          C  
ATOM   3734  SD  MET A 208     -10.418  18.569 -17.391  1.00 34.950          S  
ATOM   3735  CE  MET A 208      -9.289  19.441 -16.292  1.00 34.950          C  
ATOM   3736  H   MET A 208      -9.496  22.414 -19.558  1.00 30.020          H  
ATOM   3737  HA  MET A 208     -12.011  21.322 -20.386  1.00 29.930          H  
ATOM   3738 1HB  MET A 208     -10.706  21.527 -17.674  1.00 41.940          H  
ATOM   3739 2HB  MET A 208     -12.220  20.678 -17.915  1.00 41.940          H  
ATOM   3740 1HG  MET A 208     -11.014  19.227 -19.589  1.00 41.940          H  
ATOM   3741 2HG  MET A 208      -9.521  19.984 -19.068  1.00 41.940          H  
ATOM   3742 1HE  MET A 208      -9.073  18.832 -15.418  1.00 41.940          H  
ATOM   3743 2HE  MET A 208      -8.374  19.657 -16.821  1.00 41.940          H  
ATOM   3744 3HE  MET A 208      -9.734  20.378 -15.963  1.00 41.940          H  
ATOM   3745  N   ASP A 209     -12.233  23.930 -18.350  1.00 25.540          N  
ATOM   3746  CA  ASP A 209     -13.223  24.907 -17.907  1.00 26.030          C  
ATOM   3747  C   ASP A 209     -13.822  25.642 -19.083  1.00 26.510          C  
ATOM   3748  O   ASP A 209     -15.035  25.874 -19.118  1.00 26.660          O  
ATOM   3749  CB  ASP A 209     -12.627  25.919 -16.928  1.00 36.250          C  
ATOM   3750  CG  ASP A 209     -12.373  25.358 -15.526  1.00 36.250          C  
ATOM   3751  OD1 ASP A 209     -12.882  24.305 -15.207  1.00 36.250          O  
ATOM   3752  OD2 ASP A 209     -11.689  26.013 -14.775  1.00 36.250          O  
ATOM   3753  H   ASP A 209     -11.257  24.009 -18.034  1.00 30.650          H  
ATOM   3754  HA  ASP A 209     -14.022  24.380 -17.393  1.00 31.240          H  
ATOM   3755 1HB  ASP A 209     -11.670  26.271 -17.331  1.00 43.500          H  
ATOM   3756 2HB  ASP A 209     -13.285  26.782 -16.850  1.00 43.500          H  
ATOM   3757  N   GLY A 210     -12.982  25.957 -20.069  1.00 26.780          N  
ATOM   3758  CA  GLY A 210     -13.392  26.642 -21.269  1.00 27.260          C  
ATOM   3759  C   GLY A 210     -14.459  25.839 -21.975  1.00 27.130          C  
ATOM   3760  O   GLY A 210     -15.569  26.327 -22.172  1.00 27.520          O  
ATOM   3761  H   GLY A 210     -11.991  25.742 -19.959  1.00 32.140          H  
ATOM   3762 1HA  GLY A 210     -13.766  27.634 -21.021  1.00 32.710          H  
ATOM   3763 2HA  GLY A 210     -12.526  26.763 -21.921  1.00 32.710          H  
ATOM   3764  N   MET A 211     -14.150  24.587 -22.316  1.00 26.650          N  
ATOM   3765  CA  MET A 211     -15.090  23.734 -23.025  1.00 26.340          C  
ATOM   3766  C   MET A 211     -16.378  23.529 -22.237  1.00 26.010          C  
ATOM   3767  O   MET A 211     -17.470  23.576 -22.809  1.00 26.210          O  
ATOM   3768  CB  MET A 211     -14.415  22.415 -23.347  1.00 37.000          C  
ATOM   3769  CG  MET A 211     -13.310  22.551 -24.370  1.00 37.000          C  
ATOM   3770  SD  MET A 211     -12.433  21.028 -24.659  1.00 37.000          S  
ATOM   3771  CE  MET A 211     -10.988  21.664 -25.480  1.00 37.000          C  
ATOM   3772  H   MET A 211     -13.216  24.228 -22.092  1.00 31.980          H  
ATOM   3773  HA  MET A 211     -15.349  24.224 -23.962  1.00 31.610          H  
ATOM   3774 1HB  MET A 211     -13.984  21.996 -22.435  1.00 44.400          H  
ATOM   3775 2HB  MET A 211     -15.146  21.718 -23.732  1.00 44.400          H  
ATOM   3776 1HG  MET A 211     -13.744  22.884 -25.313  1.00 44.400          H  
ATOM   3777 2HG  MET A 211     -12.599  23.304 -24.045  1.00 44.400          H  
ATOM   3778 1HE  MET A 211     -10.317  20.841 -25.725  1.00 44.400          H  
ATOM   3779 2HE  MET A 211     -11.283  22.179 -26.394  1.00 44.400          H  
ATOM   3780 3HE  MET A 211     -10.482  22.364 -24.823  1.00 44.400          H  
ATOM   3781  N   PHE A 212     -16.288  23.308 -20.922  1.00 25.570          N  
ATOM   3782  CA  PHE A 212     -17.505  23.130 -20.146  1.00 25.310          C  
ATOM   3783  C   PHE A 212     -18.412  24.354 -20.278  1.00 25.910          C  
ATOM   3784  O   PHE A 212     -19.614  24.240 -20.582  1.00 26.010          O  
ATOM   3785  CB  PHE A 212     -17.189  22.959 -18.652  1.00 35.540          C  
ATOM   3786  CG  PHE A 212     -16.770  21.566 -18.119  1.00 35.540          C  
ATOM   3787  CD1 PHE A 212     -15.540  21.389 -17.499  1.00 35.540          C  
ATOM   3788  CD2 PHE A 212     -17.605  20.449 -18.215  1.00 35.540          C  
ATOM   3789  CE1 PHE A 212     -15.156  20.164 -17.004  1.00 35.540          C  
ATOM   3790  CE2 PHE A 212     -17.207  19.223 -17.720  1.00 35.540          C  
ATOM   3791  CZ  PHE A 212     -15.990  19.086 -17.116  1.00 35.540          C  
ATOM   3792  H   PHE A 212     -15.374  23.243 -20.460  1.00 30.680          H  
ATOM   3793  HA  PHE A 212     -18.040  22.258 -20.512  1.00 30.370          H  
ATOM   3794 1HB  PHE A 212     -16.374  23.642 -18.416  1.00 42.650          H  
ATOM   3795 2HB  PHE A 212     -18.007  23.301 -18.102  1.00 42.650          H  
ATOM   3796  HD1 PHE A 212     -14.871  22.237 -17.397  1.00 42.650          H  
ATOM   3797  HD2 PHE A 212     -18.574  20.542 -18.692  1.00 42.650          H  
ATOM   3798  HE1 PHE A 212     -14.184  20.064 -16.520  1.00 42.650          H  
ATOM   3799  HE2 PHE A 212     -17.850  18.357 -17.807  1.00 42.650          H  
ATOM   3800  HZ  PHE A 212     -15.691  18.119 -16.726  1.00 42.650          H  
ATOM   3801  N   LEU A 213     -17.824  25.542 -20.118  1.00 26.400          N  
ATOM   3802  CA  LEU A 213     -18.618  26.745 -20.181  1.00 27.060          C  
ATOM   3803  C   LEU A 213     -19.121  27.082 -21.594  1.00 27.550          C  
ATOM   3804  O   LEU A 213     -20.290  27.435 -21.781  1.00 27.910          O  
ATOM   3805  CB  LEU A 213     -17.827  27.907 -19.593  1.00 37.620          C  
ATOM   3806  CG  LEU A 213     -17.550  27.819 -18.041  1.00 37.620          C  
ATOM   3807  CD1 LEU A 213     -16.587  28.926 -17.671  1.00 37.620          C  
ATOM   3808  CD2 LEU A 213     -18.873  27.938 -17.207  1.00 37.620          C  
ATOM   3809  H   LEU A 213     -16.823  25.601 -19.888  1.00 31.680          H  
ATOM   3810  HA  LEU A 213     -19.445  26.584 -19.539  1.00 32.470          H  
ATOM   3811 1HB  LEU A 213     -16.861  27.944 -20.101  1.00 45.140          H  
ATOM   3812 2HB  LEU A 213     -18.365  28.835 -19.797  1.00 45.140          H  
ATOM   3813  HG  LEU A 213     -17.072  26.864 -17.815  1.00 45.140          H  
ATOM   3814 1HD1 LEU A 213     -16.358  28.870 -16.607  1.00 45.140          H  
ATOM   3815 2HD1 LEU A 213     -15.666  28.809 -18.246  1.00 45.140          H  
ATOM   3816 3HD1 LEU A 213     -17.037  29.892 -17.895  1.00 45.140          H  
ATOM   3817 1HD2 LEU A 213     -18.631  27.878 -16.146  1.00 45.140          H  
ATOM   3818 2HD2 LEU A 213     -19.347  28.897 -17.414  1.00 45.140          H  
ATOM   3819 3HD2 LEU A 213     -19.561  27.137 -17.445  1.00 45.140          H  
ATOM   3820  N   GLN A 214     -18.274  26.911 -22.607  1.00 27.630          N  
ATOM   3821  CA  GLN A 214     -18.645  27.266 -23.970  1.00 28.140          C  
ATOM   3822  C   GLN A 214     -19.843  26.471 -24.429  1.00 27.930          C  
ATOM   3823  O   GLN A 214     -20.730  27.003 -25.101  1.00 28.370          O  
ATOM   3824  CB  GLN A 214     -17.466  27.024 -24.917  1.00 39.190          C  
ATOM   3825  CG  GLN A 214     -16.307  28.009 -24.766  1.00 39.190          C  
ATOM   3826  CD  GLN A 214     -15.078  27.581 -25.544  1.00 39.190          C  
ATOM   3827  OE1 GLN A 214     -14.912  26.397 -25.861  1.00 39.190          O  
ATOM   3828  NE2 GLN A 214     -14.207  28.534 -25.853  1.00 39.190          N  
ATOM   3829  H   GLN A 214     -17.328  26.580 -22.416  1.00 33.160          H  
ATOM   3830  HA  GLN A 214     -18.905  28.321 -23.993  1.00 33.770          H  
ATOM   3831 1HB  GLN A 214     -17.072  26.023 -24.730  1.00 47.030          H  
ATOM   3832 2HB  GLN A 214     -17.813  27.050 -25.946  1.00 47.030          H  
ATOM   3833 1HG  GLN A 214     -16.632  28.971 -25.163  1.00 47.030          H  
ATOM   3834 2HG  GLN A 214     -16.045  28.122 -23.721  1.00 47.030          H  
ATOM   3835 1HE2 GLN A 214     -13.376  28.307 -26.367  1.00 47.030          H  
ATOM   3836 2HE2 GLN A 214     -14.376  29.481 -25.577  1.00 47.030          H  
ATOM   3837  N   PHE A 215     -19.870  25.201 -24.057  1.00 27.320          N  
ATOM   3838  CA  PHE A 215     -20.958  24.335 -24.422  1.00 27.140          C  
ATOM   3839  C   PHE A 215     -22.242  24.520 -23.616  1.00 27.240          C  
ATOM   3840  O   PHE A 215     -23.328  24.470 -24.196  1.00 27.540          O  
ATOM   3841  CB  PHE A 215     -20.489  22.901 -24.408  1.00 38.070          C  
ATOM   3842  CG  PHE A 215     -19.764  22.521 -25.657  1.00 38.070          C  
ATOM   3843  CD1 PHE A 215     -18.418  22.764 -25.833  1.00 38.070          C  
ATOM   3844  CD2 PHE A 215     -20.460  21.890 -26.678  1.00 38.070          C  
ATOM   3845  CE1 PHE A 215     -17.798  22.415 -26.998  1.00 38.070          C  
ATOM   3846  CE2 PHE A 215     -19.839  21.528 -27.839  1.00 38.070          C  
ATOM   3847  CZ  PHE A 215     -18.510  21.798 -28.005  1.00 38.070          C  
ATOM   3848  H   PHE A 215     -19.072  24.819 -23.539  1.00 32.780          H  
ATOM   3849  HA  PHE A 215     -21.201  24.559 -25.457  1.00 32.570          H  
ATOM   3850 1HB  PHE A 215     -19.841  22.717 -23.544  1.00 45.680          H  
ATOM   3851 2HB  PHE A 215     -21.330  22.292 -24.329  1.00 45.680          H  
ATOM   3852  HD1 PHE A 215     -17.850  23.252 -25.055  1.00 45.680          H  
ATOM   3853  HD2 PHE A 215     -21.523  21.686 -26.551  1.00 45.680          H  
ATOM   3854  HE1 PHE A 215     -16.737  22.630 -27.126  1.00 45.680          H  
ATOM   3855  HE2 PHE A 215     -20.403  21.035 -28.632  1.00 45.680          H  
ATOM   3856  HZ  PHE A 215     -18.016  21.521 -28.932  1.00 45.680          H  
ATOM   3857  N   PHE A 216     -22.190  24.738 -22.292  1.00 27.070          N  
ATOM   3858  CA  PHE A 216     -23.486  24.851 -21.600  1.00 27.210          C  
ATOM   3859  C   PHE A 216     -24.260  26.075 -22.095  1.00 28.030          C  
ATOM   3860  O   PHE A 216     -25.481  26.066 -22.068  1.00 28.290          O  
ATOM   3861  CB  PHE A 216     -23.401  24.959 -20.084  1.00 38.040          C  
ATOM   3862  CG  PHE A 216     -23.335  26.308 -19.519  1.00 38.040          C  
ATOM   3863  CD1 PHE A 216     -24.481  26.939 -19.067  1.00 38.040          C  
ATOM   3864  CD2 PHE A 216     -22.208  26.934 -19.452  1.00 38.040          C  
ATOM   3865  CE1 PHE A 216     -24.406  28.192 -18.534  1.00 38.040          C  
ATOM   3866  CE2 PHE A 216     -22.097  28.200 -18.938  1.00 38.040          C  
ATOM   3867  CZ  PHE A 216     -23.207  28.831 -18.468  1.00 38.040          C  
ATOM   3868  H   PHE A 216     -21.301  24.753 -21.774  1.00 32.480          H  
ATOM   3869  HA  PHE A 216     -24.072  23.962 -21.835  1.00 32.650          H  
ATOM   3870 1HB  PHE A 216     -24.248  24.501 -19.679  1.00 45.650          H  
ATOM   3871 2HB  PHE A 216     -22.535  24.408 -19.742  1.00 45.650          H  
ATOM   3872  HD1 PHE A 216     -25.440  26.421 -19.129  1.00 45.650          H  
ATOM   3873  HD2 PHE A 216     -21.392  26.408 -19.833  1.00 45.650          H  
ATOM   3874  HE1 PHE A 216     -25.287  28.665 -18.168  1.00 45.650          H  
ATOM   3875  HE2 PHE A 216     -21.129  28.694 -18.915  1.00 45.650          H  
ATOM   3876  HZ  PHE A 216     -23.134  29.834 -18.052  1.00 45.650          H  
ATOM   3877  N   HIS A 217     -23.563  27.100 -22.614  1.00 28.490          N  
ATOM   3878  CA  HIS A 217     -24.214  28.318 -23.111  1.00 29.330          C  
ATOM   3879  C   HIS A 217     -25.017  28.106 -24.413  1.00 29.680          C  
ATOM   3880  O   HIS A 217     -25.760  28.992 -24.839  1.00 30.240          O  
ATOM   3881  CB  HIS A 217     -23.173  29.411 -23.466  1.00 40.730          C  
ATOM   3882  CG  HIS A 217     -22.418  30.121 -22.343  1.00 40.730          C  
ATOM   3883  ND1 HIS A 217     -23.040  30.907 -21.423  1.00 40.730          N  
ATOM   3884  CD2 HIS A 217     -21.093  30.207 -22.069  1.00 40.730          C  
ATOM   3885  CE1 HIS A 217     -22.146  31.425 -20.604  1.00 40.730          C  
ATOM   3886  NE2 HIS A 217     -20.951  31.021 -20.974  1.00 40.730          N  
ATOM   3887  H   HIS A 217     -22.535  27.087 -22.562  1.00 34.190          H  
ATOM   3888  HA  HIS A 217     -24.890  28.703 -22.348  1.00 35.200          H  
ATOM   3889 1HB  HIS A 217     -22.418  28.958 -24.115  1.00 48.870          H  
ATOM   3890 2HB  HIS A 217     -23.668  30.181 -24.053  1.00 48.870          H  
ATOM   3891  HD1 HIS A 217     -24.028  30.905 -21.234  1.00 48.870          H  
ATOM   3892  HD2 HIS A 217     -20.213  29.784 -22.541  1.00 48.870          H  
ATOM   3893  HE1 HIS A 217     -22.463  32.078 -19.793  1.00 48.870          H  
ATOM   3894  N   LYS A 218     -24.821  26.976 -25.087  1.00 29.440          N  
ATOM   3895  CA  LYS A 218     -25.448  26.708 -26.386  1.00 29.840          C  
ATOM   3896  C   LYS A 218     -26.995  26.586 -26.565  1.00 29.690          C  
ATOM   3897  O   LYS A 218     -27.461  26.948 -27.643  1.00 30.210          O  
ATOM   3898  CB  LYS A 218     -24.785  25.488 -27.025  1.00 41.620          C  
ATOM   3899  CG  LYS A 218     -23.355  25.787 -27.507  1.00 41.620          C  
ATOM   3900  CD  LYS A 218     -22.686  24.588 -28.184  1.00 41.620          C  
ATOM   3901  CE  LYS A 218     -21.231  24.913 -28.601  1.00 41.620          C  
ATOM   3902  NZ  LYS A 218     -21.158  25.973 -29.659  1.00 41.620          N  
ATOM   3903  H   LYS A 218     -24.223  26.254 -24.674  1.00 35.330          H  
ATOM   3904  HA  LYS A 218     -25.162  27.548 -27.017  1.00 35.810          H  
ATOM   3905 1HB  LYS A 218     -24.741  24.675 -26.304  1.00 49.940          H  
ATOM   3906 2HB  LYS A 218     -25.376  25.149 -27.875  1.00 49.940          H  
ATOM   3907 1HG  LYS A 218     -23.399  26.620 -28.204  1.00 49.940          H  
ATOM   3908 2HG  LYS A 218     -22.755  26.093 -26.648  1.00 49.940          H  
ATOM   3909 1HD  LYS A 218     -22.677  23.750 -27.486  1.00 49.940          H  
ATOM   3910 2HD  LYS A 218     -23.256  24.297 -29.064  1.00 49.940          H  
ATOM   3911 1HE  LYS A 218     -20.677  25.252 -27.724  1.00 49.940          H  
ATOM   3912 2HE  LYS A 218     -20.763  24.013 -28.984  1.00 49.940          H  
ATOM   3913 1HZ  LYS A 218     -20.188  26.142 -29.888  1.00 49.940          H  
ATOM   3914 2HZ  LYS A 218     -21.652  25.665 -30.485  1.00 49.940          H  
ATOM   3915 3HZ  LYS A 218     -21.572  26.827 -29.317  1.00 49.940          H  
ATOM   3916  N   GLY A 219     -27.836  26.076 -25.625  1.00 29.050          N  
ATOM   3917  CA  GLY A 219     -27.587  25.606 -24.260  1.00 28.720          C  
ATOM   3918  C   GLY A 219     -28.254  26.575 -23.256  1.00 28.750          C  
ATOM   3919  O   GLY A 219     -28.485  26.235 -22.079  1.00 28.790          O  
ATOM   3920  H   GLY A 219     -28.805  26.015 -25.903  1.00 34.860          H  
ATOM   3921 1HA  GLY A 219     -28.029  24.615 -24.145  1.00 34.460          H  
ATOM   3922 2HA  GLY A 219     -26.530  25.490 -24.069  1.00 34.460          H  
ATOM   3923  N   MET A 220     -28.746  27.708 -23.787  1.00 28.830          N  
ATOM   3924  CA  MET A 220     -29.386  28.735 -22.965  1.00 28.950          C  
ATOM   3925  C   MET A 220     -30.568  28.269 -22.135  1.00 29.270          C  
ATOM   3926  O   MET A 220     -30.787  28.774 -21.037  1.00 29.380          O  
ATOM   3927  CB  MET A 220     -29.852  29.908 -23.812  1.00 40.480          C  
ATOM   3928  CG  MET A 220     -28.773  30.822 -24.322  1.00 40.480          C  
ATOM   3929  SD  MET A 220     -27.777  31.524 -22.980  1.00 40.480          S  
ATOM   3930  CE  MET A 220     -28.959  32.423 -21.945  1.00 40.480          C  
ATOM   3931  H   MET A 220     -28.571  27.895 -24.768  1.00 34.600          H  
ATOM   3932  HA  MET A 220     -28.630  29.098 -22.279  1.00 34.740          H  
ATOM   3933 1HB  MET A 220     -30.377  29.524 -24.685  1.00 48.580          H  
ATOM   3934 2HB  MET A 220     -30.560  30.492 -23.256  1.00 48.580          H  
ATOM   3935 1HG  MET A 220     -28.105  30.269 -24.985  1.00 48.580          H  
ATOM   3936 2HG  MET A 220     -29.219  31.639 -24.886  1.00 48.580          H  
ATOM   3937 1HE  MET A 220     -28.433  32.895 -21.120  1.00 48.580          H  
ATOM   3938 2HE  MET A 220     -29.458  33.187 -22.538  1.00 48.580          H  
ATOM   3939 3HE  MET A 220     -29.700  31.733 -21.536  1.00 48.580          H  
ATOM   3940  N   PHE A 221     -31.310  27.267 -22.581  1.00 29.490          N  
ATOM   3941  CA  PHE A 221     -32.447  26.825 -21.786  1.00 29.900          C  
ATOM   3942  C   PHE A 221     -32.029  26.590 -20.329  1.00 29.730          C  
ATOM   3943  O   PHE A 221     -32.720  27.024 -19.395  1.00 29.990          O  
ATOM   3944  CB  PHE A 221     -33.053  25.563 -22.397  1.00 41.700          C  
ATOM   3945  CG  PHE A 221     -34.213  24.986 -21.648  1.00 41.700          C  
ATOM   3946  CD1 PHE A 221     -35.460  25.576 -21.715  1.00 41.700          C  
ATOM   3947  CD2 PHE A 221     -34.070  23.837 -20.908  1.00 41.700          C  
ATOM   3948  CE1 PHE A 221     -36.530  25.029 -21.049  1.00 41.700          C  
ATOM   3949  CE2 PHE A 221     -35.132  23.287 -20.242  1.00 41.700          C  
ATOM   3950  CZ  PHE A 221     -36.365  23.882 -20.314  1.00 41.700          C  
ATOM   3951  H   PHE A 221     -31.132  26.848 -23.483  1.00 35.390          H  
ATOM   3952  HA  PHE A 221     -33.202  27.610 -21.801  1.00 35.880          H  
ATOM   3953 1HB  PHE A 221     -33.379  25.776 -23.412  1.00 50.040          H  
ATOM   3954 2HB  PHE A 221     -32.283  24.796 -22.459  1.00 50.040          H  
ATOM   3955  HD1 PHE A 221     -35.592  26.483 -22.305  1.00 50.040          H  
ATOM   3956  HD2 PHE A 221     -33.103  23.363 -20.860  1.00 50.040          H  
ATOM   3957  HE1 PHE A 221     -37.508  25.504 -21.109  1.00 50.040          H  
ATOM   3958  HE2 PHE A 221     -34.998  22.377 -19.659  1.00 50.040          H  
ATOM   3959  HZ  PHE A 221     -37.211  23.447 -19.788  1.00 50.040          H  
ATOM   3960  N   LEU A 222     -30.909  25.886 -20.116  1.00 29.380          N  
ATOM   3961  CA  LEU A 222     -30.544  25.626 -18.743  1.00 29.310          C  
ATOM   3962  C   LEU A 222     -29.705  26.769 -18.206  1.00 29.120          C  
ATOM   3963  O   LEU A 222     -29.695  27.004 -17.002  1.00 29.280          O  
ATOM   3964  CB  LEU A 222     -29.892  24.255 -18.577  1.00 41.060          C  
ATOM   3965  CG  LEU A 222     -30.828  23.025 -18.955  1.00 41.060          C  
ATOM   3966  CD1 LEU A 222     -30.060  21.729 -18.753  1.00 41.060          C  
ATOM   3967  CD2 LEU A 222     -32.161  23.034 -18.128  1.00 41.060          C  
ATOM   3968  H   LEU A 222     -30.302  25.612 -20.890  1.00 35.260          H  
ATOM   3969  HA  LEU A 222     -31.444  25.623 -18.146  1.00 35.170          H  
ATOM   3970 1HB  LEU A 222     -29.018  24.216 -19.225  1.00 49.270          H  
ATOM   3971 2HB  LEU A 222     -29.553  24.145 -17.552  1.00 49.270          H  
ATOM   3972  HG  LEU A 222     -31.065  23.089 -20.007  1.00 49.270          H  
ATOM   3973 1HD1 LEU A 222     -30.675  20.882 -19.052  1.00 49.270          H  
ATOM   3974 2HD1 LEU A 222     -29.180  21.760 -19.354  1.00 49.270          H  
ATOM   3975 3HD1 LEU A 222     -29.778  21.621 -17.705  1.00 49.270          H  
ATOM   3976 1HD2 LEU A 222     -32.769  22.186 -18.425  1.00 49.270          H  
ATOM   3977 2HD2 LEU A 222     -31.956  22.961 -17.079  1.00 49.270          H  
ATOM   3978 3HD2 LEU A 222     -32.732  23.937 -18.308  1.00 49.270          H  
ATOM   3979  N   GLN A 223     -29.061  27.559 -19.070  1.00 28.870          N  
ATOM   3980  CA  GLN A 223     -28.373  28.725 -18.512  1.00 28.810          C  
ATOM   3981  C   GLN A 223     -29.372  29.615 -17.784  1.00 29.170          C  
ATOM   3982  O   GLN A 223     -29.040  30.194 -16.746  1.00 29.320          O  
ATOM   3983  CB  GLN A 223     -27.647  29.571 -19.533  1.00 40.360          C  
ATOM   3984  CG  GLN A 223     -26.965  30.792 -18.890  1.00 40.360          C  
ATOM   3985  CD  GLN A 223     -26.041  31.453 -19.797  1.00 40.360          C  
ATOM   3986  OE1 GLN A 223     -25.570  30.809 -20.728  1.00 40.360          O  
ATOM   3987  NE2 GLN A 223     -25.766  32.731 -19.574  1.00 40.360          N  
ATOM   3988  H   GLN A 223     -29.020  27.316 -20.067  1.00 34.640          H  
ATOM   3989  HA  GLN A 223     -27.640  28.373 -17.792  1.00 34.570          H  
ATOM   3990 1HB  GLN A 223     -26.928  28.968 -20.091  1.00 48.430          H  
ATOM   3991 2HB  GLN A 223     -28.373  29.958 -20.231  1.00 48.430          H  
ATOM   3992 1HG  GLN A 223     -27.742  31.520 -18.652  1.00 48.430          H  
ATOM   3993 2HG  GLN A 223     -26.441  30.515 -17.980  1.00 48.430          H  
ATOM   3994 1HE2 GLN A 223     -25.146  33.234 -20.181  1.00 48.430          H  
ATOM   3995 2HE2 GLN A 223     -26.188  33.208 -18.798  1.00 48.430          H  
ATOM   3996  N   PHE A 224     -30.584  29.745 -18.330  1.00 29.410          N  
ATOM   3997  CA  PHE A 224     -31.604  30.540 -17.663  1.00 29.840          C  
ATOM   3998  C   PHE A 224     -31.961  29.898 -16.315  1.00 30.070          C  
ATOM   3999  O   PHE A 224     -32.052  30.600 -15.301  1.00 30.340          O  
ATOM   4000  CB  PHE A 224     -32.859  30.671 -18.522  1.00 41.600          C  
ATOM   4001  CG  PHE A 224     -32.722  31.601 -19.710  1.00 41.600          C  
ATOM   4002  CD1 PHE A 224     -32.802  31.110 -21.003  1.00 41.600          C  
ATOM   4003  CD2 PHE A 224     -32.513  32.963 -19.533  1.00 41.600          C  
ATOM   4004  CE1 PHE A 224     -32.687  31.950 -22.088  1.00 41.600          C  
ATOM   4005  CE2 PHE A 224     -32.392  33.804 -20.620  1.00 41.600          C  
ATOM   4006  CZ  PHE A 224     -32.481  33.296 -21.898  1.00 41.600          C  
ATOM   4007  H   PHE A 224     -30.761  29.303 -19.239  1.00 35.290          H  
ATOM   4008  HA  PHE A 224     -31.199  31.533 -17.476  1.00 35.810          H  
ATOM   4009 1HB  PHE A 224     -33.131  29.681 -18.901  1.00 49.920          H  
ATOM   4010 2HB  PHE A 224     -33.684  31.021 -17.907  1.00 49.920          H  
ATOM   4011  HD1 PHE A 224     -32.964  30.042 -21.156  1.00 49.920          H  
ATOM   4012  HD2 PHE A 224     -32.448  33.370 -18.523  1.00 49.920          H  
ATOM   4013  HE1 PHE A 224     -32.758  31.548 -23.099  1.00 49.920          H  
ATOM   4014  HE2 PHE A 224     -32.231  34.872 -20.469  1.00 49.920          H  
ATOM   4015  HZ  PHE A 224     -32.389  33.960 -22.756  1.00 49.920          H  
ATOM   4016  N   PHE A 225     -32.109  28.556 -16.284  1.00 30.040          N  
ATOM   4017  CA  PHE A 225     -32.421  27.859 -15.027  1.00 30.330          C  
ATOM   4018  C   PHE A 225     -31.338  28.155 -13.996  1.00 30.310          C  
ATOM   4019  O   PHE A 225     -31.642  28.443 -12.836  1.00 30.660          O  
ATOM   4020  CB  PHE A 225     -32.469  26.335 -15.193  1.00 42.350          C  
ATOM   4021  CG  PHE A 225     -33.665  25.700 -15.822  1.00 42.350          C  
ATOM   4022  CD1 PHE A 225     -34.364  26.260 -16.884  1.00 42.350          C  
ATOM   4023  CD2 PHE A 225     -34.090  24.473 -15.328  1.00 42.350          C  
ATOM   4024  CE1 PHE A 225     -35.447  25.613 -17.418  1.00 42.350          C  
ATOM   4025  CE2 PHE A 225     -35.173  23.832 -15.865  1.00 42.350          C  
ATOM   4026  CZ  PHE A 225     -35.853  24.403 -16.909  1.00 42.350          C  
ATOM   4027  H   PHE A 225     -32.073  28.039 -17.169  1.00 36.050          H  
ATOM   4028  HA  PHE A 225     -33.377  28.219 -14.646  1.00 36.400          H  
ATOM   4029 1HB  PHE A 225     -31.613  26.026 -15.761  1.00 50.820          H  
ATOM   4030 2HB  PHE A 225     -32.363  25.903 -14.219  1.00 50.820          H  
ATOM   4031  HD1 PHE A 225     -34.065  27.209 -17.308  1.00 50.820          H  
ATOM   4032  HD2 PHE A 225     -33.549  24.014 -14.499  1.00 50.820          H  
ATOM   4033  HE1 PHE A 225     -35.982  26.065 -18.253  1.00 50.820          H  
ATOM   4034  HE2 PHE A 225     -35.494  22.870 -15.466  1.00 50.820          H  
ATOM   4035  HZ  PHE A 225     -36.712  23.895 -17.338  1.00 50.820          H  
ATOM   4036  N   HIS A 226     -30.079  28.108 -14.442  1.00 29.980          N  
ATOM   4037  CA  HIS A 226     -28.906  28.397 -13.627  1.00 30.040          C  
ATOM   4038  C   HIS A 226     -28.929  29.795 -13.072  1.00 30.190          C  
ATOM   4039  O   HIS A 226     -28.822  29.990 -11.869  1.00 30.510          O  
ATOM   4040  CB  HIS A 226     -27.625  28.163 -14.435  1.00 42.030          C  
ATOM   4041  CG  HIS A 226     -26.369  28.721 -13.837  1.00 42.030          C  
ATOM   4042  ND1 HIS A 226     -25.819  28.266 -12.665  1.00 42.030          N  
ATOM   4043  CD2 HIS A 226     -25.535  29.680 -14.305  1.00 42.030          C  
ATOM   4044  CE1 HIS A 226     -24.696  28.929 -12.431  1.00 42.030          C  
ATOM   4045  NE2 HIS A 226     -24.501  29.792 -13.414  1.00 42.030          N  
ATOM   4046  H   HIS A 226     -29.934  27.841 -15.417  1.00 35.980          H  
ATOM   4047  HA  HIS A 226     -28.885  27.715 -12.778  1.00 36.050          H  
ATOM   4048 1HB  HIS A 226     -27.480  27.090 -14.571  1.00 50.440          H  
ATOM   4049 2HB  HIS A 226     -27.738  28.585 -15.412  1.00 50.440          H  
ATOM   4050  HD1 HIS A 226     -26.055  27.370 -12.222  1.00 50.440          H  
ATOM   4051  HD2 HIS A 226     -25.555  30.303 -15.199  1.00 50.440          H  
ATOM   4052  HE1 HIS A 226     -24.094  28.719 -11.551  1.00 50.440          H  
ATOM   4053  N   LYS A 227     -29.128  30.803 -13.911  1.00 30.050          N  
ATOM   4054  CA  LYS A 227     -29.127  32.158 -13.375  1.00 30.290          C  
ATOM   4055  C   LYS A 227     -30.106  32.271 -12.201  1.00 30.790          C  
ATOM   4056  O   LYS A 227     -29.786  32.886 -11.164  1.00 31.140          O  
ATOM   4057  CB  LYS A 227     -29.477  33.171 -14.466  1.00 42.310          C  
ATOM   4058  CG  LYS A 227     -29.456  34.635 -14.001  1.00 42.310          C  
ATOM   4059  CD  LYS A 227     -29.752  35.593 -15.153  1.00 42.310          C  
ATOM   4060  CE  LYS A 227     -29.765  37.044 -14.678  1.00 42.310          C  
ATOM   4061  NZ  LYS A 227     -30.053  37.994 -15.791  1.00 42.310          N  
ATOM   4062  H   LYS A 227     -29.236  30.624 -14.914  1.00 36.060          H  
ATOM   4063  HA  LYS A 227     -28.127  32.377 -13.001  1.00 36.350          H  
ATOM   4064 1HB  LYS A 227     -28.774  33.062 -15.293  1.00 50.770          H  
ATOM   4065 2HB  LYS A 227     -30.473  32.947 -14.856  1.00 50.770          H  
ATOM   4066 1HG  LYS A 227     -30.209  34.780 -13.224  1.00 50.770          H  
ATOM   4067 2HG  LYS A 227     -28.478  34.867 -13.579  1.00 50.770          H  
ATOM   4068 1HD  LYS A 227     -28.994  35.478 -15.929  1.00 50.770          H  
ATOM   4069 2HD  LYS A 227     -30.726  35.350 -15.579  1.00 50.770          H  
ATOM   4070 1HE  LYS A 227     -30.527  37.161 -13.909  1.00 50.770          H  
ATOM   4071 2HE  LYS A 227     -28.792  37.288 -14.251  1.00 50.770          H  
ATOM   4072 1HZ  LYS A 227     -30.052  38.941 -15.436  1.00 50.770          H  
ATOM   4073 2HZ  LYS A 227     -29.344  37.903 -16.506  1.00 50.770          H  
ATOM   4074 3HZ  LYS A 227     -30.958  37.787 -16.188  1.00 50.770          H  
ATOM   4075  N   ILE A 228     -31.298  31.683 -12.361  1.00 30.890          N  
ATOM   4076  CA  ILE A 228     -32.309  31.726 -11.322  1.00 31.420          C  
ATOM   4077  C   ILE A 228     -31.916  30.931 -10.079  1.00 31.710          C  
ATOM   4078  O   ILE A 228     -31.920  31.490  -8.982  1.00 32.190          O  
ATOM   4079  CB  ILE A 228     -33.659  31.218 -11.858  1.00 43.780          C  
ATOM   4080  CG1 ILE A 228     -34.174  32.203 -12.940  1.00 43.780          C  
ATOM   4081  CG2 ILE A 228     -34.679  31.071 -10.684  1.00 43.780          C  
ATOM   4082  CD1 ILE A 228     -35.321  31.680 -13.784  1.00 43.780          C  
ATOM   4083  H   ILE A 228     -31.500  31.219 -13.260  1.00 37.070          H  
ATOM   4084  HA  ILE A 228     -32.432  32.771 -11.022  1.00 37.700          H  
ATOM   4085  HB  ILE A 228     -33.512  30.249 -12.344  1.00 52.530          H  
ATOM   4086 1HG1 ILE A 228     -34.498  33.117 -12.447  1.00 52.530          H  
ATOM   4087 2HG1 ILE A 228     -33.350  32.447 -13.611  1.00 52.530          H  
ATOM   4088 1HG2 ILE A 228     -35.630  30.711 -11.052  1.00 52.530          H  
ATOM   4089 2HG2 ILE A 228     -34.319  30.367  -9.935  1.00 52.530          H  
ATOM   4090 3HG2 ILE A 228     -34.829  32.043 -10.205  1.00 52.530          H  
ATOM   4091 1HD1 ILE A 228     -35.603  32.438 -14.513  1.00 52.530          H  
ATOM   4092 2HD1 ILE A 228     -34.994  30.776 -14.308  1.00 52.530          H  
ATOM   4093 3HD1 ILE A 228     -36.178  31.448 -13.164  1.00 52.530          H  
ATOM   4094  N   MET A 229     -31.540  29.646 -10.249  1.00 31.490          N  
ATOM   4095  CA  MET A 229     -31.174  28.795  -9.113  1.00 31.830          C  
ATOM   4096  C   MET A 229     -29.980  29.342  -8.371  1.00 32.020          C  
ATOM   4097  O   MET A 229     -29.930  29.294  -7.145  1.00 32.530          O  
ATOM   4098  CB  MET A 229     -30.867  27.372  -9.548  1.00 44.430          C  
ATOM   4099  CG  MET A 229     -32.047  26.565 -10.026  1.00 44.430          C  
ATOM   4100  SD  MET A 229     -31.544  24.930 -10.548  1.00 44.430          S  
ATOM   4101  CE  MET A 229     -32.986  24.365 -11.412  1.00 44.430          C  
ATOM   4102  H   MET A 229     -31.534  29.255 -11.194  1.00 37.790          H  
ATOM   4103  HA  MET A 229     -32.014  28.775  -8.420  1.00 38.200          H  
ATOM   4104 1HB  MET A 229     -30.135  27.400 -10.359  1.00 53.310          H  
ATOM   4105 2HB  MET A 229     -30.419  26.845  -8.721  1.00 53.310          H  
ATOM   4106 1HG  MET A 229     -32.773  26.469  -9.217  1.00 53.310          H  
ATOM   4107 2HG  MET A 229     -32.527  27.073 -10.861  1.00 53.310          H  
ATOM   4108 1HE  MET A 229     -32.811  23.362 -11.796  1.00 53.310          H  
ATOM   4109 2HE  MET A 229     -33.835  24.352 -10.729  1.00 53.310          H  
ATOM   4110 3HE  MET A 229     -33.202  25.039 -12.234  1.00 53.310          H  
ATOM   4111  N   LYS A 230     -29.018  29.872  -9.111  1.00 31.690          N  
ATOM   4112  CA  LYS A 230     -27.837  30.452  -8.530  1.00 31.920          C  
ATOM   4113  C   LYS A 230     -28.263  31.534  -7.567  1.00 32.310          C  
ATOM   4114  O   LYS A 230     -28.000  31.450  -6.372  1.00 32.690          O  
ATOM   4115  CB  LYS A 230     -26.941  31.010  -9.655  1.00 44.600          C  
ATOM   4116  CG  LYS A 230     -25.663  31.690  -9.223  1.00 44.600          C  
ATOM   4117  CD  LYS A 230     -24.837  32.165 -10.403  1.00 44.600          C  
ATOM   4118  CE  LYS A 230     -23.595  32.919  -9.940  1.00 44.600          C  
ATOM   4119  NZ  LYS A 230     -22.786  33.435 -11.091  1.00 44.600          N  
ATOM   4120  H   LYS A 230     -29.105  29.869 -10.123  1.00 38.030          H  
ATOM   4121  HA  LYS A 230     -27.299  29.698  -7.971  1.00 38.300          H  
ATOM   4122 1HB  LYS A 230     -26.668  30.194 -10.323  1.00 53.520          H  
ATOM   4123 2HB  LYS A 230     -27.512  31.724 -10.248  1.00 53.520          H  
ATOM   4124 1HG  LYS A 230     -25.934  32.577  -8.672  1.00 53.520          H  
ATOM   4125 2HG  LYS A 230     -25.082  31.033  -8.591  1.00 53.520          H  
ATOM   4126 1HD  LYS A 230     -24.526  31.319 -10.993  1.00 53.520          H  
ATOM   4127 2HD  LYS A 230     -25.444  32.819 -11.030  1.00 53.520          H  
ATOM   4128 1HE  LYS A 230     -23.905  33.760  -9.320  1.00 53.520          H  
ATOM   4129 2HE  LYS A 230     -22.975  32.251  -9.342  1.00 53.520          H  
ATOM   4130 1HZ  LYS A 230     -21.978  33.932 -10.738  1.00 53.520          H  
ATOM   4131 2HZ  LYS A 230     -22.475  32.671 -11.677  1.00 53.520          H  
ATOM   4132 3HZ  LYS A 230     -23.351  34.064 -11.642  1.00 53.520          H  
ATOM   4133  N   THR A 231     -29.032  32.513  -8.025  1.00 32.290          N  
ATOM   4134  CA  THR A 231     -29.392  33.576  -7.101  1.00 32.730          C  
ATOM   4135  C   THR A 231     -30.237  33.076  -5.921  1.00 33.120          C  
ATOM   4136  O   THR A 231     -29.945  33.372  -4.750  1.00 33.500          O  
ATOM   4137  CB  THR A 231     -30.170  34.694  -7.837  1.00 45.650          C  
ATOM   4138  OG1 THR A 231     -29.339  35.258  -8.867  1.00 45.650          O  
ATOM   4139  CG2 THR A 231     -30.563  35.805  -6.854  1.00 45.650          C  
ATOM   4140  H   THR A 231     -29.301  32.553  -9.013  1.00 38.750          H  
ATOM   4141  HA  THR A 231     -28.473  34.001  -6.700  1.00 39.280          H  
ATOM   4142  HB  THR A 231     -31.069  34.270  -8.294  1.00 54.780          H  
ATOM   4143  HG1 THR A 231     -29.247  34.612  -9.587  1.00 54.780          H  
ATOM   4144 1HG2 THR A 231     -31.101  36.583  -7.392  1.00 54.780          H  
ATOM   4145 2HG2 THR A 231     -31.203  35.409  -6.067  1.00 54.780          H  
ATOM   4146 3HG2 THR A 231     -29.664  36.227  -6.408  1.00 54.780          H  
ATOM   4147  N   GLU A 232     -31.293  32.316  -6.225  1.00 33.110          N  
ATOM   4148  CA  GLU A 232     -32.217  31.874  -5.192  1.00 33.550          C  
ATOM   4149  C   GLU A 232     -31.613  30.964  -4.135  1.00 33.920          C  
ATOM   4150  O   GLU A 232     -31.952  31.074  -2.957  1.00 34.500          O  
ATOM   4151  CB  GLU A 232     -33.416  31.144  -5.811  1.00 46.790          C  
ATOM   4152  CG  GLU A 232     -34.386  32.030  -6.589  1.00 46.790          C  
ATOM   4153  CD  GLU A 232     -35.529  31.260  -7.198  1.00 46.790          C  
ATOM   4154  OE1 GLU A 232     -35.522  30.054  -7.111  1.00 46.790          O  
ATOM   4155  OE2 GLU A 232     -36.408  31.879  -7.752  1.00 46.790          O  
ATOM   4156  H   GLU A 232     -31.476  32.072  -7.204  1.00 39.730          H  
ATOM   4157  HA  GLU A 232     -32.590  32.763  -4.686  1.00 40.260          H  
ATOM   4158 1HB  GLU A 232     -33.046  30.378  -6.500  1.00 56.150          H  
ATOM   4159 2HB  GLU A 232     -33.973  30.634  -5.028  1.00 56.150          H  
ATOM   4160 1HG  GLU A 232     -34.787  32.788  -5.919  1.00 56.150          H  
ATOM   4161 2HG  GLU A 232     -33.836  32.539  -7.382  1.00 56.150          H  
ATOM   4162  N   LEU A 233     -30.725  30.060  -4.532  1.00 33.650          N  
ATOM   4163  CA  LEU A 233     -30.189  29.125  -3.571  1.00 34.070          C  
ATOM   4164  C   LEU A 233     -28.806  29.489  -3.034  1.00 34.320          C  
ATOM   4165  O   LEU A 233     -28.473  29.095  -1.913  1.00 34.910          O  
ATOM   4166  CB  LEU A 233     -30.222  27.749  -4.194  1.00 47.530          C  
ATOM   4167  CG  LEU A 233     -31.653  27.269  -4.683  1.00 47.530          C  
ATOM   4168  CD1 LEU A 233     -31.527  25.898  -5.311  1.00 47.530          C  
ATOM   4169  CD2 LEU A 233     -32.670  27.268  -3.526  1.00 47.530          C  
ATOM   4170  H   LEU A 233     -30.469  29.967  -5.516  1.00 40.380          H  
ATOM   4171  HA  LEU A 233     -30.842  29.119  -2.709  1.00 40.880          H  
ATOM   4172 1HB  LEU A 233     -29.595  27.795  -5.033  1.00 57.040          H  
ATOM   4173 2HB  LEU A 233     -29.820  27.017  -3.497  1.00 57.040          H  
ATOM   4174  HG  LEU A 233     -32.008  27.950  -5.464  1.00 57.040          H  
ATOM   4175 1HD1 LEU A 233     -32.502  25.581  -5.677  1.00 57.040          H  
ATOM   4176 2HD1 LEU A 233     -30.830  25.937  -6.143  1.00 57.040          H  
ATOM   4177 3HD1 LEU A 233     -31.173  25.189  -4.569  1.00 57.040          H  
ATOM   4178 1HD2 LEU A 233     -33.638  26.938  -3.902  1.00 57.040          H  
ATOM   4179 2HD2 LEU A 233     -32.340  26.608  -2.761  1.00 57.040          H  
ATOM   4180 3HD2 LEU A 233     -32.787  28.266  -3.114  1.00 57.040          H  
ATOM   4181  N   LEU A 234     -27.984  30.297  -3.740  1.00 33.950          N  
ATOM   4182  CA  LEU A 234     -26.683  30.620  -3.150  1.00 34.270          C  
ATOM   4183  C   LEU A 234     -26.962  31.462  -1.927  1.00 34.840          C  
ATOM   4184  O   LEU A 234     -26.227  31.389  -0.931  1.00 35.410          O  
ATOM   4185  CB  LEU A 234     -25.715  31.340  -4.113  1.00 47.850          C  
ATOM   4186  CG  LEU A 234     -25.967  32.817  -4.555  1.00 47.850          C  
ATOM   4187  CD1 LEU A 234     -25.412  33.837  -3.570  1.00 47.850          C  
ATOM   4188  CD2 LEU A 234     -25.278  32.983  -5.870  1.00 47.850          C  
ATOM   4189  H   LEU A 234     -28.202  30.658  -4.675  1.00 40.740          H  
ATOM   4190  HA  LEU A 234     -26.204  29.694  -2.827  1.00 41.120          H  
ATOM   4191 1HB  LEU A 234     -24.709  31.281  -3.706  1.00 57.420          H  
ATOM   4192 2HB  LEU A 234     -25.739  30.781  -5.038  1.00 57.420          H  
ATOM   4193  HG  LEU A 234     -27.038  32.992  -4.669  1.00 57.420          H  
ATOM   4194 1HD1 LEU A 234     -25.591  34.838  -3.955  1.00 57.420          H  
ATOM   4195 2HD1 LEU A 234     -25.883  33.759  -2.613  1.00 57.420          H  
ATOM   4196 3HD1 LEU A 234     -24.341  33.677  -3.462  1.00 57.420          H  
ATOM   4197 1HD2 LEU A 234     -25.443  33.989  -6.256  1.00 57.420          H  
ATOM   4198 2HD2 LEU A 234     -24.209  32.807  -5.752  1.00 57.420          H  
ATOM   4199 3HD2 LEU A 234     -25.678  32.267  -6.536  1.00 57.420          H  
ATOM   4200  N   TRP A 235     -28.094  32.194  -1.971  1.00 34.750          N  
ATOM   4201  CA  TRP A 235     -28.572  32.995  -0.868  1.00 35.350          C  
ATOM   4202  C   TRP A 235     -28.437  32.295   0.468  1.00 35.980          C  
ATOM   4203  O   TRP A 235     -28.155  32.949   1.464  1.00 36.640          O  
ATOM   4204  CB  TRP A 235     -30.042  33.349  -1.069  1.00 49.250          C  
ATOM   4205  CG  TRP A 235     -30.630  34.076   0.098  1.00 49.250          C  
ATOM   4206  CD1 TRP A 235     -30.580  35.412   0.331  1.00 49.250          C  
ATOM   4207  CD2 TRP A 235     -31.379  33.502   1.211  1.00 49.250          C  
ATOM   4208  NE1 TRP A 235     -31.227  35.711   1.501  1.00 49.250          N  
ATOM   4209  CE2 TRP A 235     -31.721  34.552   2.049  1.00 49.250          C  
ATOM   4210  CE3 TRP A 235     -31.777  32.198   1.550  1.00 49.250          C  
ATOM   4211  CZ2 TRP A 235     -32.439  34.352   3.211  1.00 49.250          C  
ATOM   4212  CZ3 TRP A 235     -32.491  32.006   2.711  1.00 49.250          C  
ATOM   4213  CH2 TRP A 235     -32.813  33.048   3.521  1.00 49.250          C  
ATOM   4214  H   TRP A 235     -28.630  32.255  -2.847  1.00 41.700          H  
ATOM   4215  HA  TRP A 235     -27.990  33.915  -0.841  1.00 42.420          H  
ATOM   4216 1HB  TRP A 235     -30.156  33.960  -1.967  1.00 59.100          H  
ATOM   4217 2HB  TRP A 235     -30.613  32.437  -1.226  1.00 59.100          H  
ATOM   4218  HD1 TRP A 235     -30.093  36.138  -0.316  1.00 59.100          H  
ATOM   4219  HE1 TRP A 235     -31.326  36.635   1.895  1.00 59.100          H  
ATOM   4220  HE3 TRP A 235     -31.529  31.353   0.910  1.00 59.100          H  
ATOM   4221  HZ2 TRP A 235     -32.708  35.176   3.871  1.00 59.100          H  
ATOM   4222  HZ3 TRP A 235     -32.797  31.004   2.963  1.00 59.100          H  
ATOM   4223  HH2 TRP A 235     -33.380  32.855   4.430  1.00 59.100          H  
ATOM   4224  N   TRP A 236     -28.683  30.982   0.532  1.00 35.820          N  
ATOM   4225  CA  TRP A 236     -28.643  30.290   1.807  1.00 36.450          C  
ATOM   4226  C   TRP A 236     -27.298  30.374   2.506  1.00 36.810          C  
ATOM   4227  O   TRP A 236     -27.241  30.555   3.729  1.00 37.540          O  
ATOM   4228  CB  TRP A 236     -28.975  28.819   1.587  1.00 50.780          C  
ATOM   4229  CG  TRP A 236     -30.422  28.508   1.569  1.00 50.780          C  
ATOM   4230  CD1 TRP A 236     -31.188  28.114   0.511  1.00 50.780          C  
ATOM   4231  CD2 TRP A 236     -31.301  28.551   2.711  1.00 50.780          C  
ATOM   4232  NE1 TRP A 236     -32.488  27.916   0.926  1.00 50.780          N  
ATOM   4233  CE2 TRP A 236     -32.567  28.179   2.269  1.00 50.780          C  
ATOM   4234  CE3 TRP A 236     -31.114  28.874   4.058  1.00 50.780          C  
ATOM   4235  CZ2 TRP A 236     -33.647  28.122   3.127  1.00 50.780          C  
ATOM   4236  CZ3 TRP A 236     -32.190  28.815   4.918  1.00 50.780          C  
ATOM   4237  CH2 TRP A 236     -33.425  28.450   4.467  1.00 50.780          C  
ATOM   4238  H   TRP A 236     -28.880  30.435  -0.312  1.00 42.980          H  
ATOM   4239  HA  TRP A 236     -29.391  30.738   2.456  1.00 43.740          H  
ATOM   4240 1HB  TRP A 236     -28.564  28.510   0.627  1.00 60.930          H  
ATOM   4241 2HB  TRP A 236     -28.489  28.230   2.319  1.00 60.930          H  
ATOM   4242  HD1 TRP A 236     -30.826  27.978  -0.510  1.00 60.930          H  
ATOM   4243  HE1 TRP A 236     -33.259  27.625   0.339  1.00 60.930          H  
ATOM   4244  HE3 TRP A 236     -30.139  29.172   4.420  1.00 60.930          H  
ATOM   4245  HZ2 TRP A 236     -34.642  27.831   2.788  1.00 60.930          H  
ATOM   4246  HZ3 TRP A 236     -32.032  29.070   5.965  1.00 60.930          H  
ATOM   4247  HH2 TRP A 236     -34.255  28.414   5.171  1.00 60.930          H  
ATOM   4248  N   TRP A 237     -26.218  30.229   1.746  1.00 36.360          N  
ATOM   4249  CA  TRP A 237     -24.894  30.243   2.325  1.00 36.720          C  
ATOM   4250  C   TRP A 237     -24.435  31.650   2.547  1.00 37.220          C  
ATOM   4251  O   TRP A 237     -23.734  31.923   3.524  1.00 37.900          O  
ATOM   4252  CB  TRP A 237     -23.953  29.453   1.445  1.00 51.260          C  
ATOM   4253  CG  TRP A 237     -24.181  28.016   1.645  1.00 51.260          C  
ATOM   4254  CD1 TRP A 237     -24.934  27.211   0.879  1.00 51.260          C  
ATOM   4255  CD2 TRP A 237     -23.637  27.185   2.692  1.00 51.260          C  
ATOM   4256  NE1 TRP A 237     -24.917  25.944   1.372  1.00 51.260          N  
ATOM   4257  CE2 TRP A 237     -24.124  25.906   2.479  1.00 51.260          C  
ATOM   4258  CE3 TRP A 237     -22.790  27.428   3.781  1.00 51.260          C  
ATOM   4259  CZ2 TRP A 237     -23.798  24.850   3.305  1.00 51.260          C  
ATOM   4260  CZ3 TRP A 237     -22.462  26.367   4.615  1.00 51.260          C  
ATOM   4261  CH2 TRP A 237     -22.957  25.109   4.377  1.00 51.260          C  
ATOM   4262  H   TRP A 237     -26.320  30.160   0.734  1.00 43.630          H  
ATOM   4263  HA  TRP A 237     -24.937  29.745   3.290  1.00 44.060          H  
ATOM   4264 1HB  TRP A 237     -24.135  29.702   0.398  1.00 61.520          H  
ATOM   4265 2HB  TRP A 237     -22.920  29.694   1.681  1.00 61.520          H  
ATOM   4266  HD1 TRP A 237     -25.491  27.532   0.005  1.00 61.520          H  
ATOM   4267  HE1 TRP A 237     -25.434  25.149   0.965  1.00 61.520          H  
ATOM   4268  HE3 TRP A 237     -22.401  28.427   3.966  1.00 61.520          H  
ATOM   4269  HZ2 TRP A 237     -24.170  23.849   3.136  1.00 61.520          H  
ATOM   4270  HZ3 TRP A 237     -21.805  26.552   5.460  1.00 61.520          H  
ATOM   4271  HH2 TRP A 237     -22.683  24.292   5.044  1.00 61.520          H  
ATOM   4272  N   ILE A 238     -24.864  32.563   1.679  1.00 36.950          N  
ATOM   4273  CA  ILE A 238     -24.476  33.941   1.875  1.00 37.450          C  
ATOM   4274  C   ILE A 238     -25.143  34.432   3.132  1.00 38.200          C  
ATOM   4275  O   ILE A 238     -24.495  35.071   3.941  1.00 38.880          O  
ATOM   4276  CB  ILE A 238     -24.771  34.838   0.674  1.00 52.230          C  
ATOM   4277  CG1 ILE A 238     -23.948  34.364  -0.559  1.00 52.230          C  
ATOM   4278  CG2 ILE A 238     -24.488  36.311   1.018  1.00 52.230          C  
ATOM   4279  CD1 ILE A 238     -22.418  34.337  -0.421  1.00 52.230          C  
ATOM   4280  H   ILE A 238     -25.441  32.270   0.880  1.00 44.340          H  
ATOM   4281  HA  ILE A 238     -23.406  33.979   2.068  1.00 44.940          H  
ATOM   4282  HB  ILE A 238     -25.825  34.735   0.408  1.00 62.680          H  
ATOM   4283 1HG1 ILE A 238     -24.276  33.359  -0.819  1.00 62.680          H  
ATOM   4284 2HG1 ILE A 238     -24.178  35.036  -1.377  1.00 62.680          H  
ATOM   4285 1HG2 ILE A 238     -24.719  36.935   0.160  1.00 62.680          H  
ATOM   4286 2HG2 ILE A 238     -25.107  36.634   1.862  1.00 62.680          H  
ATOM   4287 3HG2 ILE A 238     -23.444  36.445   1.292  1.00 62.680          H  
ATOM   4288 1HD1 ILE A 238     -21.991  34.000  -1.364  1.00 62.680          H  
ATOM   4289 2HD1 ILE A 238     -22.039  35.332  -0.196  1.00 62.680          H  
ATOM   4290 3HD1 ILE A 238     -22.110  33.651   0.362  1.00 62.680          H  
ATOM   4291  N   MET A 239     -26.430  34.124   3.305  1.00 38.130          N  
ATOM   4292  CA  MET A 239     -27.168  34.502   4.490  1.00 38.870          C  
ATOM   4293  C   MET A 239     -26.503  33.958   5.742  1.00 39.460          C  
ATOM   4294  O   MET A 239     -26.350  34.695   6.724  1.00 40.250          O  
ATOM   4295  CB  MET A 239     -28.599  33.993   4.366  1.00 54.120          C  
ATOM   4296  CG  MET A 239     -29.529  34.261   5.555  1.00 54.120          C  
ATOM   4297  SD  MET A 239     -29.393  33.019   6.894  1.00 54.120          S  
ATOM   4298  CE  MET A 239     -30.087  31.543   6.137  1.00 54.120          C  
ATOM   4299  H   MET A 239     -26.927  33.619   2.580  1.00 45.760          H  
ATOM   4300  HA  MET A 239     -27.181  35.590   4.553  1.00 46.640          H  
ATOM   4301 1HB  MET A 239     -29.054  34.456   3.491  1.00 64.950          H  
ATOM   4302 2HB  MET A 239     -28.571  32.934   4.163  1.00 64.950          H  
ATOM   4303 1HG  MET A 239     -29.296  35.241   5.973  1.00 64.950          H  
ATOM   4304 2HG  MET A 239     -30.546  34.276   5.217  1.00 64.950          H  
ATOM   4305 1HE  MET A 239     -30.079  30.733   6.859  1.00 64.950          H  
ATOM   4306 2HE  MET A 239     -31.114  31.740   5.826  1.00 64.950          H  
ATOM   4307 3HE  MET A 239     -29.494  31.254   5.273  1.00 64.950          H  
ATOM   4308  N   ALA A 240     -26.104  32.676   5.729  1.00 39.140          N  
ATOM   4309  CA  ALA A 240     -25.449  32.114   6.893  1.00 39.720          C  
ATOM   4310  C   ALA A 240     -24.150  32.878   7.202  1.00 40.210          C  
ATOM   4311  O   ALA A 240     -23.870  33.193   8.371  1.00 41.020          O  
ATOM   4312  CB  ALA A 240     -25.186  30.639   6.655  1.00 55.380          C  
ATOM   4313  H   ALA A 240     -26.300  32.073   4.923  1.00 46.970          H  
ATOM   4314  HA  ALA A 240     -26.118  32.225   7.744  1.00 47.660          H  
ATOM   4315 1HB  ALA A 240     -24.733  30.201   7.525  1.00 66.450          H  
ATOM   4316 2HB  ALA A 240     -26.138  30.148   6.455  1.00 66.450          H  
ATOM   4317 3HB  ALA A 240     -24.526  30.516   5.795  1.00 66.450          H  
ATOM   4318  N   MET A 241     -23.386  33.228   6.154  1.00 39.770          N  
ATOM   4319  CA  MET A 241     -22.168  34.002   6.343  1.00 40.260          C  
ATOM   4320  C   MET A 241     -22.470  35.422   6.805  1.00 40.940          C  
ATOM   4321  O   MET A 241     -21.813  35.923   7.710  1.00 41.710          O  
ATOM   4322  CB  MET A 241     -21.333  34.047   5.082  1.00 56.170          C  
ATOM   4323  CG  MET A 241     -20.718  32.727   4.688  1.00 56.170          C  
ATOM   4324  SD  MET A 241     -19.841  32.818   3.133  1.00 56.170          S  
ATOM   4325  CE  MET A 241     -18.389  33.756   3.613  1.00 56.170          C  
ATOM   4326  H   MET A 241     -23.636  32.900   5.214  1.00 47.720          H  
ATOM   4327  HA  MET A 241     -21.576  33.522   7.121  1.00 48.310          H  
ATOM   4328 1HB  MET A 241     -21.942  34.406   4.251  1.00 67.400          H  
ATOM   4329 2HB  MET A 241     -20.538  34.751   5.242  1.00 67.400          H  
ATOM   4330 1HG  MET A 241     -20.012  32.428   5.462  1.00 67.400          H  
ATOM   4331 2HG  MET A 241     -21.484  31.961   4.616  1.00 67.400          H  
ATOM   4332 1HE  MET A 241     -17.740  33.880   2.751  1.00 67.400          H  
ATOM   4333 2HE  MET A 241     -18.668  34.725   3.981  1.00 67.400          H  
ATOM   4334 3HE  MET A 241     -17.865  33.221   4.392  1.00 67.400          H  
ATOM   4335  N   ASP A 242     -23.499  36.077   6.238  1.00 40.730          N  
ATOM   4336  CA  ASP A 242     -23.838  37.444   6.630  1.00 41.410          C  
ATOM   4337  C   ASP A 242     -24.107  37.455   8.105  1.00 41.880          C  
ATOM   4338  O   ASP A 242     -23.658  38.363   8.810  1.00 42.320          O  
ATOM   4339  CB  ASP A 242     -25.074  37.977   5.896  1.00 57.700          C  
ATOM   4340  CG  ASP A 242     -24.861  38.351   4.409  1.00 57.700          C  
ATOM   4341  OD1 ASP A 242     -23.737  38.494   3.974  1.00 57.700          O  
ATOM   4342  OD2 ASP A 242     -25.855  38.498   3.733  1.00 57.700          O  
ATOM   4343  H   ASP A 242     -24.017  35.640   5.488  1.00 48.880          H  
ATOM   4344  HA  ASP A 242     -23.004  38.102   6.417  1.00 49.690          H  
ATOM   4345 1HB  ASP A 242     -25.856  37.221   5.942  1.00 69.240          H  
ATOM   4346 2HB  ASP A 242     -25.449  38.855   6.422  1.00 69.240          H  
ATOM   4347  N   GLY A 243     -24.783  36.402   8.577  1.00 41.830          N  
ATOM   4348  CA  GLY A 243     -25.059  36.226   9.979  1.00 42.300          C  
ATOM   4349  C   GLY A 243     -23.742  36.258  10.732  1.00 42.600          C  
ATOM   4350  O   GLY A 243     -23.563  37.096  11.613  1.00 43.140          O  
ATOM   4351  H   GLY A 243     -25.160  35.718   7.911  1.00 50.200          H  
ATOM   4352 1HA  GLY A 243     -25.721  37.015  10.332  1.00 50.760          H  
ATOM   4353 2HA  GLY A 243     -25.556  35.267  10.132  1.00 50.760          H  
ATOM   4354  N   MET A 244     -22.796  35.386  10.363  1.00 42.290          N  
ATOM   4355  CA  MET A 244     -21.523  35.362  11.078  1.00 42.580          C  
ATOM   4356  C   MET A 244     -20.723  36.663  10.996  1.00 42.770          C  
ATOM   4357  O   MET A 244     -20.146  37.069  12.004  1.00 43.310          O  
ATOM   4358  CB  MET A 244     -20.645  34.214  10.602  1.00 59.500          C  
ATOM   4359  CG  MET A 244     -21.086  32.829  11.009  1.00 59.500          C  
ATOM   4360  SD  MET A 244     -21.218  32.613  12.819  1.00 59.500          S  
ATOM   4361  CE  MET A 244     -19.580  33.010  13.467  1.00 59.500          C  
ATOM   4362  H   MET A 244     -23.002  34.720   9.609  1.00 50.750          H  
ATOM   4363  HA  MET A 244     -21.748  35.194  12.129  1.00 51.100          H  
ATOM   4364 1HB  MET A 244     -20.609  34.232   9.508  1.00 71.400          H  
ATOM   4365 2HB  MET A 244     -19.636  34.357  10.956  1.00 71.400          H  
ATOM   4366 1HG  MET A 244     -22.063  32.628  10.566  1.00 71.400          H  
ATOM   4367 2HG  MET A 244     -20.386  32.108  10.619  1.00 71.400          H  
ATOM   4368 1HE  MET A 244     -19.587  32.893  14.550  1.00 71.400          H  
ATOM   4369 2HE  MET A 244     -18.840  32.354  13.041  1.00 71.400          H  
ATOM   4370 3HE  MET A 244     -19.334  34.045  13.230  1.00 71.400          H  
ATOM   4371  N   PHE A 245     -20.705  37.351   9.847  1.00 42.380          N  
ATOM   4372  CA  PHE A 245     -19.923  38.589   9.764  1.00 42.610          C  
ATOM   4373  C   PHE A 245     -20.475  39.611  10.736  1.00 43.190          C  
ATOM   4374  O   PHE A 245     -19.731  40.245  11.502  1.00 43.670          O  
ATOM   4375  CB  PHE A 245     -20.021  39.254   8.378  1.00 59.560          C  
ATOM   4376  CG  PHE A 245     -19.226  38.673   7.244  1.00 59.560          C  
ATOM   4377  CD1 PHE A 245     -19.837  37.888   6.297  1.00 59.560          C  
ATOM   4378  CD2 PHE A 245     -17.885  38.942   7.092  1.00 59.560          C  
ATOM   4379  CE1 PHE A 245     -19.147  37.378   5.241  1.00 59.560          C  
ATOM   4380  CE2 PHE A 245     -17.194  38.427   6.036  1.00 59.560          C  
ATOM   4381  CZ  PHE A 245     -17.826  37.642   5.109  1.00 59.560          C  
ATOM   4382  H   PHE A 245     -21.190  36.971   9.033  1.00 50.860          H  
ATOM   4383  HA  PHE A 245     -18.887  38.369  10.012  1.00 51.130          H  
ATOM   4384 1HB  PHE A 245     -21.073  39.237   8.075  1.00 71.470          H  
ATOM   4385 2HB  PHE A 245     -19.746  40.302   8.474  1.00 71.470          H  
ATOM   4386  HD1 PHE A 245     -20.879  37.683   6.388  1.00 71.470          H  
ATOM   4387  HD2 PHE A 245     -17.380  39.570   7.803  1.00 71.470          H  
ATOM   4388  HE1 PHE A 245     -19.664  36.768   4.504  1.00 71.470          H  
ATOM   4389  HE2 PHE A 245     -16.152  38.646   5.930  1.00 71.470          H  
ATOM   4390  HZ  PHE A 245     -17.280  37.240   4.271  1.00 71.470          H  
ATOM   4391  N   LEU A 246     -21.803  39.744  10.719  1.00 43.210          N  
ATOM   4392  CA  LEU A 246     -22.478  40.688  11.574  1.00 43.820          C  
ATOM   4393  C   LEU A 246     -22.325  40.302  13.016  1.00 44.400          C  
ATOM   4394  O   LEU A 246     -22.072  41.169  13.841  1.00 44.980          O  
ATOM   4395  CB  LEU A 246     -23.961  40.760  11.216  1.00 61.100          C  
ATOM   4396  CG  LEU A 246     -24.317  41.397   9.846  1.00 61.100          C  
ATOM   4397  CD1 LEU A 246     -25.792  41.167   9.580  1.00 61.100          C  
ATOM   4398  CD2 LEU A 246     -24.003  42.900   9.850  1.00 61.100          C  
ATOM   4399  H   LEU A 246     -22.354  39.172  10.070  1.00 51.850          H  
ATOM   4400  HA  LEU A 246     -22.018  41.661  11.445  1.00 52.580          H  
ATOM   4401 1HB  LEU A 246     -24.347  39.737  11.209  1.00 73.320          H  
ATOM   4402 2HB  LEU A 246     -24.478  41.312  11.996  1.00 73.320          H  
ATOM   4403  HG  LEU A 246     -23.746  40.909   9.058  1.00 73.320          H  
ATOM   4404 1HD1 LEU A 246     -26.058  41.593   8.613  1.00 73.320          H  
ATOM   4405 2HD1 LEU A 246     -25.992  40.093   9.568  1.00 73.320          H  
ATOM   4406 3HD1 LEU A 246     -26.383  41.641  10.362  1.00 73.320          H  
ATOM   4407 1HD2 LEU A 246     -24.270  43.321   8.882  1.00 73.320          H  
ATOM   4408 2HD2 LEU A 246     -24.580  43.386  10.627  1.00 73.320          H  
ATOM   4409 3HD2 LEU A 246     -22.947  43.069  10.026  1.00 73.320          H  
ATOM   4410  N   GLN A 247     -22.419  39.009  13.336  1.00 44.300          N  
ATOM   4411  CA  GLN A 247     -22.267  38.591  14.714  1.00 44.900          C  
ATOM   4412  C   GLN A 247     -20.863  38.862  15.210  1.00 45.200          C  
ATOM   4413  O   GLN A 247     -20.690  39.368  16.308  1.00 45.860          O  
ATOM   4414  CB  GLN A 247     -22.602  37.113  14.885  1.00 62.620          C  
ATOM   4415  CG  GLN A 247     -24.085  36.762  14.748  1.00 62.620          C  
ATOM   4416  CD  GLN A 247     -24.280  35.278  14.738  1.00 62.620          C  
ATOM   4417  OE1 GLN A 247     -23.292  34.555  14.625  1.00 62.620          O  
ATOM   4418  NE2 GLN A 247     -25.519  34.813  14.857  1.00 62.620          N  
ATOM   4419  H   GLN A 247     -22.641  38.314  12.621  1.00 53.160          H  
ATOM   4420  HA  GLN A 247     -22.958  39.169  15.323  1.00 53.880          H  
ATOM   4421 1HB  GLN A 247     -22.056  36.546  14.131  1.00 75.140          H  
ATOM   4422 2HB  GLN A 247     -22.258  36.772  15.860  1.00 75.140          H  
ATOM   4423 1HG  GLN A 247     -24.614  37.167  15.610  1.00 75.140          H  
ATOM   4424 2HG  GLN A 247     -24.491  37.183  13.839  1.00 75.140          H  
ATOM   4425 1HE2 GLN A 247     -25.686  33.825  14.857  1.00 75.140          H  
ATOM   4426 2HE2 GLN A 247     -26.289  35.446  14.952  1.00 75.140          H  
ATOM   4427  N   PHE A 248     -19.829  38.615  14.409  1.00 44.780          N  
ATOM   4428  CA  PHE A 248     -18.504  38.906  14.933  1.00 45.100          C  
ATOM   4429  C   PHE A 248     -18.364  40.419  15.262  1.00 45.470          C  
ATOM   4430  O   PHE A 248     -17.862  40.776  16.336  1.00 46.120          O  
ATOM   4431  CB  PHE A 248     -17.401  38.510  13.940  1.00 63.010          C  
ATOM   4432  CG  PHE A 248     -16.958  37.038  13.771  1.00 63.010          C  
ATOM   4433  CD1 PHE A 248     -17.158  36.363  12.556  1.00 63.010          C  
ATOM   4434  CD2 PHE A 248     -16.295  36.358  14.791  1.00 63.010          C  
ATOM   4435  CE1 PHE A 248     -16.715  35.058  12.376  1.00 63.010          C  
ATOM   4436  CE2 PHE A 248     -15.854  35.048  14.610  1.00 63.010          C  
ATOM   4437  CZ  PHE A 248     -16.063  34.401  13.405  1.00 63.010          C  
ATOM   4438  H   PHE A 248     -19.956  38.177  13.491  1.00 53.740          H  
ATOM   4439  HA  PHE A 248     -18.366  38.340  15.853  1.00 54.120          H  
ATOM   4440 1HB  PHE A 248     -17.730  38.841  12.967  1.00 75.610          H  
ATOM   4441 2HB  PHE A 248     -16.533  39.056  14.201  1.00 75.610          H  
ATOM   4442  HD1 PHE A 248     -17.662  36.884  11.739  1.00 75.610          H  
ATOM   4443  HD2 PHE A 248     -16.113  36.866  15.740  1.00 75.610          H  
ATOM   4444  HE1 PHE A 248     -16.873  34.551  11.424  1.00 75.610          H  
ATOM   4445  HE2 PHE A 248     -15.330  34.530  15.416  1.00 75.610          H  
ATOM   4446  HZ  PHE A 248     -15.702  33.371  13.266  1.00 75.610          H  
ATOM   4447  N   PHE A 249     -18.847  41.313  14.368  1.00 45.130          N  
ATOM   4448  CA  PHE A 249     -18.722  42.760  14.619  1.00 45.500          C  
ATOM   4449  C   PHE A 249     -19.669  43.268  15.722  1.00 46.250          C  
ATOM   4450  O   PHE A 249     -19.288  44.110  16.549  1.00 46.850          O  
ATOM   4451  CB  PHE A 249     -18.984  43.598  13.347  1.00 63.550          C  
ATOM   4452  CG  PHE A 249     -17.859  43.624  12.271  1.00 63.550          C  
ATOM   4453  CD1 PHE A 249     -18.133  43.255  10.943  1.00 63.550          C  
ATOM   4454  CD2 PHE A 249     -16.543  44.018  12.578  1.00 63.550          C  
ATOM   4455  CE1 PHE A 249     -17.134  43.278   9.966  1.00 63.550          C  
ATOM   4456  CE2 PHE A 249     -15.561  44.027  11.594  1.00 63.550          C  
ATOM   4457  CZ  PHE A 249     -15.851  43.660  10.298  1.00 63.550          C  
ATOM   4458  H   PHE A 249     -19.266  40.976  13.492  1.00 54.160          H  
ATOM   4459  HA  PHE A 249     -17.702  42.950  14.942  1.00 54.600          H  
ATOM   4460 1HB  PHE A 249     -19.889  43.210  12.869  1.00 76.260          H  
ATOM   4461 2HB  PHE A 249     -19.194  44.624  13.634  1.00 76.260          H  
ATOM   4462  HD1 PHE A 249     -19.147  42.945  10.675  1.00 76.260          H  
ATOM   4463  HD2 PHE A 249     -16.292  44.315  13.595  1.00 76.260          H  
ATOM   4464  HE1 PHE A 249     -17.363  42.988   8.943  1.00 76.260          H  
ATOM   4465  HE2 PHE A 249     -14.561  44.328  11.836  1.00 76.260          H  
ATOM   4466  HZ  PHE A 249     -15.067  43.673   9.538  1.00 76.260          H  
ATOM   4467  N   HIS A 250     -20.908  42.772  15.727  1.00 46.260          N  
ATOM   4468  CA  HIS A 250     -21.907  43.187  16.691  1.00 46.980          C  
ATOM   4469  C   HIS A 250     -21.557  42.658  18.054  1.00 47.600          C  
ATOM   4470  O   HIS A 250     -21.756  43.352  19.052  1.00 48.300          O  
ATOM   4471  CB  HIS A 250     -23.305  42.686  16.321  1.00 65.480          C  
ATOM   4472  CG  HIS A 250     -23.916  43.323  15.108  1.00 65.480          C  
ATOM   4473  ND1 HIS A 250     -25.157  42.949  14.629  1.00 65.480          N  
ATOM   4474  CD2 HIS A 250     -23.464  44.286  14.265  1.00 65.480          C  
ATOM   4475  CE1 HIS A 250     -25.444  43.660  13.555  1.00 65.480          C  
ATOM   4476  NE2 HIS A 250     -24.436  44.477  13.313  1.00 65.480          N  
ATOM   4477  H   HIS A 250     -21.188  42.095  15.027  1.00 55.510          H  
ATOM   4478  HA  HIS A 250     -21.937  44.267  16.755  1.00 56.380          H  
ATOM   4479 1HB  HIS A 250     -23.261  41.610  16.149  1.00 78.580          H  
ATOM   4480 2HB  HIS A 250     -23.974  42.849  17.160  1.00 78.580          H  
ATOM   4481  HD2 HIS A 250     -22.512  44.811  14.326  1.00 78.580          H  
ATOM   4482  HE1 HIS A 250     -26.357  43.582  12.965  1.00 78.580          H  
ATOM   4483  HE2 HIS A 250     -24.384  45.137  12.549  1.00 78.580          H  
ATOM   4484  N   LYS A 251     -21.038  41.426  18.116  1.00 47.390          N  
ATOM   4485  CA  LYS A 251     -20.664  40.831  19.373  1.00 48.000          C  
ATOM   4486  C   LYS A 251     -19.616  41.681  20.032  1.00 48.340          C  
ATOM   4487  O   LYS A 251     -19.725  41.952  21.227  1.00 49.080          O  
ATOM   4488  CB  LYS A 251     -20.122  39.413  19.204  1.00 66.960          C  
ATOM   4489  CG  LYS A 251     -19.767  38.703  20.512  1.00 66.960          C  
ATOM   4490  CD  LYS A 251     -19.239  37.305  20.246  1.00 66.960          C  
ATOM   4491  CE  LYS A 251     -18.918  36.580  21.540  1.00 66.960          C  
ATOM   4492  NZ  LYS A 251     -18.268  35.270  21.286  1.00 66.960          N  
ATOM   4493  H   LYS A 251     -20.905  40.864  17.279  1.00 56.870          H  
ATOM   4494  HA  LYS A 251     -21.539  40.802  20.021  1.00 57.600          H  
ATOM   4495 1HB  LYS A 251     -20.867  38.803  18.701  1.00 80.350          H  
ATOM   4496 2HB  LYS A 251     -19.232  39.437  18.570  1.00 80.350          H  
ATOM   4497 1HG  LYS A 251     -18.998  39.268  21.043  1.00 80.350          H  
ATOM   4498 2HG  LYS A 251     -20.649  38.645  21.148  1.00 80.350          H  
ATOM   4499 1HD  LYS A 251     -19.981  36.731  19.690  1.00 80.350          H  
ATOM   4500 2HD  LYS A 251     -18.331  37.375  19.647  1.00 80.350          H  
ATOM   4501 1HE  LYS A 251     -18.263  37.197  22.147  1.00 80.350          H  
ATOM   4502 2HE  LYS A 251     -19.844  36.411  22.088  1.00 80.350          H  
ATOM   4503 1HZ  LYS A 251     -18.075  34.815  22.168  1.00 80.350          H  
ATOM   4504 2HZ  LYS A 251     -18.873  34.685  20.731  1.00 80.350          H  
ATOM   4505 3HZ  LYS A 251     -17.397  35.427  20.792  1.00 80.350          H  
ATOM   4506  N   ILE A 252     -18.593  42.133  19.288  1.00 47.830          N  
ATOM   4507  CA  ILE A 252     -17.596  42.895  20.007  1.00 48.130          C  
ATOM   4508  C   ILE A 252     -18.136  44.253  20.483  1.00 48.600          C  
ATOM   4509  O   ILE A 252     -17.818  44.680  21.597  1.00 49.270          O  
ATOM   4510  CB  ILE A 252     -16.251  43.016  19.203  1.00 67.260          C  
ATOM   4511  CG1 ILE A 252     -16.411  43.840  17.869  1.00 67.260          C  
ATOM   4512  CG2 ILE A 252     -15.705  41.607  18.897  1.00 67.260          C  
ATOM   4513  CD1 ILE A 252     -15.089  44.195  17.139  1.00 67.260          C  
ATOM   4514  H   ILE A 252     -18.489  41.873  18.298  1.00 57.400          H  
ATOM   4515  HA  ILE A 252     -17.365  42.343  20.894  1.00 57.760          H  
ATOM   4516  HB  ILE A 252     -15.526  43.509  19.810  1.00 80.710          H  
ATOM   4517 1HG1 ILE A 252     -17.018  43.262  17.194  1.00 80.710          H  
ATOM   4518 2HG1 ILE A 252     -16.916  44.769  18.077  1.00 80.710          H  
ATOM   4519 1HG2 ILE A 252     -14.756  41.665  18.381  1.00 80.710          H  
ATOM   4520 2HG2 ILE A 252     -15.556  41.066  19.813  1.00 80.710          H  
ATOM   4521 3HG2 ILE A 252     -16.411  41.066  18.283  1.00 80.710          H  
ATOM   4522 1HD1 ILE A 252     -15.321  44.760  16.237  1.00 80.710          H  
ATOM   4523 2HD1 ILE A 252     -14.465  44.802  17.797  1.00 80.710          H  
ATOM   4524 3HD1 ILE A 252     -14.549  43.298  16.860  1.00 80.710          H  
ATOM   4525  N   MET A 253     -19.009  44.904  19.712  1.00 48.320          N  
ATOM   4526  CA  MET A 253     -19.554  46.184  20.172  1.00 48.800          C  
ATOM   4527  C   MET A 253     -20.469  46.045  21.401  1.00 49.650          C  
ATOM   4528  O   MET A 253     -20.357  46.813  22.372  1.00 50.260          O  
ATOM   4529  CB  MET A 253     -20.279  46.851  19.012  1.00 68.130          C  
ATOM   4530  CG  MET A 253     -19.335  47.387  17.924  1.00 68.130          C  
ATOM   4531  SD  MET A 253     -20.181  48.339  16.649  1.00 68.130          S  
ATOM   4532  CE  MET A 253     -20.823  47.026  15.611  1.00 68.130          C  
ATOM   4533  H   MET A 253     -19.245  44.539  18.780  1.00 57.980          H  
ATOM   4534  HA  MET A 253     -18.724  46.819  20.464  1.00 58.560          H  
ATOM   4535 1HB  MET A 253     -20.946  46.123  18.553  1.00 81.750          H  
ATOM   4536 2HB  MET A 253     -20.889  47.672  19.384  1.00 81.750          H  
ATOM   4537 1HG  MET A 253     -18.577  48.024  18.380  1.00 81.750          H  
ATOM   4538 2HG  MET A 253     -18.825  46.551  17.445  1.00 81.750          H  
ATOM   4539 1HE  MET A 253     -21.366  47.456  14.771  1.00 81.750          H  
ATOM   4540 2HE  MET A 253     -19.996  46.420  15.240  1.00 81.750          H  
ATOM   4541 3HE  MET A 253     -21.492  46.408  16.188  1.00 81.750          H  
ATOM   4542  N   LYS A 254     -21.362  45.055  21.358  1.00 49.750          N  
ATOM   4543  CA  LYS A 254     -22.294  44.810  22.443  1.00 50.590          C  
ATOM   4544  C   LYS A 254     -21.548  44.326  23.668  1.00 51.050          C  
ATOM   4545  O   LYS A 254     -21.904  44.650  24.809  1.00 51.640          O  
ATOM   4546  CB  LYS A 254     -23.350  43.791  22.017  1.00 70.490          C  
ATOM   4547  CG  LYS A 254     -24.348  44.314  20.978  1.00 70.490          C  
ATOM   4548  CD  LYS A 254     -25.338  43.230  20.559  1.00 70.490          C  
ATOM   4549  CE  LYS A 254     -26.316  43.738  19.498  1.00 70.490          C  
ATOM   4550  NZ  LYS A 254     -27.264  42.669  19.056  1.00 70.490          N  
ATOM   4551  H   LYS A 254     -21.401  44.451  20.531  1.00 59.700          H  
ATOM   4552  HA  LYS A 254     -22.788  45.748  22.697  1.00 60.710          H  
ATOM   4553 1HB  LYS A 254     -22.847  42.922  21.582  1.00 84.590          H  
ATOM   4554 2HB  LYS A 254     -23.901  43.447  22.891  1.00 84.590          H  
ATOM   4555 1HG  LYS A 254     -24.894  45.159  21.398  1.00 84.590          H  
ATOM   4556 2HG  LYS A 254     -23.801  44.658  20.101  1.00 84.590          H  
ATOM   4557 1HD  LYS A 254     -24.785  42.380  20.152  1.00 84.590          H  
ATOM   4558 2HD  LYS A 254     -25.902  42.894  21.428  1.00 84.590          H  
ATOM   4559 1HE  LYS A 254     -26.887  44.570  19.906  1.00 84.590          H  
ATOM   4560 2HE  LYS A 254     -25.752  44.088  18.631  1.00 84.590          H  
ATOM   4561 1HZ  LYS A 254     -27.890  43.042  18.354  1.00 84.590          H  
ATOM   4562 2HZ  LYS A 254     -26.744  41.897  18.662  1.00 84.590          H  
ATOM   4563 3HZ  LYS A 254     -27.803  42.343  19.847  1.00 84.590          H  
ATOM   4564  N   THR A 255     -20.527  43.510  23.438  1.00 50.850          N  
ATOM   4565  CA  THR A 255     -19.774  42.967  24.524  1.00 51.310          C  
ATOM   4566  C   THR A 255     -18.975  44.060  25.217  1.00 51.630          C  
ATOM   4567  O   THR A 255     -18.867  44.026  26.441  1.00 52.050          O  
ATOM   4568  CB  THR A 255     -18.933  41.777  24.123  1.00 71.650          C  
ATOM   4569  OG1 THR A 255     -19.784  40.769  23.564  1.00 71.650          O  
ATOM   4570  CG2 THR A 255     -18.392  41.229  25.370  1.00 71.650          C  
ATOM   4571  H   THR A 255     -20.268  43.231  22.493  1.00 61.020          H  
ATOM   4572  HA  THR A 255     -20.481  42.590  25.244  1.00 61.570          H  
ATOM   4573  HB  THR A 255     -18.156  42.058  23.418  1.00 85.980          H  
ATOM   4574  HG1 THR A 255     -20.003  41.035  22.652  1.00 85.980          H  
ATOM   4575 1HG2 THR A 255     -17.819  40.343  25.166  1.00 85.980          H  
ATOM   4576 2HG2 THR A 255     -17.763  41.955  25.858  1.00 85.980          H  
ATOM   4577 3HG2 THR A 255     -19.223  40.982  26.014  1.00 85.980          H  
ATOM   4578  N   GLU A 256     -18.394  45.038  24.486  1.00 51.480          N  
ATOM   4579  CA  GLU A 256     -17.676  46.089  25.213  1.00 51.810          C  
ATOM   4580  C   GLU A 256     -18.558  46.596  26.347  1.00 51.920          C  
ATOM   4581  O   GLU A 256     -18.113  46.709  27.499  1.00 52.380          O  
ATOM   4582  CB  GLU A 256     -17.361  47.350  24.383  1.00 72.400          C  
ATOM   4583  CG  GLU A 256     -16.538  48.403  25.231  1.00 72.400          C  
ATOM   4584  CD  GLU A 256     -16.433  49.809  24.722  1.00 72.400          C  
ATOM   4585  OE1 GLU A 256     -17.014  50.137  23.724  1.00 72.400          O  
ATOM   4586  OE2 GLU A 256     -15.778  50.582  25.398  1.00 72.400          O  
ATOM   4587  H   GLU A 256     -18.402  45.012  23.460  1.00 61.780          H  
ATOM   4588  HA  GLU A 256     -16.769  45.670  25.617  1.00 62.170          H  
ATOM   4589 1HB  GLU A 256     -16.775  47.073  23.509  1.00 86.880          H  
ATOM   4590 2HB  GLU A 256     -18.287  47.812  24.034  1.00 86.880          H  
ATOM   4591 1HG  GLU A 256     -16.912  48.451  26.233  1.00 86.880          H  
ATOM   4592 2HG  GLU A 256     -15.528  48.026  25.285  1.00 86.880          H  
ATOM   4593  N   LEU A 257     -19.821  46.890  26.020  1.00 51.530          N  
ATOM   4594  CA  LEU A 257     -20.731  47.407  27.031  1.00 51.670          C  
ATOM   4595  C   LEU A 257     -20.935  46.383  28.158  1.00 51.650          C  
ATOM   4596  O   LEU A 257     -20.934  46.748  29.344  1.00 51.780          O  
ATOM   4597  CB  LEU A 257     -22.068  47.749  26.370  1.00 72.280          C  
ATOM   4598  CG  LEU A 257     -22.043  48.927  25.350  1.00 72.280          C  
ATOM   4599  CD1 LEU A 257     -23.386  48.983  24.644  1.00 72.280          C  
ATOM   4600  CD2 LEU A 257     -21.741  50.257  26.059  1.00 72.280          C  
ATOM   4601  H   LEU A 257     -20.105  46.791  25.031  1.00 61.840          H  
ATOM   4602  HA  LEU A 257     -20.291  48.293  27.473  1.00 62.000          H  
ATOM   4603 1HB  LEU A 257     -22.428  46.867  25.846  1.00 86.740          H  
ATOM   4604 2HB  LEU A 257     -22.786  47.997  27.150  1.00 86.740          H  
ATOM   4605  HG  LEU A 257     -21.273  48.738  24.595  1.00 86.740          H  
ATOM   4606 1HD1 LEU A 257     -23.376  49.788  23.909  1.00 86.740          H  
ATOM   4607 2HD1 LEU A 257     -23.566  48.033  24.135  1.00 86.740          H  
ATOM   4608 3HD1 LEU A 257     -24.177  49.163  25.369  1.00 86.740          H  
ATOM   4609 1HD2 LEU A 257     -21.735  51.059  25.321  1.00 86.740          H  
ATOM   4610 2HD2 LEU A 257     -22.510  50.457  26.806  1.00 86.740          H  
ATOM   4611 3HD2 LEU A 257     -20.769  50.224  26.542  1.00 86.740          H  
ATOM   4612  N   LEU A 258     -21.050  45.099  27.796  1.00 51.530          N  
ATOM   4613  CA  LEU A 258     -21.199  44.047  28.800  1.00 51.560          C  
ATOM   4614  C   LEU A 258     -19.972  43.933  29.708  1.00 51.640          C  
ATOM   4615  O   LEU A 258     -20.116  43.590  30.879  1.00 51.780          O  
ATOM   4616  CB  LEU A 258     -21.465  42.680  28.174  1.00 72.170          C  
ATOM   4617  CG  LEU A 258     -22.811  42.464  27.462  1.00 72.170          C  
ATOM   4618  CD1 LEU A 258     -22.768  41.115  26.746  1.00 72.170          C  
ATOM   4619  CD2 LEU A 258     -23.962  42.482  28.492  1.00 72.170          C  
ATOM   4620  H   LEU A 258     -21.107  44.873  26.795  1.00 61.840          H  
ATOM   4621  HA  LEU A 258     -22.041  44.308  29.425  1.00 61.870          H  
ATOM   4622 1HB  LEU A 258     -20.657  42.436  27.503  1.00 86.610          H  
ATOM   4623 2HB  LEU A 258     -21.450  41.972  28.975  1.00 86.610          H  
ATOM   4624  HG  LEU A 258     -22.964  43.244  26.718  1.00 86.610          H  
ATOM   4625 1HD1 LEU A 258     -23.712  40.949  26.229  1.00 86.610          H  
ATOM   4626 2HD1 LEU A 258     -21.961  41.091  26.021  1.00 86.610          H  
ATOM   4627 3HD1 LEU A 258     -22.614  40.334  27.469  1.00 86.610          H  
ATOM   4628 1HD2 LEU A 258     -24.906  42.314  27.974  1.00 86.610          H  
ATOM   4629 2HD2 LEU A 258     -23.808  41.694  29.230  1.00 86.610          H  
ATOM   4630 3HD2 LEU A 258     -24.010  43.439  28.997  1.00 86.610          H  
ATOM   4631  N   TRP A 259     -18.765  44.173  29.193  1.00 51.590          N  
ATOM   4632  CA  TRP A 259     -17.580  44.095  30.044  1.00 51.700          C  
ATOM   4633  C   TRP A 259     -17.654  45.119  31.141  1.00 51.790          C  
ATOM   4634  O   TRP A 259     -17.442  44.812  32.319  1.00 51.940          O  
ATOM   4635  CB  TRP A 259     -16.286  44.314  29.302  1.00 72.340          C  
ATOM   4636  CG  TRP A 259     -15.115  44.332  30.236  1.00 72.340          C  
ATOM   4637  CD1 TRP A 259     -14.531  43.269  30.846  1.00 72.340          C  
ATOM   4638  CD2 TRP A 259     -14.341  45.482  30.628  1.00 72.340          C  
ATOM   4639  NE1 TRP A 259     -13.469  43.689  31.606  1.00 72.340          N  
ATOM   4640  CE2 TRP A 259     -13.337  45.027  31.474  1.00 72.340          C  
ATOM   4641  CE3 TRP A 259     -14.407  46.836  30.327  1.00 72.340          C  
ATOM   4642  CZ2 TRP A 259     -12.410  45.874  32.016  1.00 72.340          C  
ATOM   4643  CZ3 TRP A 259     -13.469  47.667  30.868  1.00 72.340          C  
ATOM   4644  CH2 TRP A 259     -12.501  47.208  31.688  1.00 72.340          C  
ATOM   4645  H   TRP A 259     -18.692  44.415  28.202  1.00 61.910          H  
ATOM   4646  HA  TRP A 259     -17.539  43.113  30.489  1.00 62.040          H  
ATOM   4647 1HB  TRP A 259     -16.130  43.587  28.533  1.00 86.800          H  
ATOM   4648 2HB  TRP A 259     -16.346  45.280  28.818  1.00 86.800          H  
ATOM   4649  HD1 TRP A 259     -14.854  42.244  30.752  1.00 86.800          H  
ATOM   4650  HE1 TRP A 259     -12.847  43.116  32.165  1.00 86.800          H  
ATOM   4651  HE3 TRP A 259     -15.176  47.230  29.664  1.00 86.800          H  
ATOM   4652  HZ2 TRP A 259     -11.621  45.521  32.674  1.00 86.800          H  
ATOM   4653  HZ3 TRP A 259     -13.514  48.703  30.622  1.00 86.800          H  
ATOM   4654  HH2 TRP A 259     -11.774  47.912  32.097  1.00 86.800          H  
ATOM   4655  N   TRP A 260     -17.977  46.355  30.769  1.00 51.760          N  
ATOM   4656  CA  TRP A 260     -18.035  47.408  31.769  1.00 51.910          C  
ATOM   4657  C   TRP A 260     -19.037  47.007  32.851  1.00 52.080          C  
ATOM   4658  O   TRP A 260     -18.767  47.151  34.053  1.00 52.270          O  
ATOM   4659  CB  TRP A 260     -18.457  48.725  31.116  1.00 72.610          C  
ATOM   4660  CG  TRP A 260     -17.384  49.373  30.288  1.00 72.610          C  
ATOM   4661  CD1 TRP A 260     -17.343  49.477  28.927  1.00 72.610          C  
ATOM   4662  CD2 TRP A 260     -16.202  50.038  30.777  1.00 72.610          C  
ATOM   4663  NE1 TRP A 260     -16.209  50.154  28.535  1.00 72.610          N  
ATOM   4664  CE2 TRP A 260     -15.502  50.510  29.655  1.00 72.610          C  
ATOM   4665  CE3 TRP A 260     -15.686  50.274  32.057  1.00 72.610          C  
ATOM   4666  CZ2 TRP A 260     -14.313  51.204  29.778  1.00 72.610          C  
ATOM   4667  CZ3 TRP A 260     -14.495  50.968  32.179  1.00 72.610          C  
ATOM   4668  CH2 TRP A 260     -13.825  51.422  31.071  1.00 72.610          C  
ATOM   4669  H   TRP A 260     -18.137  46.541  29.771  1.00 62.110          H  
ATOM   4670  HA  TRP A 260     -17.048  47.519  32.217  1.00 62.290          H  
ATOM   4671 1HB  TRP A 260     -19.316  48.543  30.467  1.00 87.140          H  
ATOM   4672 2HB  TRP A 260     -18.770  49.427  31.883  1.00 87.140          H  
ATOM   4673  HD1 TRP A 260     -18.094  49.082  28.248  1.00 87.140          H  
ATOM   4674  HE1 TRP A 260     -15.943  50.358  27.535  1.00 87.140          H  
ATOM   4675  HE3 TRP A 260     -16.212  49.919  32.940  1.00 87.140          H  
ATOM   4676  HZ2 TRP A 260     -13.767  51.573  28.910  1.00 87.140          H  
ATOM   4677  HZ3 TRP A 260     -14.101  51.145  33.179  1.00 87.140          H  
ATOM   4678  HH2 TRP A 260     -12.889  51.966  31.204  1.00 87.140          H  
ATOM   4679  N   TRP A 261     -20.182  46.472  32.408  1.00 52.050          N  
ATOM   4680  CA  TRP A 261     -21.239  45.989  33.279  1.00 52.250          C  
ATOM   4681  C   TRP A 261     -20.847  44.839  34.196  1.00 52.410          C  
ATOM   4682  O   TRP A 261     -21.131  44.903  35.393  1.00 52.680          O  
ATOM   4683  CB  TRP A 261     -22.443  45.591  32.426  1.00 73.070          C  
ATOM   4684  CG  TRP A 261     -23.489  44.801  33.129  1.00 73.070          C  
ATOM   4685  CD1 TRP A 261     -24.500  45.249  33.916  1.00 73.070          C  
ATOM   4686  CD2 TRP A 261     -23.639  43.359  33.059  1.00 73.070          C  
ATOM   4687  NE1 TRP A 261     -25.258  44.191  34.351  1.00 73.070          N  
ATOM   4688  CE2 TRP A 261     -24.739  43.028  33.829  1.00 73.070          C  
ATOM   4689  CE3 TRP A 261     -22.930  42.340  32.402  1.00 73.070          C  
ATOM   4690  CZ2 TRP A 261     -25.158  41.719  33.972  1.00 73.070          C  
ATOM   4691  CZ3 TRP A 261     -23.338  41.035  32.550  1.00 73.070          C  
ATOM   4692  CH2 TRP A 261     -24.426  40.729  33.316  1.00 73.070          C  
ATOM   4693  H   TRP A 261     -20.335  46.423  31.394  1.00 62.460          H  
ATOM   4694  HA  TRP A 261     -21.544  46.822  33.909  1.00 62.700          H  
ATOM   4695 1HB  TRP A 261     -22.907  46.488  32.023  1.00 87.680          H  
ATOM   4696 2HB  TRP A 261     -22.102  45.017  31.592  1.00 87.680          H  
ATOM   4697  HD1 TRP A 261     -24.679  46.292  34.168  1.00 87.680          H  
ATOM   4698  HE1 TRP A 261     -26.065  44.252  34.954  1.00 87.680          H  
ATOM   4699  HE3 TRP A 261     -22.072  42.574  31.788  1.00 87.680          H  
ATOM   4700  HZ2 TRP A 261     -26.025  41.455  34.578  1.00 87.680          H  
ATOM   4701  HZ3 TRP A 261     -22.778  40.256  32.039  1.00 87.680          H  
ATOM   4702  HH2 TRP A 261     -24.730  39.689  33.415  1.00 87.680          H  
ATOM   4703  N   ILE A 262     -20.215  43.784  33.673  1.00 52.270          N  
ATOM   4704  CA  ILE A 262     -19.933  42.630  34.518  1.00 52.430          C  
ATOM   4705  C   ILE A 262     -18.863  42.964  35.551  1.00 52.570          C  
ATOM   4706  O   ILE A 262     -18.929  42.503  36.696  1.00 52.830          O  
ATOM   4707  CB  ILE A 262     -19.540  41.385  33.659  1.00 73.340          C  
ATOM   4708  CG1 ILE A 262     -19.702  40.110  34.485  1.00 73.340          C  
ATOM   4709  CG2 ILE A 262     -18.076  41.474  33.161  1.00 73.340          C  
ATOM   4710  CD1 ILE A 262     -19.697  38.826  33.680  1.00 73.340          C  
ATOM   4711  H   ILE A 262     -20.009  43.766  32.673  1.00 62.720          H  
ATOM   4712  HA  ILE A 262     -20.849  42.381  35.049  1.00 62.920          H  
ATOM   4713  HB  ILE A 262     -20.196  41.332  32.800  1.00 88.010          H  
ATOM   4714 1HG1 ILE A 262     -18.890  40.062  35.196  1.00 88.010          H  
ATOM   4715 2HG1 ILE A 262     -20.636  40.158  35.026  1.00 88.010          H  
ATOM   4716 1HG2 ILE A 262     -17.828  40.618  32.548  1.00 88.010          H  
ATOM   4717 2HG2 ILE A 262     -17.959  42.363  32.578  1.00 88.010          H  
ATOM   4718 3HG2 ILE A 262     -17.392  41.496  33.998  1.00 88.010          H  
ATOM   4719 1HD1 ILE A 262     -19.818  37.979  34.357  1.00 88.010          H  
ATOM   4720 2HD1 ILE A 262     -20.525  38.851  32.975  1.00 88.010          H  
ATOM   4721 3HD1 ILE A 262     -18.775  38.702  33.132  1.00 88.010          H  
ATOM   4722  N   MET A 263     -17.866  43.765  35.150  1.00 52.450          N  
ATOM   4723  CA  MET A 263     -16.809  44.164  36.053  1.00 52.620          C  
ATOM   4724  C   MET A 263     -17.355  45.000  37.200  1.00 52.840          C  
ATOM   4725  O   MET A 263     -16.974  44.794  38.355  1.00 53.140          O  
ATOM   4726  CB  MET A 263     -15.742  44.935  35.290  1.00 73.600          C  
ATOM   4727  CG  MET A 263     -14.605  45.482  36.164  1.00 73.600          C  
ATOM   4728  SD  MET A 263     -13.416  46.465  35.243  1.00 73.600          S  
ATOM   4729  CE  MET A 263     -14.389  47.911  34.747  1.00 73.600          C  
ATOM   4730  H   MET A 263     -17.840  44.103  34.180  1.00 62.940          H  
ATOM   4731  HA  MET A 263     -16.363  43.266  36.478  1.00 63.140          H  
ATOM   4732 1HB  MET A 263     -15.305  44.290  34.524  1.00 88.320          H  
ATOM   4733 2HB  MET A 263     -16.227  45.753  34.768  1.00 88.320          H  
ATOM   4734 1HG  MET A 263     -15.013  46.105  36.959  1.00 88.320          H  
ATOM   4735 2HG  MET A 263     -14.078  44.650  36.627  1.00 88.320          H  
ATOM   4736 1HE  MET A 263     -13.751  48.597  34.192  1.00 88.320          H  
ATOM   4737 2HE  MET A 263     -15.214  47.608  34.107  1.00 88.320          H  
ATOM   4738 3HE  MET A 263     -14.777  48.415  35.633  1.00 88.320          H  
ATOM   4739  N   ALA A 264     -18.173  46.007  36.860  1.00 52.760          N  
ATOM   4740  CA  ALA A 264     -18.789  46.887  37.836  1.00 53.010          C  
ATOM   4741  C   ALA A 264     -19.818  46.175  38.717  1.00 53.300          C  
ATOM   4742  O   ALA A 264     -19.907  46.445  39.916  1.00 53.630          O  
ATOM   4743  CB  ALA A 264     -19.448  48.044  37.114  1.00 74.110          C  
ATOM   4744  H   ALA A 264     -18.387  46.178  35.874  1.00 63.310          H  
ATOM   4745  HA  ALA A 264     -18.002  47.269  38.483  1.00 63.610          H  
ATOM   4746 1HB  ALA A 264     -19.879  48.729  37.839  1.00 88.940          H  
ATOM   4747 2HB  ALA A 264     -18.703  48.566  36.513  1.00 88.940          H  
ATOM   4748 3HB  ALA A 264     -20.233  47.659  36.460  1.00 88.940          H  
ATOM   4749  N   MET A 265     -20.605  45.264  38.126  1.00 53.240          N  
ATOM   4750  CA  MET A 265     -21.656  44.551  38.841  1.00 53.560          C  
ATOM   4751  C   MET A 265     -21.139  43.750  40.021  1.00 53.800          C  
ATOM   4752  O   MET A 265     -21.744  43.775  41.094  1.00 54.170          O  
ATOM   4753  CB  MET A 265     -22.411  43.643  37.880  1.00 74.860          C  
ATOM   4754  CG  MET A 265     -23.514  42.803  38.517  1.00 74.860          C  
ATOM   4755  SD  MET A 265     -24.333  41.722  37.334  1.00 74.860          S  
ATOM   4756  CE  MET A 265     -23.065  40.509  36.957  1.00 74.860          C  
ATOM   4757  H   MET A 265     -20.514  45.084  37.125  1.00 63.890          H  
ATOM   4758  HA  MET A 265     -22.353  45.291  39.230  1.00 64.270          H  
ATOM   4759 1HB  MET A 265     -22.868  44.246  37.095  1.00 89.830          H  
ATOM   4760 2HB  MET A 265     -21.695  42.990  37.402  1.00 89.830          H  
ATOM   4761 1HG  MET A 265     -23.103  42.187  39.315  1.00 89.830          H  
ATOM   4762 2HG  MET A 265     -24.259  43.467  38.952  1.00 89.830          H  
ATOM   4763 1HE  MET A 265     -23.456  39.786  36.242  1.00 89.830          H  
ATOM   4764 2HE  MET A 265     -22.204  40.997  36.530  1.00 89.830          H  
ATOM   4765 3HE  MET A 265     -22.777  39.994  37.872  1.00 89.830          H  
ATOM   4766  N   ASP A 266     -20.045  43.015  39.835  1.00 53.650          N  
ATOM   4767  CA  ASP A 266     -19.491  42.252  40.944  1.00 53.920          C  
ATOM   4768  C   ASP A 266     -17.982  42.187  40.845  1.00 53.910          C  
ATOM   4769  O   ASP A 266     -17.428  41.463  40.014  1.00 54.030          O  
ATOM   4770  CB  ASP A 266     -20.055  40.832  41.056  1.00 75.380          C  
ATOM   4771  CG  ASP A 266     -19.520  40.131  42.336  1.00 75.380          C  
ATOM   4772  OD1 ASP A 266     -18.694  40.758  43.009  1.00 75.380          O  
ATOM   4773  OD2 ASP A 266     -19.924  39.021  42.633  1.00 75.380          O  
ATOM   4774  H   ASP A 266     -19.601  42.992  38.908  1.00 64.380          H  
ATOM   4775  HA  ASP A 266     -19.738  42.774  41.869  1.00 64.700          H  
ATOM   4776 1HB  ASP A 266     -21.147  40.871  41.094  1.00 90.460          H  
ATOM   4777 2HB  ASP A 266     -19.774  40.253  40.191  1.00 90.460          H  
ATOM   4778  N   GLY A 267     -17.310  42.939  41.714  1.00 53.810          N  
ATOM   4779  CA  GLY A 267     -15.856  43.083  41.711  1.00 53.860          C  
ATOM   4780  C   GLY A 267     -15.103  41.758  41.852  1.00 53.920          C  
ATOM   4781  O   GLY A 267     -13.930  41.667  41.454  1.00 54.110          O  
ATOM   4782  H   GLY A 267     -17.850  43.462  42.388  1.00 64.570          H  
ATOM   4783 1HA  GLY A 267     -15.559  43.576  40.785  1.00 64.630          H  
ATOM   4784 2HA  GLY A 267     -15.568  43.748  42.524  1.00 64.630          H  
ATOM   4785  N   MET A 268     -15.779  40.709  42.348  1.00 53.820          N  
ATOM   4786  CA  MET A 268     -15.121  39.419  42.485  1.00 53.920          C  
ATOM   4787  C   MET A 268     -14.666  38.898  41.144  1.00 54.070          C  
ATOM   4788  O   MET A 268     -13.675  38.165  41.077  1.00 54.300          O  
ATOM   4789  CB  MET A 268     -16.028  38.376  43.114  1.00 75.450          C  
ATOM   4790  CG  MET A 268     -16.307  38.563  44.584  1.00 75.450          C  
ATOM   4791  SD  MET A 268     -14.799  38.635  45.593  1.00 75.450          S  
ATOM   4792  CE  MET A 268     -14.028  37.041  45.292  1.00 75.450          C  
ATOM   4793  H   MET A 268     -16.768  40.824  42.631  1.00 64.580          H  
ATOM   4794  HA  MET A 268     -14.235  39.547  43.106  1.00 64.700          H  
ATOM   4795 1HB  MET A 268     -17.000  38.417  42.610  1.00 90.540          H  
ATOM   4796 2HB  MET A 268     -15.630  37.390  42.946  1.00 90.540          H  
ATOM   4797 1HG  MET A 268     -16.864  39.494  44.719  1.00 90.540          H  
ATOM   4798 2HG  MET A 268     -16.929  37.745  44.942  1.00 90.540          H  
ATOM   4799 1HE  MET A 268     -13.108  36.974  45.872  1.00 90.540          H  
ATOM   4800 2HE  MET A 268     -14.704  36.239  45.586  1.00 90.540          H  
ATOM   4801 3HE  MET A 268     -13.777  36.950  44.237  1.00 90.540          H  
ATOM   4802  N   PHE A 269     -15.358  39.288  40.068  1.00 53.990          N  
ATOM   4803  CA  PHE A 269     -14.994  38.837  38.751  1.00 54.190          C  
ATOM   4804  C   PHE A 269     -13.626  39.338  38.371  1.00 54.380          C  
ATOM   4805  O   PHE A 269     -12.876  38.631  37.708  1.00 54.630          O  
ATOM   4806  CB  PHE A 269     -15.981  39.330  37.703  1.00 75.790          C  
ATOM   4807  CG  PHE A 269     -17.293  38.606  37.663  1.00 75.790          C  
ATOM   4808  CD1 PHE A 269     -18.467  39.300  37.818  1.00 75.790          C  
ATOM   4809  CD2 PHE A 269     -17.362  37.229  37.470  1.00 75.790          C  
ATOM   4810  CE1 PHE A 269     -19.679  38.658  37.771  1.00 75.790          C  
ATOM   4811  CE2 PHE A 269     -18.569  36.585  37.422  1.00 75.790          C  
ATOM   4812  CZ  PHE A 269     -19.733  37.302  37.571  1.00 75.790          C  
ATOM   4813  H   PHE A 269     -16.165  39.920  40.153  1.00 64.790          H  
ATOM   4814  HA  PHE A 269     -14.976  37.750  38.755  1.00 65.030          H  
ATOM   4815 1HB  PHE A 269     -16.197  40.384  37.897  1.00 90.940          H  
ATOM   4816 2HB  PHE A 269     -15.523  39.281  36.733  1.00 90.940          H  
ATOM   4817  HD1 PHE A 269     -18.431  40.385  37.974  1.00 90.940          H  
ATOM   4818  HD2 PHE A 269     -16.453  36.651  37.350  1.00 90.940          H  
ATOM   4819  HE1 PHE A 269     -20.590  39.225  37.892  1.00 90.940          H  
ATOM   4820  HE2 PHE A 269     -18.606  35.494  37.268  1.00 90.940          H  
ATOM   4821  HZ  PHE A 269     -20.692  36.788  37.535  1.00 90.940          H  
ATOM   4822  N   LEU A 270     -13.290  40.566  38.757  1.00 54.300          N  
ATOM   4823  CA  LEU A 270     -12.014  41.116  38.368  1.00 54.510          C  
ATOM   4824  C   LEU A 270     -10.929  40.371  39.139  1.00 54.750          C  
ATOM   4825  O   LEU A 270      -9.856  40.073  38.598  1.00 55.040          O  
ATOM   4826  CB  LEU A 270     -11.982  42.631  38.619  1.00 76.230          C  
ATOM   4827  CG  LEU A 270     -10.726  43.423  38.123  1.00 76.230          C  
ATOM   4828  CD1 LEU A 270     -10.544  43.255  36.582  1.00 76.230          C  
ATOM   4829  CD2 LEU A 270     -10.919  44.901  38.473  1.00 76.230          C  
ATOM   4830  H   LEU A 270     -13.893  41.110  39.372  1.00 65.160          H  
ATOM   4831  HA  LEU A 270     -11.884  40.935  37.308  1.00 65.410          H  
ATOM   4832 1HB  LEU A 270     -12.857  43.071  38.147  1.00 91.480          H  
ATOM   4833 2HB  LEU A 270     -12.068  42.794  39.697  1.00 91.480          H  
ATOM   4834  HG  LEU A 270      -9.831  43.043  38.618  1.00 91.480          H  
ATOM   4835 1HD1 LEU A 270      -9.670  43.823  36.261  1.00 91.480          H  
ATOM   4836 2HD1 LEU A 270     -10.393  42.214  36.326  1.00 91.480          H  
ATOM   4837 3HD1 LEU A 270     -11.429  43.632  36.063  1.00 91.480          H  
ATOM   4838 1HD2 LEU A 270     -10.050  45.472  38.144  1.00 91.480          H  
ATOM   4839 2HD2 LEU A 270     -11.813  45.284  37.975  1.00 91.480          H  
ATOM   4840 3HD2 LEU A 270     -11.034  45.006  39.552  1.00 91.480          H  
ATOM   4841  N   GLN A 271     -11.209  40.062  40.412  1.00 54.680          N  
ATOM   4842  CA  GLN A 271     -10.224  39.340  41.210  1.00 54.950          C  
ATOM   4843  C   GLN A 271      -9.969  37.930  40.652  1.00 55.160          C  
ATOM   4844  O   GLN A 271      -8.813  37.515  40.511  1.00 55.510          O  
ATOM   4845  CB  GLN A 271     -10.697  39.180  42.656  1.00 76.820          C  
ATOM   4846  CG  GLN A 271     -10.774  40.450  43.470  1.00 76.820          C  
ATOM   4847  CD  GLN A 271     -11.237  40.147  44.877  1.00 76.820          C  
ATOM   4848  OE1 GLN A 271     -11.417  38.972  45.205  1.00 76.820          O  
ATOM   4849  NE2 GLN A 271     -11.434  41.167  45.700  1.00 76.820          N  
ATOM   4850  H   GLN A 271     -12.098  40.379  40.813  1.00 65.620          H  
ATOM   4851  HA  GLN A 271      -9.287  39.893  41.192  1.00 65.940          H  
ATOM   4852 1HB  GLN A 271     -11.690  38.729  42.660  1.00 92.190          H  
ATOM   4853 2HB  GLN A 271     -10.031  38.492  43.174  1.00 92.190          H  
ATOM   4854 1HG  GLN A 271      -9.792  40.915  43.511  1.00 92.190          H  
ATOM   4855 2HG  GLN A 271     -11.498  41.124  43.005  1.00 92.190          H  
ATOM   4856 1HE2 GLN A 271     -11.744  41.000  46.639  1.00 92.190          H  
ATOM   4857 2HE2 GLN A 271     -11.278  42.104  45.387  1.00 92.190          H  
ATOM   4858  N   PHE A 272     -11.037  37.213  40.268  1.00 55.000          N  
ATOM   4859  CA  PHE A 272     -10.848  35.860  39.748  1.00 55.210          C  
ATOM   4860  C   PHE A 272     -10.208  35.892  38.353  1.00 55.420          C  
ATOM   4861  O   PHE A 272      -9.455  34.975  37.984  1.00 55.740          O  
ATOM   4862  CB  PHE A 272     -12.161  35.070  39.714  1.00 77.210          C  
ATOM   4863  CG  PHE A 272     -12.698  34.575  41.012  1.00 77.210          C  
ATOM   4864  CD1 PHE A 272     -13.891  35.070  41.518  1.00 77.210          C  
ATOM   4865  CD2 PHE A 272     -12.030  33.588  41.723  1.00 77.210          C  
ATOM   4866  CE1 PHE A 272     -14.402  34.592  42.705  1.00 77.210          C  
ATOM   4867  CE2 PHE A 272     -12.539  33.112  42.912  1.00 77.210          C  
ATOM   4868  CZ  PHE A 272     -13.727  33.615  43.403  1.00 77.210          C  
ATOM   4869  H   PHE A 272     -11.981  37.586  40.410  1.00 66.000          H  
ATOM   4870  HA  PHE A 272     -10.171  35.338  40.416  1.00 66.250          H  
ATOM   4871 1HB  PHE A 272     -12.923  35.689  39.271  1.00 92.650          H  
ATOM   4872 2HB  PHE A 272     -12.026  34.204  39.096  1.00 92.650          H  
ATOM   4873  HD1 PHE A 272     -14.431  35.838  40.965  1.00 92.650          H  
ATOM   4874  HD2 PHE A 272     -11.095  33.184  41.329  1.00 92.650          H  
ATOM   4875  HE1 PHE A 272     -15.342  34.983  43.091  1.00 92.650          H  
ATOM   4876  HE2 PHE A 272     -12.009  32.335  43.463  1.00 92.650          H  
ATOM   4877  HZ  PHE A 272     -14.132  33.237  44.342  1.00 92.650          H  
ATOM   4878  N   PHE A 273     -10.517  36.942  37.578  1.00 55.270          N  
ATOM   4879  CA  PHE A 273      -9.991  37.180  36.239  1.00 55.490          C  
ATOM   4880  C   PHE A 273      -8.475  37.254  36.303  1.00 55.710          C  
ATOM   4881  O   PHE A 273      -7.769  36.588  35.528  1.00 55.920          O  
ATOM   4882  CB  PHE A 273     -10.610  38.470  35.717  1.00 77.600          C  
ATOM   4883  CG  PHE A 273     -10.126  38.983  34.479  1.00 77.600          C  
ATOM   4884  CD1 PHE A 273     -10.552  38.472  33.291  1.00 77.600          C  
ATOM   4885  CD2 PHE A 273      -9.237  40.039  34.487  1.00 77.600          C  
ATOM   4886  CE1 PHE A 273     -10.097  38.996  32.141  1.00 77.600          C  
ATOM   4887  CE2 PHE A 273      -8.781  40.558  33.325  1.00 77.600          C  
ATOM   4888  CZ  PHE A 273      -9.214  40.027  32.151  1.00 77.600          C  
ATOM   4889  H   PHE A 273     -11.202  37.618  37.923  1.00 66.320          H  
ATOM   4890  HA  PHE A 273     -10.276  36.359  35.589  1.00 66.590          H  
ATOM   4891 1HB  PHE A 273     -11.668  38.312  35.612  1.00 93.120          H  
ATOM   4892 2HB  PHE A 273     -10.487  39.231  36.447  1.00 93.120          H  
ATOM   4893  HD1 PHE A 273     -11.263  37.644  33.277  1.00 93.120          H  
ATOM   4894  HD2 PHE A 273      -8.902  40.453  35.443  1.00 93.120          H  
ATOM   4895  HE1 PHE A 273     -10.428  38.604  31.226  1.00 93.120          H  
ATOM   4896  HE2 PHE A 273      -8.071  41.386  33.326  1.00 93.120          H  
ATOM   4897  HZ  PHE A 273      -8.845  40.417  31.230  1.00 93.120          H  
ATOM   4898  N   HIS A 274      -7.988  38.069  37.256  1.00 55.720          N  
ATOM   4899  CA  HIS A 274      -6.575  38.271  37.557  1.00 56.010          C  
ATOM   4900  C   HIS A 274      -5.908  36.949  37.941  1.00 56.340          C  
ATOM   4901  O   HIS A 274      -4.788  36.669  37.510  1.00 56.590          O  
ATOM   4902  CB  HIS A 274      -6.416  39.285  38.697  1.00 78.300          C  
ATOM   4903  CG  HIS A 274      -5.001  39.561  39.087  1.00 78.300          C  
ATOM   4904  ND1 HIS A 274      -4.161  40.367  38.341  1.00 78.300          N  
ATOM   4905  CD2 HIS A 274      -4.270  39.126  40.139  1.00 78.300          C  
ATOM   4906  CE1 HIS A 274      -2.975  40.417  38.925  1.00 78.300          C  
ATOM   4907  NE2 HIS A 274      -3.016  39.673  40.017  1.00 78.300          N  
ATOM   4908  H   HIS A 274      -8.660  38.617  37.804  1.00 66.860          H  
ATOM   4909  HA  HIS A 274      -6.066  38.662  36.678  1.00 67.210          H  
ATOM   4910 1HB  HIS A 274      -6.885  40.227  38.407  1.00 93.960          H  
ATOM   4911 2HB  HIS A 274      -6.944  38.927  39.576  1.00 93.960          H  
ATOM   4912  HD2 HIS A 274      -4.617  38.461  40.933  1.00 93.960          H  
ATOM   4913  HE1 HIS A 274      -2.110  40.973  38.566  1.00 93.960          H  
ATOM   4914  HE2 HIS A 274      -2.252  39.524  40.660  1.00 93.960          H  
ATOM   4915  N   LYS A 275      -6.562  36.185  38.832  1.00 56.370          N  
ATOM   4916  CA  LYS A 275      -6.075  34.875  39.261  1.00 56.730          C  
ATOM   4917  C   LYS A 275      -6.018  33.889  38.080  1.00 56.930          C  
ATOM   4918  O   LYS A 275      -5.131  33.027  38.015  1.00 57.150          O  
ATOM   4919  CB  LYS A 275      -6.957  34.338  40.394  1.00 79.280          C  
ATOM   4920  CG  LYS A 275      -6.781  35.095  41.721  1.00 79.280          C  
ATOM   4921  CD  LYS A 275      -7.753  34.615  42.813  1.00 79.280          C  
ATOM   4922  CE  LYS A 275      -7.528  35.385  44.118  1.00 79.280          C  
ATOM   4923  NZ  LYS A 275      -8.522  35.023  45.174  1.00 79.280          N  
ATOM   4924  H   LYS A 275      -7.446  36.534  39.217  1.00 67.640          H  
ATOM   4925  HA  LYS A 275      -5.062  34.996  39.641  1.00 68.080          H  
ATOM   4926 1HB  LYS A 275      -7.998  34.397  40.102  1.00 95.130          H  
ATOM   4927 2HB  LYS A 275      -6.726  33.294  40.571  1.00 95.130          H  
ATOM   4928 1HG  LYS A 275      -5.759  34.952  42.072  1.00 95.130          H  
ATOM   4929 2HG  LYS A 275      -6.933  36.159  41.550  1.00 95.130          H  
ATOM   4930 1HD  LYS A 275      -8.780  34.783  42.479  1.00 95.130          H  
ATOM   4931 2HD  LYS A 275      -7.614  33.550  42.991  1.00 95.130          H  
ATOM   4932 1HE  LYS A 275      -6.529  35.160  44.486  1.00 95.130          H  
ATOM   4933 2HE  LYS A 275      -7.600  36.456  43.919  1.00 95.130          H  
ATOM   4934 1HZ  LYS A 275      -8.328  35.553  46.013  1.00 95.130          H  
ATOM   4935 2HZ  LYS A 275      -9.451  35.254  44.847  1.00 95.130          H  
ATOM   4936 3HZ  LYS A 275      -8.465  34.035  45.379  1.00 95.130          H  
ATOM   4937  N   GLY A 276      -6.981  34.007  37.160  1.00 56.900          N  
ATOM   4938  CA  GLY A 276      -7.055  33.165  35.981  1.00 57.110          C  
ATOM   4939  C   GLY A 276      -7.785  31.869  36.259  1.00 57.160          C  
ATOM   4940  O   GLY A 276      -7.334  30.806  35.845  1.00 57.160          O  
ATOM   4941  H   GLY A 276      -7.718  34.696  37.316  1.00 68.280          H  
ATOM   4942 1HA  GLY A 276      -7.566  33.715  35.190  1.00 68.530          H  
ATOM   4943 2HA  GLY A 276      -6.050  32.952  35.624  1.00 68.530          H  
ATOM   4944  N   MET A 277      -8.930  31.934  36.927  1.00 57.220          N  
ATOM   4945  CA  MET A 277      -9.692  30.713  37.243  1.00 57.310          C  
ATOM   4946  C   MET A 277      -9.819  29.667  36.100  1.00 56.970          C  
ATOM   4947  O   MET A 277      -9.613  28.470  36.352  1.00 57.070          O  
ATOM   4948  CB  MET A 277     -11.084  31.107  37.730  1.00 80.200          C  
ATOM   4949  CG  MET A 277     -12.024  29.949  38.068  1.00 80.200          C  
ATOM   4950  SD  MET A 277     -13.605  30.525  38.737  1.00 80.200          S  
ATOM   4951  CE  MET A 277     -14.591  29.023  38.686  1.00 80.200          C  
ATOM   4952  H   MET A 277      -9.226  32.856  37.267  1.00 68.660          H  
ATOM   4953  HA  MET A 277      -9.177  30.217  38.067  1.00 68.770          H  
ATOM   4954 1HB  MET A 277     -10.994  31.746  38.609  1.00 96.240          H  
ATOM   4955 2HB  MET A 277     -11.560  31.681  36.969  1.00 96.240          H  
ATOM   4956 1HG  MET A 277     -12.234  29.370  37.167  1.00 96.240          H  
ATOM   4957 2HG  MET A 277     -11.551  29.291  38.796  1.00 96.240          H  
ATOM   4958 1HE  MET A 277     -15.596  29.238  39.059  1.00 96.240          H  
ATOM   4959 2HE  MET A 277     -14.657  28.670  37.664  1.00 96.240          H  
ATOM   4960 3HE  MET A 277     -14.126  28.255  39.303  1.00 96.240          H  
ATOM   4961  N   PHE A 278     -10.163  30.070  34.860  1.00 56.590          N  
ATOM   4962  CA  PHE A 278     -10.311  29.030  33.827  1.00 56.290          C  
ATOM   4963  C   PHE A 278      -8.973  28.626  33.247  1.00 56.330          C  
ATOM   4964  O   PHE A 278      -8.883  27.601  32.561  1.00 56.320          O  
ATOM   4965  CB  PHE A 278     -11.229  29.407  32.658  1.00 78.930          C  
ATOM   4966  CG  PHE A 278     -10.768  30.519  31.789  1.00 78.930          C  
ATOM   4967  CD1 PHE A 278      -9.921  30.273  30.741  1.00 78.930          C  
ATOM   4968  CD2 PHE A 278     -11.179  31.793  31.990  1.00 78.930          C  
ATOM   4969  CE1 PHE A 278      -9.516  31.283  29.914  1.00 78.930          C  
ATOM   4970  CE2 PHE A 278     -10.774  32.788  31.175  1.00 78.930          C  
ATOM   4971  CZ  PHE A 278      -9.955  32.535  30.130  1.00 78.930          C  
ATOM   4972  H   PHE A 278     -10.312  31.045  34.651  1.00 67.910          H  
ATOM   4973  HA  PHE A 278     -10.749  28.150  34.297  1.00 67.550          H  
ATOM   4974 1HB  PHE A 278     -11.320  28.533  32.022  1.00 94.710          H  
ATOM   4975 2HB  PHE A 278     -12.217  29.609  32.998  1.00 94.710          H  
ATOM   4976  HD1 PHE A 278      -9.573  29.253  30.562  1.00 94.710          H  
ATOM   4977  HD2 PHE A 278     -11.844  32.017  32.795  1.00 94.710          H  
ATOM   4978  HE1 PHE A 278      -8.842  31.070  29.085  1.00 94.710          H  
ATOM   4979  HE2 PHE A 278     -11.112  33.789  31.360  1.00 94.710          H  
ATOM   4980  HZ  PHE A 278      -9.651  33.341  29.483  1.00 94.710          H  
ATOM   4981  N   LEU A 279      -7.941  29.430  33.484  1.00 56.420          N  
ATOM   4982  CA  LEU A 279      -6.646  29.117  32.950  1.00 56.490          C  
ATOM   4983  C   LEU A 279      -5.980  28.167  33.881  1.00 57.020          C  
ATOM   4984  O   LEU A 279      -5.320  27.236  33.440  1.00 57.090          O  
ATOM   4985  CB  LEU A 279      -5.788  30.350  32.747  1.00 79.060          C  
ATOM   4986  CG  LEU A 279      -6.246  31.325  31.683  1.00 79.060          C  
ATOM   4987  CD1 LEU A 279      -5.358  32.468  31.726  1.00 79.060          C  
ATOM   4988  CD2 LEU A 279      -6.153  30.703  30.334  1.00 79.060          C  
ATOM   4989  H   LEU A 279      -8.045  30.225  34.105  1.00 67.700          H  
ATOM   4990  HA  LEU A 279      -6.776  28.615  32.005  1.00 67.790          H  
ATOM   4991 1HB  LEU A 279      -5.738  30.888  33.695  1.00 94.870          H  
ATOM   4992 2HB  LEU A 279      -4.782  30.024  32.490  1.00 94.870          H  
ATOM   4993  HG  LEU A 279      -7.264  31.649  31.872  1.00 94.870          H  
ATOM   4994 1HD1 LEU A 279      -5.622  33.174  30.972  1.00 94.870          H  
ATOM   4995 2HD1 LEU A 279      -5.425  32.936  32.706  1.00 94.870          H  
ATOM   4996 3HD1 LEU A 279      -4.342  32.130  31.540  1.00 94.870          H  
ATOM   4997 1HD2 LEU A 279      -6.438  31.422  29.574  1.00 94.870          H  
ATOM   4998 2HD2 LEU A 279      -5.135  30.417  30.198  1.00 94.870          H  
ATOM   4999 3HD2 LEU A 279      -6.792  29.838  30.243  1.00 94.870          H  
ATOM   5000  N   GLN A 280      -6.217  28.316  35.174  1.00 57.450          N  
ATOM   5001  CA  GLN A 280      -5.629  27.382  36.098  1.00 58.010          C  
ATOM   5002  C   GLN A 280      -6.177  26.004  35.730  1.00 58.010          C  
ATOM   5003  O   GLN A 280      -5.415  25.045  35.629  1.00 58.250          O  
ATOM   5004  CB  GLN A 280      -5.975  27.763  37.535  1.00 80.990          C  
ATOM   5005  CG  GLN A 280      -5.300  29.049  38.019  1.00 80.990          C  
ATOM   5006  CD  GLN A 280      -5.750  29.445  39.401  1.00 80.990          C  
ATOM   5007  OE1 GLN A 280      -6.156  28.575  40.186  1.00 80.990          O  
ATOM   5008  NE2 GLN A 280      -5.694  30.733  39.722  1.00 80.990          N  
ATOM   5009  H   GLN A 280      -6.751  29.121  35.502  1.00 68.940          H  
ATOM   5010  HA  GLN A 280      -4.547  27.376  35.973  1.00 69.610          H  
ATOM   5011 1HB  GLN A 280      -7.057  27.909  37.618  1.00 97.190          H  
ATOM   5012 2HB  GLN A 280      -5.699  26.953  38.205  1.00 97.190          H  
ATOM   5013 1HG  GLN A 280      -4.223  28.896  38.041  1.00 97.190          H  
ATOM   5014 2HG  GLN A 280      -5.542  29.863  37.340  1.00 97.190          H  
ATOM   5015 1HE2 GLN A 280      -5.980  31.025  40.631  1.00 97.190          H  
ATOM   5016 2HE2 GLN A 280      -5.359  31.435  39.050  1.00 97.190          H  
ATOM   5017  N   PHE A 281      -7.491  25.930  35.437  1.00 57.740          N  
ATOM   5018  CA  PHE A 281      -8.114  24.683  35.003  1.00 57.760          C  
ATOM   5019  C   PHE A 281      -7.473  24.193  33.696  1.00 57.360          C  
ATOM   5020  O   PHE A 281      -7.063  23.029  33.603  1.00 57.500          O  
ATOM   5021  CB  PHE A 281      -9.626  24.862  34.902  1.00 80.860          C  
ATOM   5022  CG  PHE A 281     -10.384  23.657  34.453  1.00 80.860          C  
ATOM   5023  CD1 PHE A 281     -10.456  22.528  35.266  1.00 80.860          C  
ATOM   5024  CD2 PHE A 281     -11.076  23.657  33.259  1.00 80.860          C  
ATOM   5025  CE1 PHE A 281     -11.177  21.428  34.882  1.00 80.860          C  
ATOM   5026  CE2 PHE A 281     -11.806  22.566  32.887  1.00 80.860          C  
ATOM   5027  CZ  PHE A 281     -11.856  21.444  33.705  1.00 80.860          C  
ATOM   5028  H   PHE A 281      -8.078  26.760  35.571  1.00 69.290          H  
ATOM   5029  HA  PHE A 281      -7.922  23.930  35.766  1.00 69.310          H  
ATOM   5030 1HB  PHE A 281     -10.016  25.175  35.867  1.00 97.030          H  
ATOM   5031 2HB  PHE A 281      -9.835  25.667  34.200  1.00 97.030          H  
ATOM   5032  HD1 PHE A 281      -9.924  22.520  36.217  1.00 97.030          H  
ATOM   5033  HD2 PHE A 281     -11.042  24.537  32.614  1.00 97.030          H  
ATOM   5034  HE1 PHE A 281     -11.212  20.545  35.526  1.00 97.030          H  
ATOM   5035  HE2 PHE A 281     -12.340  22.586  31.943  1.00 97.030          H  
ATOM   5036  HZ  PHE A 281     -12.425  20.577  33.410  1.00 97.030          H  
ATOM   5037  N   PHE A 282      -7.353  25.083  32.692  1.00 56.890          N  
ATOM   5038  CA  PHE A 282      -6.714  24.712  31.433  1.00 56.520          C  
ATOM   5039  C   PHE A 282      -5.325  24.143  31.616  1.00 56.840          C  
ATOM   5040  O   PHE A 282      -5.008  23.106  31.025  1.00 56.800          O  
ATOM   5041  CB  PHE A 282      -6.546  25.912  30.488  1.00 79.280          C  
ATOM   5042  CG  PHE A 282      -5.647  25.567  29.339  1.00 79.280          C  
ATOM   5043  CD1 PHE A 282      -6.093  24.858  28.242  1.00 79.280          C  
ATOM   5044  CD2 PHE A 282      -4.296  25.933  29.396  1.00 79.280          C  
ATOM   5045  CE1 PHE A 282      -5.211  24.518  27.232  1.00 79.280          C  
ATOM   5046  CE2 PHE A 282      -3.431  25.592  28.411  1.00 79.280          C  
ATOM   5047  CZ  PHE A 282      -3.880  24.882  27.321  1.00 79.280          C  
ATOM   5048  H   PHE A 282      -7.738  26.023  32.793  1.00 68.270          H  
ATOM   5049  HA  PHE A 282      -7.329  23.966  30.943  1.00 67.820          H  
ATOM   5050 1HB  PHE A 282      -7.513  26.238  30.109  1.00 95.130          H  
ATOM   5051 2HB  PHE A 282      -6.099  26.731  31.019  1.00 95.130          H  
ATOM   5052  HD1 PHE A 282      -7.139  24.559  28.181  1.00 95.130          H  
ATOM   5053  HD2 PHE A 282      -3.926  26.493  30.255  1.00 95.130          H  
ATOM   5054  HE1 PHE A 282      -5.563  23.955  26.368  1.00 95.130          H  
ATOM   5055  HE2 PHE A 282      -2.384  25.883  28.489  1.00 95.130          H  
ATOM   5056  HZ  PHE A 282      -3.186  24.609  26.530  1.00 95.130          H  
ATOM   5057  N   HIS A 283      -4.487  24.823  32.390  1.00 57.200          N  
ATOM   5058  CA  HIS A 283      -3.124  24.403  32.566  1.00 57.560          C  
ATOM   5059  C   HIS A 283      -3.087  23.061  33.266  1.00 57.940          C  
ATOM   5060  O   HIS A 283      -2.376  22.170  32.833  1.00 58.050          O  
ATOM   5061  CB  HIS A 283      -2.317  25.456  33.330  1.00 80.440          C  
ATOM   5062  CG  HIS A 283      -1.997  26.705  32.512  1.00 80.440          C  
ATOM   5063  ND1 HIS A 283      -1.177  26.674  31.396  1.00 80.440          N  
ATOM   5064  CD2 HIS A 283      -2.375  28.000  32.658  1.00 80.440          C  
ATOM   5065  CE1 HIS A 283      -1.074  27.890  30.892  1.00 80.440          C  
ATOM   5066  NE2 HIS A 283      -1.788  28.712  31.637  1.00 80.440          N  
ATOM   5067  H   HIS A 283      -4.808  25.673  32.843  1.00 68.640          H  
ATOM   5068  HA  HIS A 283      -2.659  24.284  31.590  1.00 69.070          H  
ATOM   5069 1HB  HIS A 283      -2.889  25.766  34.212  1.00 96.530          H  
ATOM   5070 2HB  HIS A 283      -1.384  25.022  33.677  1.00 96.530          H  
ATOM   5071  HD2 HIS A 283      -3.019  28.403  33.437  1.00 96.530          H  
ATOM   5072  HE1 HIS A 283      -0.490  28.171  30.010  1.00 96.530          H  
ATOM   5073  HE2 HIS A 283      -1.883  29.706  31.484  1.00 96.530          H  
ATOM   5074  N   LYS A 284      -3.931  22.841  34.281  1.00 58.160          N  
ATOM   5075  CA  LYS A 284      -3.917  21.530  34.933  1.00 58.550          C  
ATOM   5076  C   LYS A 284      -4.169  20.425  33.899  1.00 58.170          C  
ATOM   5077  O   LYS A 284      -3.473  19.395  33.888  1.00 58.150          O  
ATOM   5078  CB  LYS A 284      -4.972  21.492  36.043  1.00 81.810          C  
ATOM   5079  CG  LYS A 284      -4.614  22.333  37.268  1.00 81.810          C  
ATOM   5080  CD  LYS A 284      -5.726  22.326  38.321  1.00 81.810          C  
ATOM   5081  CE  LYS A 284      -5.343  23.183  39.530  1.00 81.810          C  
ATOM   5082  NZ  LYS A 284      -6.442  23.256  40.547  1.00 81.810          N  
ATOM   5083  H   LYS A 284      -4.538  23.589  34.632  1.00 69.790          H  
ATOM   5084  HA  LYS A 284      -2.936  21.361  35.373  1.00 70.260          H  
ATOM   5085 1HB  LYS A 284      -5.913  21.881  35.650  1.00 98.180          H  
ATOM   5086 2HB  LYS A 284      -5.148  20.471  36.350  1.00 98.180          H  
ATOM   5087 1HG  LYS A 284      -3.700  21.953  37.701  1.00 98.180          H  
ATOM   5088 2HG  LYS A 284      -4.421  23.345  36.966  1.00 98.180          H  
ATOM   5089 1HD  LYS A 284      -6.633  22.738  37.874  1.00 98.180          H  
ATOM   5090 2HD  LYS A 284      -5.930  21.311  38.643  1.00 98.180          H  
ATOM   5091 1HE  LYS A 284      -4.457  22.758  39.997  1.00 98.180          H  
ATOM   5092 2HE  LYS A 284      -5.114  24.195  39.188  1.00 98.180          H  
ATOM   5093 1HZ  LYS A 284      -6.145  23.833  41.324  1.00 98.180          H  
ATOM   5094 2HZ  LYS A 284      -7.264  23.664  40.124  1.00 98.180          H  
ATOM   5095 3HZ  LYS A 284      -6.660  22.329  40.882  1.00 98.180          H  
ATOM   5096  N   ILE A 285      -5.118  20.668  32.982  1.00 57.930          N  
ATOM   5097  CA  ILE A 285      -5.413  19.709  31.926  1.00 57.580          C  
ATOM   5098  C   ILE A 285      -4.226  19.545  30.991  1.00 57.270          C  
ATOM   5099  O   ILE A 285      -3.837  18.424  30.679  1.00 57.170          O  
ATOM   5100  CB  ILE A 285      -6.644  20.115  31.098  1.00 80.750          C  
ATOM   5101  CG1 ILE A 285      -7.885  20.056  31.979  1.00 80.750          C  
ATOM   5102  CG2 ILE A 285      -6.778  19.178  29.851  1.00 80.750          C  
ATOM   5103  CD1 ILE A 285      -9.103  20.700  31.387  1.00 80.750          C  
ATOM   5104  H   ILE A 285      -5.677  21.531  33.071  1.00 69.520          H  
ATOM   5105  HA  ILE A 285      -5.619  18.741  32.392  1.00 69.100          H  
ATOM   5106  HB  ILE A 285      -6.532  21.145  30.765  1.00 96.900          H  
ATOM   5107 1HG1 ILE A 285      -8.101  19.032  32.183  1.00 96.900          H  
ATOM   5108 2HG1 ILE A 285      -7.675  20.551  32.924  1.00 96.900          H  
ATOM   5109 1HG2 ILE A 285      -7.635  19.457  29.255  1.00 96.900          H  
ATOM   5110 2HG2 ILE A 285      -5.896  19.244  29.215  1.00 96.900          H  
ATOM   5111 3HG2 ILE A 285      -6.893  18.148  30.178  1.00 96.900          H  
ATOM   5112 1HD1 ILE A 285      -9.901  20.592  32.082  1.00 96.900          H  
ATOM   5113 2HD1 ILE A 285      -8.910  21.760  31.213  1.00 96.900          H  
ATOM   5114 3HD1 ILE A 285      -9.382  20.226  30.459  1.00 96.900          H  
ATOM   5115  N   MET A 286      -3.665  20.664  30.524  1.00 57.140          N  
ATOM   5116  CA  MET A 286      -2.539  20.641  29.603  1.00 56.860          C  
ATOM   5117  C   MET A 286      -1.344  19.903  30.170  1.00 56.790          C  
ATOM   5118  O   MET A 286      -0.735  19.095  29.473  1.00 56.630          O  
ATOM   5119  CB  MET A 286      -2.106  22.057  29.276  1.00 79.720          C  
ATOM   5120  CG  MET A 286      -0.888  22.151  28.348  1.00 79.720          C  
ATOM   5121  SD  MET A 286      -0.227  23.818  28.201  1.00 79.720          S  
ATOM   5122  CE  MET A 286       0.500  24.043  29.841  1.00 79.720          C  
ATOM   5123  H   MET A 286      -4.052  21.564  30.814  1.00 68.570          H  
ATOM   5124  HA  MET A 286      -2.853  20.133  28.691  1.00 68.230          H  
ATOM   5125 1HB  MET A 286      -2.937  22.581  28.817  1.00 95.660          H  
ATOM   5126 2HB  MET A 286      -1.890  22.560  30.196  1.00 95.660          H  
ATOM   5127 1HG  MET A 286      -0.100  21.519  28.718  1.00 95.660          H  
ATOM   5128 2HG  MET A 286      -1.163  21.797  27.354  1.00 95.660          H  
ATOM   5129 1HE  MET A 286       0.973  25.025  29.894  1.00 95.660          H  
ATOM   5130 2HE  MET A 286      -0.263  23.984  30.609  1.00 95.660          H  
ATOM   5131 3HE  MET A 286       1.244  23.269  30.017  1.00 95.660          H  
ATOM   5132  N   LYS A 287      -0.978  20.211  31.415  1.00 56.970          N  
ATOM   5133  CA  LYS A 287       0.168  19.606  32.067  1.00 56.950          C  
ATOM   5134  C   LYS A 287      -0.044  18.102  32.153  1.00 56.760          C  
ATOM   5135  O   LYS A 287       0.878  17.323  31.887  1.00 56.240          O  
ATOM   5136  CB  LYS A 287       0.369  20.241  33.444  1.00 79.740          C  
ATOM   5137  CG  LYS A 287       0.854  21.692  33.387  1.00 79.740          C  
ATOM   5138  CD  LYS A 287       1.201  22.288  34.760  1.00 79.740          C  
ATOM   5139  CE  LYS A 287       0.002  22.474  35.685  1.00 79.740          C  
ATOM   5140  NZ  LYS A 287       0.359  23.363  36.864  1.00 79.740          N  
ATOM   5141  H   LYS A 287      -1.528  20.901  31.922  1.00 68.360          H  
ATOM   5142  HA  LYS A 287       1.053  19.791  31.462  1.00 68.340          H  
ATOM   5143 1HB  LYS A 287      -0.582  20.222  33.984  1.00 95.690          H  
ATOM   5144 2HB  LYS A 287       1.091  19.668  34.012  1.00 95.690          H  
ATOM   5145 1HG  LYS A 287       1.755  21.728  32.768  1.00 95.690          H  
ATOM   5146 2HG  LYS A 287       0.102  22.314  32.908  1.00 95.690          H  
ATOM   5147 1HD  LYS A 287       1.970  21.687  35.248  1.00 95.690          H  
ATOM   5148 2HD  LYS A 287       1.584  23.277  34.603  1.00 95.690          H  
ATOM   5149 1HE  LYS A 287      -0.817  22.924  35.137  1.00 95.690          H  
ATOM   5150 2HE  LYS A 287      -0.317  21.512  36.059  1.00 95.690          H  
ATOM   5151 1HZ  LYS A 287      -0.440  23.476  37.470  1.00 95.690          H  
ATOM   5152 2HZ  LYS A 287       1.123  22.978  37.400  1.00 95.690          H  
ATOM   5153 3HZ  LYS A 287       0.641  24.268  36.515  1.00 95.690          H  
ATOM   5154  N   THR A 288      -1.280  17.699  32.468  1.00 57.220          N  
ATOM   5155  CA  THR A 288      -1.663  16.301  32.553  1.00 57.160          C  
ATOM   5156  C   THR A 288      -1.511  15.619  31.188  1.00 56.610          C  
ATOM   5157  O   THR A 288      -0.941  14.525  31.110  1.00 56.330          O  
ATOM   5158  CB  THR A 288      -3.122  16.174  33.050  1.00 80.050          C  
ATOM   5159  OG1 THR A 288      -3.230  16.757  34.364  1.00 80.050          O  
ATOM   5160  CG2 THR A 288      -3.531  14.706  33.122  1.00 80.050          C  
ATOM   5161  H   THR A 288      -1.976  18.401  32.727  1.00 68.660          H  
ATOM   5162  HA  THR A 288      -1.007  15.801  33.265  1.00 68.590          H  
ATOM   5163  HB  THR A 288      -3.787  16.692  32.379  1.00 96.060          H  
ATOM   5164  HG1 THR A 288      -3.116  17.736  34.312  1.00 96.060          H  
ATOM   5165 1HG2 THR A 288      -4.555  14.640  33.482  1.00 96.060          H  
ATOM   5166 2HG2 THR A 288      -3.467  14.250  32.135  1.00 96.060          H  
ATOM   5167 3HG2 THR A 288      -2.870  14.183  33.805  1.00 96.060          H  
ATOM   5168  N   GLU A 289      -2.012  16.256  30.116  1.00 56.460          N  
ATOM   5169  CA  GLU A 289      -1.901  15.711  28.763  1.00 55.980          C  
ATOM   5170  C   GLU A 289      -0.444  15.601  28.300  1.00 55.380          C  
ATOM   5171  O   GLU A 289      -0.075  14.625  27.644  1.00 55.050          O  
ATOM   5172  CB  GLU A 289      -2.685  16.568  27.769  1.00 78.560          C  
ATOM   5173  CG  GLU A 289      -4.205  16.486  27.904  1.00 78.560          C  
ATOM   5174  CD  GLU A 289      -4.906  17.445  26.986  1.00 78.560          C  
ATOM   5175  OE1 GLU A 289      -4.227  18.217  26.349  1.00 78.560          O  
ATOM   5176  OE2 GLU A 289      -6.114  17.412  26.923  1.00 78.560          O  
ATOM   5177  H   GLU A 289      -2.519  17.137  30.258  1.00 67.750          H  
ATOM   5178  HA  GLU A 289      -2.340  14.716  28.764  1.00 67.180          H  
ATOM   5179 1HB  GLU A 289      -2.399  17.613  27.901  1.00 94.280          H  
ATOM   5180 2HB  GLU A 289      -2.418  16.280  26.752  1.00 94.280          H  
ATOM   5181 1HG  GLU A 289      -4.524  15.472  27.666  1.00 94.280          H  
ATOM   5182 2HG  GLU A 289      -4.488  16.693  28.933  1.00 94.280          H  
ATOM   5183  N   LEU A 290       0.382  16.595  28.636  1.00 55.280          N  
ATOM   5184  CA  LEU A 290       1.790  16.572  28.268  1.00 54.770          C  
ATOM   5185  C   LEU A 290       2.517  15.441  28.974  1.00 54.610          C  
ATOM   5186  O   LEU A 290       3.340  14.746  28.363  1.00 54.120          O  
ATOM   5187  CB  LEU A 290       2.420  17.910  28.617  1.00 76.880          C  
ATOM   5188  CG  LEU A 290       1.969  19.117  27.765  1.00 76.880          C  
ATOM   5189  CD1 LEU A 290       2.463  20.344  28.434  1.00 76.880          C  
ATOM   5190  CD2 LEU A 290       2.544  19.025  26.344  1.00 76.880          C  
ATOM   5191  H   LEU A 290      -0.001  17.409  29.127  1.00 66.340          H  
ATOM   5192  HA  LEU A 290       1.863  16.397  27.205  1.00 65.720          H  
ATOM   5193 1HB  LEU A 290       2.175  18.135  29.654  1.00 92.260          H  
ATOM   5194 2HB  LEU A 290       3.500  17.821  28.532  1.00 92.260          H  
ATOM   5195  HG  LEU A 290       0.890  19.155  27.704  1.00 92.260          H  
ATOM   5196 1HD1 LEU A 290       2.171  21.223  27.860  1.00 92.260          H  
ATOM   5197 2HD1 LEU A 290       2.052  20.415  29.434  1.00 92.260          H  
ATOM   5198 3HD1 LEU A 290       3.524  20.274  28.486  1.00 92.260          H  
ATOM   5199 1HD2 LEU A 290       2.227  19.901  25.777  1.00 92.260          H  
ATOM   5200 2HD2 LEU A 290       3.633  18.998  26.390  1.00 92.260          H  
ATOM   5201 3HD2 LEU A 290       2.184  18.135  25.842  1.00 92.260          H  
ATOM   5202  N   LEU A 291       2.190  15.223  30.251  1.00 55.050          N  
ATOM   5203  CA  LEU A 291       2.779  14.127  30.991  1.00 54.940          C  
ATOM   5204  C   LEU A 291       2.300  12.833  30.342  1.00 54.560          C  
ATOM   5205  O   LEU A 291       3.096  11.937  30.082  1.00 54.200          O  
ATOM   5206  CB  LEU A 291       2.456  14.229  32.489  1.00 76.960          C  
ATOM   5207  CG  LEU A 291       3.114  13.183  33.470  1.00 76.960          C  
ATOM   5208  CD1 LEU A 291       2.194  11.943  33.593  1.00 76.960          C  
ATOM   5209  CD2 LEU A 291       4.529  12.791  32.992  1.00 76.960          C  
ATOM   5210  H   LEU A 291       1.552  15.866  30.731  1.00 66.060          H  
ATOM   5211  HA  LEU A 291       3.856  14.196  30.875  1.00 65.930          H  
ATOM   5212 1HB  LEU A 291       2.750  15.213  32.828  1.00 92.350          H  
ATOM   5213 2HB  LEU A 291       1.374  14.157  32.604  1.00 92.350          H  
ATOM   5214  HG  LEU A 291       3.226  13.633  34.418  1.00 92.350          H  
ATOM   5215 1HD1 LEU A 291       2.617  11.225  34.277  1.00 92.350          H  
ATOM   5216 2HD1 LEU A 291       1.220  12.257  33.966  1.00 92.350          H  
ATOM   5217 3HD1 LEU A 291       2.063  11.469  32.645  1.00 92.350          H  
ATOM   5218 1HD2 LEU A 291       4.974  12.095  33.682  1.00 92.350          H  
ATOM   5219 2HD2 LEU A 291       4.483  12.323  32.039  1.00 92.350          H  
ATOM   5220 3HD2 LEU A 291       5.157  13.680  32.932  1.00 92.350          H  
ATOM   5221  N   TRP A 292       1.010  12.724  30.050  1.00 54.660          N  
ATOM   5222  CA  TRP A 292       0.500  11.546  29.374  1.00 54.340          C  
ATOM   5223  C   TRP A 292       1.277  11.252  28.081  1.00 53.730          C  
ATOM   5224  O   TRP A 292       1.635  10.089  27.854  1.00 53.410          O  
ATOM   5225  CB  TRP A 292      -1.002  11.689  29.173  1.00 76.200          C  
ATOM   5226  CG  TRP A 292      -1.628  10.716  28.265  1.00 76.200          C  
ATOM   5227  CD1 TRP A 292      -1.971   9.425  28.511  1.00 76.200          C  
ATOM   5228  CD2 TRP A 292      -2.086  11.010  26.933  1.00 76.200          C  
ATOM   5229  NE1 TRP A 292      -2.584   8.886  27.410  1.00 76.200          N  
ATOM   5230  CE2 TRP A 292      -2.669   9.849  26.437  1.00 76.200          C  
ATOM   5231  CE3 TRP A 292      -2.061  12.155  26.140  1.00 76.200          C  
ATOM   5232  CZ2 TRP A 292      -3.219   9.794  25.172  1.00 76.200          C  
ATOM   5233  CZ3 TRP A 292      -2.617  12.104  24.898  1.00 76.200          C  
ATOM   5234  CH2 TRP A 292      -3.181  10.954  24.414  1.00 76.200          C  
ATOM   5235  H   TRP A 292       0.360  13.467  30.314  1.00 65.590          H  
ATOM   5236  HA  TRP A 292       0.642  10.698  30.041  1.00 65.210          H  
ATOM   5237 1HB  TRP A 292      -1.493  11.616  30.140  1.00 91.440          H  
ATOM   5238 2HB  TRP A 292      -1.207  12.672  28.800  1.00 91.440          H  
ATOM   5239  HD1 TRP A 292      -1.785   8.896  29.441  1.00 91.440          H  
ATOM   5240  HE1 TRP A 292      -2.930   7.942  27.331  1.00 91.440          H  
ATOM   5241  HE3 TRP A 292      -1.616  13.079  26.501  1.00 91.440          H  
ATOM   5242  HZ2 TRP A 292      -3.677   8.889  24.777  1.00 91.440          H  
ATOM   5243  HZ3 TRP A 292      -2.598  13.007  24.303  1.00 91.440          H  
ATOM   5244  HH2 TRP A 292      -3.611  10.954  23.414  1.00 91.440          H  
ATOM   5245  N   TRP A 293       1.569  12.266  27.241  1.00 53.590          N  
ATOM   5246  CA  TRP A 293       2.365  11.972  26.047  1.00 53.060          C  
ATOM   5247  C   TRP A 293       3.742  11.418  26.445  1.00 52.810          C  
ATOM   5248  O   TRP A 293       4.247  10.489  25.804  1.00 52.410          O  
ATOM   5249  CB  TRP A 293       2.668  13.196  25.167  1.00 74.500          C  
ATOM   5250  CG  TRP A 293       1.553  13.819  24.395  1.00 74.500          C  
ATOM   5251  CD1 TRP A 293       1.199  15.132  24.420  1.00 74.500          C  
ATOM   5252  CD2 TRP A 293       0.640  13.189  23.487  1.00 74.500          C  
ATOM   5253  NE1 TRP A 293       0.167  15.352  23.564  1.00 74.500          N  
ATOM   5254  CE2 TRP A 293      -0.195  14.183  23.000  1.00 74.500          C  
ATOM   5255  CE3 TRP A 293       0.469  11.896  23.048  1.00 74.500          C  
ATOM   5256  CZ2 TRP A 293      -1.179  13.920  22.098  1.00 74.500          C  
ATOM   5257  CZ3 TRP A 293      -0.525  11.627  22.150  1.00 74.500          C  
ATOM   5258  CH2 TRP A 293      -1.331  12.611  21.690  1.00 74.500          C  
ATOM   5259  H   TRP A 293       1.197  13.204  27.421  1.00 64.310          H  
ATOM   5260  HA  TRP A 293       1.845  11.217  25.470  1.00 63.670          H  
ATOM   5261 1HB  TRP A 293       3.082  13.978  25.805  1.00 89.400          H  
ATOM   5262 2HB  TRP A 293       3.444  12.931  24.455  1.00 89.400          H  
ATOM   5263  HD1 TRP A 293       1.692  15.897  25.000  1.00 89.400          H  
ATOM   5264  HE1 TRP A 293      -0.292  16.262  23.316  1.00 89.400          H  
ATOM   5265  HE3 TRP A 293       1.102  11.109  23.397  1.00 89.400          H  
ATOM   5266  HZ2 TRP A 293      -1.828  14.709  21.711  1.00 89.400          H  
ATOM   5267  HZ3 TRP A 293      -0.649  10.608  21.808  1.00 89.400          H  
ATOM   5268  HH2 TRP A 293      -2.104  12.365  20.969  1.00 89.400          H  
ATOM   5269  N   TRP A 294       4.353  11.992  27.495  1.00 53.100          N  
ATOM   5270  CA  TRP A 294       5.653  11.547  28.002  1.00 52.960          C  
ATOM   5271  C   TRP A 294       5.585  10.082  28.435  1.00 52.890          C  
ATOM   5272  O   TRP A 294       6.477   9.300  28.095  1.00 52.560          O  
ATOM   5273  CB  TRP A 294       6.121  12.450  29.146  1.00 74.200          C  
ATOM   5274  CG  TRP A 294       7.452  12.124  29.738  1.00 74.200          C  
ATOM   5275  CD1 TRP A 294       8.655  12.569  29.293  1.00 74.200          C  
ATOM   5276  CD2 TRP A 294       7.734  11.318  30.915  1.00 74.200          C  
ATOM   5277  NE1 TRP A 294       9.658  12.100  30.096  1.00 74.200          N  
ATOM   5278  CE2 TRP A 294       9.109  11.335  31.095  1.00 74.200          C  
ATOM   5279  CE3 TRP A 294       6.944  10.609  31.810  1.00 74.200          C  
ATOM   5280  CZ2 TRP A 294       9.717  10.668  32.141  1.00 74.200          C  
ATOM   5281  CZ3 TRP A 294       7.553   9.943  32.861  1.00 74.200          C  
ATOM   5282  CH2 TRP A 294       8.899   9.972  33.020  1.00 74.200          C  
ATOM   5283  H   TRP A 294       3.906  12.813  27.928  1.00 63.720          H  
ATOM   5284  HA  TRP A 294       6.379  11.628  27.194  1.00 63.550          H  
ATOM   5285 1HB  TRP A 294       6.140  13.482  28.798  1.00 89.040          H  
ATOM   5286 2HB  TRP A 294       5.416  12.408  29.937  1.00 89.040          H  
ATOM   5287  HD1 TRP A 294       8.800  13.211  28.425  1.00 89.040          H  
ATOM   5288  HE1 TRP A 294      10.644  12.291  29.978  1.00 89.040          H  
ATOM   5289  HE3 TRP A 294       5.874  10.580  31.683  1.00 89.040          H  
ATOM   5290  HZ2 TRP A 294      10.797  10.682  32.286  1.00 89.040          H  
ATOM   5291  HZ3 TRP A 294       6.934   9.390  33.559  1.00 89.040          H  
ATOM   5292  HH2 TRP A 294       9.346   9.436  33.856  1.00 89.040          H  
ATOM   5293  N   ILE A 295       4.525   9.706  29.165  1.00 53.230          N  
ATOM   5294  CA  ILE A 295       4.354   8.325  29.610  1.00 53.250          C  
ATOM   5295  C   ILE A 295       4.261   7.409  28.401  1.00 52.810          C  
ATOM   5296  O   ILE A 295       4.852   6.328  28.408  1.00 52.610          O  
ATOM   5297  CB  ILE A 295       3.070   8.127  30.461  1.00 74.540          C  
ATOM   5298  CG1 ILE A 295       3.149   8.915  31.808  1.00 74.540          C  
ATOM   5299  CG2 ILE A 295       2.827   6.609  30.712  1.00 74.540          C  
ATOM   5300  CD1 ILE A 295       4.176   8.462  32.808  1.00 74.540          C  
ATOM   5301  H   ILE A 295       3.855  10.429  29.433  1.00 63.880          H  
ATOM   5302  HA  ILE A 295       5.223   8.036  30.184  1.00 63.900          H  
ATOM   5303  HB  ILE A 295       2.218   8.535  29.916  1.00 89.450          H  
ATOM   5304 1HG1 ILE A 295       3.388   9.937  31.560  1.00 89.450          H  
ATOM   5305 2HG1 ILE A 295       2.170   8.893  32.286  1.00 89.450          H  
ATOM   5306 1HG2 ILE A 295       1.916   6.486  31.292  1.00 89.450          H  
ATOM   5307 2HG2 ILE A 295       2.712   6.076  29.770  1.00 89.450          H  
ATOM   5308 3HG2 ILE A 295       3.663   6.176  31.253  1.00 89.450          H  
ATOM   5309 1HD1 ILE A 295       4.131   9.120  33.669  1.00 89.450          H  
ATOM   5310 2HD1 ILE A 295       3.973   7.445  33.129  1.00 89.450          H  
ATOM   5311 3HD1 ILE A 295       5.148   8.503  32.378  1.00 89.450          H  
ATOM   5312  N   MET A 296       3.492   7.806  27.381  1.00 52.700          N  
ATOM   5313  CA  MET A 296       3.396   6.977  26.189  1.00 52.340          C  
ATOM   5314  C   MET A 296       4.756   6.808  25.547  1.00 51.910          C  
ATOM   5315  O   MET A 296       5.135   5.696  25.206  1.00 51.650          O  
ATOM   5316  CB  MET A 296       2.462   7.610  25.177  1.00 73.420          C  
ATOM   5317  CG  MET A 296       1.010   7.596  25.539  1.00 73.420          C  
ATOM   5318  SD  MET A 296       0.031   8.596  24.416  1.00 73.420          S  
ATOM   5319  CE  MET A 296       0.137   7.722  22.865  1.00 73.420          C  
ATOM   5320  H   MET A 296       2.963   8.681  27.458  1.00 63.240          H  
ATOM   5321  HA  MET A 296       3.024   5.997  26.469  1.00 62.810          H  
ATOM   5322 1HB  MET A 296       2.739   8.639  25.056  1.00 88.100          H  
ATOM   5323 2HB  MET A 296       2.601   7.113  24.224  1.00 88.100          H  
ATOM   5324 1HG  MET A 296       0.636   6.576  25.520  1.00 88.100          H  
ATOM   5325 2HG  MET A 296       0.882   7.989  26.550  1.00 88.100          H  
ATOM   5326 1HE  MET A 296      -0.446   8.249  22.112  1.00 88.100          H  
ATOM   5327 2HE  MET A 296       1.169   7.671  22.538  1.00 88.100          H  
ATOM   5328 3HE  MET A 296      -0.259   6.713  22.985  1.00 88.100          H  
ATOM   5329  N   ALA A 297       5.517   7.891  25.408  1.00 51.880          N  
ATOM   5330  CA  ALA A 297       6.834   7.808  24.799  1.00 51.530          C  
ATOM   5331  C   ALA A 297       7.763   6.883  25.590  1.00 51.470          C  
ATOM   5332  O   ALA A 297       8.566   6.155  25.010  1.00 51.180          O  
ATOM   5333  CB  ALA A 297       7.431   9.193  24.695  1.00 72.280          C  
ATOM   5334  H   ALA A 297       5.150   8.804  25.695  1.00 62.260          H  
ATOM   5335  HA  ALA A 297       6.718   7.400  23.807  1.00 61.840          H  
ATOM   5336 1HB  ALA A 297       8.402   9.137  24.211  1.00 86.740          H  
ATOM   5337 2HB  ALA A 297       6.763   9.828  24.113  1.00 86.740          H  
ATOM   5338 3HB  ALA A 297       7.544   9.609  25.696  1.00 86.740          H  
ATOM   5339  N   MET A 298       7.668   6.949  26.920  1.00 51.810          N  
ATOM   5340  CA  MET A 298       8.432   6.124  27.850  1.00 51.820          C  
ATOM   5341  C   MET A 298       8.054   4.640  27.768  1.00 51.760          C  
ATOM   5342  O   MET A 298       8.918   3.759  27.815  1.00 51.560          O  
ATOM   5343  CB  MET A 298       8.213   6.642  29.268  1.00 72.540          C  
ATOM   5344  CG  MET A 298       8.942   5.886  30.368  1.00 72.540          C  
ATOM   5345  SD  MET A 298       8.538   6.508  32.015  1.00 72.540          S  
ATOM   5346  CE  MET A 298       6.854   5.911  32.234  1.00 72.540          C  
ATOM   5347  H   MET A 298       7.037   7.652  27.314  1.00 62.170          H  
ATOM   5348  HA  MET A 298       9.486   6.212  27.595  1.00 62.180          H  
ATOM   5349 1HB  MET A 298       8.510   7.693  29.319  1.00 87.050          H  
ATOM   5350 2HB  MET A 298       7.159   6.609  29.474  1.00 87.050          H  
ATOM   5351 1HG  MET A 298       8.683   4.830  30.327  1.00 87.050          H  
ATOM   5352 2HG  MET A 298      10.017   5.978  30.216  1.00 87.050          H  
ATOM   5353 1HE  MET A 298       6.490   6.211  33.215  1.00 87.050          H  
ATOM   5354 2HE  MET A 298       6.207   6.323  31.475  1.00 87.050          H  
ATOM   5355 3HE  MET A 298       6.843   4.822  32.163  1.00 87.050          H  
ATOM   5356  N   ASP A 299       6.750   4.372  27.665  1.00 51.970          N  
ATOM   5357  CA  ASP A 299       6.193   3.028  27.634  1.00 51.960          C  
ATOM   5358  C   ASP A 299       6.870   2.128  26.618  1.00 51.460          C  
ATOM   5359  O   ASP A 299       6.940   2.430  25.419  1.00 51.210          O  
ATOM   5360  CB  ASP A 299       4.689   3.057  27.328  1.00 72.750          C  
ATOM   5361  CG  ASP A 299       4.027   1.649  27.419  1.00 72.750          C  
ATOM   5362  OD1 ASP A 299       4.768   0.685  27.610  1.00 72.750          O  
ATOM   5363  OD2 ASP A 299       2.832   1.540  27.276  1.00 72.750          O  
ATOM   5364  H   ASP A 299       6.094   5.157  27.681  1.00 62.360          H  
ATOM   5365  HA  ASP A 299       6.331   2.589  28.621  1.00 62.350          H  
ATOM   5366 1HB  ASP A 299       4.196   3.738  28.025  1.00 87.300          H  
ATOM   5367 2HB  ASP A 299       4.536   3.464  26.330  1.00 87.300          H  
ATOM   5368  N   GLY A 300       7.377   1.008  27.113  1.00 51.360          N  
ATOM   5369  CA  GLY A 300       8.066   0.054  26.279  1.00 50.950          C  
ATOM   5370  C   GLY A 300       7.195  -0.450  25.139  1.00 50.420          C  
ATOM   5371  O   GLY A 300       7.715  -0.701  24.054  1.00 50.090          O  
ATOM   5372  H   GLY A 300       7.258   0.823  28.099  1.00 61.630          H  
ATOM   5373 1HA  GLY A 300       8.964   0.519  25.877  1.00 61.140          H  
ATOM   5374 2HA  GLY A 300       8.390  -0.786  26.891  1.00 61.140          H  
ATOM   5375  N   MET A 301       5.877  -0.600  25.343  1.00 50.380          N  
ATOM   5376  CA  MET A 301       5.077  -1.100  24.226  1.00 49.940          C  
ATOM   5377  C   MET A 301       4.957  -0.104  23.095  1.00 49.800          C  
ATOM   5378  O   MET A 301       4.939  -0.494  21.929  1.00 49.410          O  
ATOM   5379  CB  MET A 301       3.687  -1.531  24.660  1.00 70.090          C  
ATOM   5380  CG  MET A 301       3.639  -2.800  25.471  1.00 70.090          C  
ATOM   5381  SD  MET A 301       4.485  -4.188  24.642  1.00 70.090          S  
ATOM   5382  CE  MET A 301       3.651  -4.333  23.048  1.00 70.090          C  
ATOM   5383  H   MET A 301       5.452  -0.365  26.256  1.00 60.460          H  
ATOM   5384  HA  MET A 301       5.588  -1.969  23.819  1.00 59.930          H  
ATOM   5385 1HB  MET A 301       3.265  -0.741  25.295  1.00 84.110          H  
ATOM   5386 2HB  MET A 301       3.035  -1.627  23.802  1.00 84.110          H  
ATOM   5387 1HG  MET A 301       4.124  -2.624  26.432  1.00 84.110          H  
ATOM   5388 2HG  MET A 301       2.603  -3.082  25.658  1.00 84.110          H  
ATOM   5389 1HE  MET A 301       4.098  -5.154  22.486  1.00 84.110          H  
ATOM   5390 2HE  MET A 301       2.591  -4.528  23.200  1.00 84.110          H  
ATOM   5391 3HE  MET A 301       3.778  -3.411  22.476  1.00 84.110          H  
ATOM   5392  N   PHE A 302       4.894   1.178  23.428  1.00 50.160          N  
ATOM   5393  CA  PHE A 302       4.788   2.238  22.440  1.00 50.090          C  
ATOM   5394  C   PHE A 302       6.004   2.128  21.555  1.00 49.860          C  
ATOM   5395  O   PHE A 302       5.917   2.071  20.317  1.00 49.540          O  
ATOM   5396  CB  PHE A 302       4.766   3.593  23.144  1.00 70.150          C  
ATOM   5397  CG  PHE A 302       4.744   4.824  22.291  1.00 70.150          C  
ATOM   5398  CD1 PHE A 302       3.563   5.350  21.811  1.00 70.150          C  
ATOM   5399  CD2 PHE A 302       5.933   5.470  21.995  1.00 70.150          C  
ATOM   5400  CE1 PHE A 302       3.578   6.497  21.061  1.00 70.150          C  
ATOM   5401  CE2 PHE A 302       5.949   6.607  21.245  1.00 70.150          C  
ATOM   5402  CZ  PHE A 302       4.775   7.124  20.781  1.00 70.150          C  
ATOM   5403  H   PHE A 302       4.948   1.424  24.413  1.00 60.190          H  
ATOM   5404  HA  PHE A 302       3.888   2.100  21.846  1.00 60.110          H  
ATOM   5405 1HB  PHE A 302       3.907   3.634  23.809  1.00 84.180          H  
ATOM   5406 2HB  PHE A 302       5.641   3.671  23.783  1.00 84.180          H  
ATOM   5407  HD1 PHE A 302       2.619   4.855  22.039  1.00 84.180          H  
ATOM   5408  HD2 PHE A 302       6.870   5.061  22.386  1.00 84.180          H  
ATOM   5409  HE1 PHE A 302       2.644   6.915  20.685  1.00 84.180          H  
ATOM   5410  HE2 PHE A 302       6.892   7.101  21.026  1.00 84.180          H  
ATOM   5411  HZ  PHE A 302       4.782   8.027  20.183  1.00 84.180          H  
ATOM   5412  N   LEU A 303       7.150   2.063  22.230  1.00 50.080          N  
ATOM   5413  CA  LEU A 303       8.422   1.989  21.570  1.00 49.940          C  
ATOM   5414  C   LEU A 303       8.554   0.726  20.738  1.00 49.470          C  
ATOM   5415  O   LEU A 303       9.003   0.818  19.602  1.00 49.220          O  
ATOM   5416  CB  LEU A 303       9.511   2.063  22.635  1.00 69.970          C  
ATOM   5417  CG  LEU A 303       9.627   3.428  23.380  1.00 69.970          C  
ATOM   5418  CD1 LEU A 303      10.574   3.271  24.551  1.00 69.970          C  
ATOM   5419  CD2 LEU A 303      10.120   4.528  22.424  1.00 69.970          C  
ATOM   5420  H   LEU A 303       7.119   2.105  23.258  1.00 60.100          H  
ATOM   5421  HA  LEU A 303       8.504   2.832  20.895  1.00 59.930          H  
ATOM   5422 1HB  LEU A 303       9.304   1.300  23.381  1.00 83.970          H  
ATOM   5423 2HB  LEU A 303      10.459   1.843  22.175  1.00 83.970          H  
ATOM   5424  HG  LEU A 303       8.648   3.713  23.783  1.00 83.970          H  
ATOM   5425 1HD1 LEU A 303      10.636   4.222  25.090  1.00 83.970          H  
ATOM   5426 2HD1 LEU A 303      10.192   2.509  25.229  1.00 83.970          H  
ATOM   5427 3HD1 LEU A 303      11.559   2.986  24.195  1.00 83.970          H  
ATOM   5428 1HD2 LEU A 303      10.192   5.464  22.982  1.00 83.970          H  
ATOM   5429 2HD2 LEU A 303      11.100   4.255  22.033  1.00 83.970          H  
ATOM   5430 3HD2 LEU A 303       9.432   4.665  21.602  1.00 83.970          H  
ATOM   5431  N   GLN A 304       8.084  -0.433  21.223  1.00 49.370          N  
ATOM   5432  CA  GLN A 304       8.183  -1.647  20.413  1.00 48.970          C  
ATOM   5433  C   GLN A 304       7.408  -1.534  19.114  1.00 48.610          C  
ATOM   5434  O   GLN A 304       7.883  -1.982  18.067  1.00 48.330          O  
ATOM   5435  CB  GLN A 304       7.663  -2.882  21.151  1.00 68.720          C  
ATOM   5436  CG  GLN A 304       8.524  -3.384  22.275  1.00 68.720          C  
ATOM   5437  CD  GLN A 304       7.869  -4.543  22.983  1.00 68.720          C  
ATOM   5438  OE1 GLN A 304       7.061  -5.264  22.379  1.00 68.720          O  
ATOM   5439  NE2 GLN A 304       8.203  -4.735  24.250  1.00 68.720          N  
ATOM   5440  H   GLN A 304       7.730  -0.482  22.182  1.00 59.240          H  
ATOM   5441  HA  GLN A 304       9.231  -1.806  20.170  1.00 58.760          H  
ATOM   5442 1HB  GLN A 304       6.681  -2.652  21.572  1.00 82.460          H  
ATOM   5443 2HB  GLN A 304       7.527  -3.693  20.441  1.00 82.460          H  
ATOM   5444 1HG  GLN A 304       9.469  -3.729  21.858  1.00 82.460          H  
ATOM   5445 2HG  GLN A 304       8.704  -2.597  22.987  1.00 82.460          H  
ATOM   5446 1HE2 GLN A 304       7.793  -5.489  24.766  1.00 82.460          H  
ATOM   5447 2HE2 GLN A 304       8.859  -4.125  24.692  1.00 82.460          H  
ATOM   5448  N   PHE A 305       6.217  -0.932  19.149  1.00 48.660          N  
ATOM   5449  CA  PHE A 305       5.463  -0.826  17.910  1.00 48.380          C  
ATOM   5450  C   PHE A 305       6.234   0.021  16.896  1.00 48.360          C  
ATOM   5451  O   PHE A 305       6.322  -0.340  15.711  1.00 48.080          O  
ATOM   5452  CB  PHE A 305       4.079  -0.231  18.170  1.00 67.840          C  
ATOM   5453  CG  PHE A 305       3.134  -1.174  18.870  1.00 67.840          C  
ATOM   5454  CD1 PHE A 305       2.665  -0.886  20.138  1.00 67.840          C  
ATOM   5455  CD2 PHE A 305       2.724  -2.358  18.268  1.00 67.840          C  
ATOM   5456  CE1 PHE A 305       1.814  -1.747  20.797  1.00 67.840          C  
ATOM   5457  CE2 PHE A 305       1.872  -3.224  18.926  1.00 67.840          C  
ATOM   5458  CZ  PHE A 305       1.418  -2.916  20.194  1.00 67.840          C  
ATOM   5459  H   PHE A 305       5.821  -0.623  20.046  1.00 58.390          H  
ATOM   5460  HA  PHE A 305       5.343  -1.825  17.495  1.00 58.060          H  
ATOM   5461 1HB  PHE A 305       4.191   0.664  18.790  1.00 81.410          H  
ATOM   5462 2HB  PHE A 305       3.628   0.067  17.246  1.00 81.410          H  
ATOM   5463  HD1 PHE A 305       2.978   0.038  20.621  1.00 81.410          H  
ATOM   5464  HD2 PHE A 305       3.082  -2.603  17.267  1.00 81.410          H  
ATOM   5465  HE1 PHE A 305       1.459  -1.501  21.797  1.00 81.410          H  
ATOM   5466  HE2 PHE A 305       1.556  -4.151  18.446  1.00 81.410          H  
ATOM   5467  HZ  PHE A 305       0.747  -3.598  20.714  1.00 81.410          H  
ATOM   5468  N   PHE A 306       6.808   1.135  17.367  1.00 48.690          N  
ATOM   5469  CA  PHE A 306       7.592   2.003  16.500  1.00 48.750          C  
ATOM   5470  C   PHE A 306       8.898   1.378  16.051  1.00 48.550          C  
ATOM   5471  O   PHE A 306       9.309   1.550  14.905  1.00 48.400          O  
ATOM   5472  CB  PHE A 306       7.897   3.342  17.152  1.00 68.230          C  
ATOM   5473  CG  PHE A 306       6.830   4.361  16.982  1.00 68.230          C  
ATOM   5474  CD1 PHE A 306       5.913   4.639  17.963  1.00 68.230          C  
ATOM   5475  CD2 PHE A 306       6.765   5.072  15.792  1.00 68.230          C  
ATOM   5476  CE1 PHE A 306       4.972   5.611  17.760  1.00 68.230          C  
ATOM   5477  CE2 PHE A 306       5.823   6.041  15.606  1.00 68.230          C  
ATOM   5478  CZ  PHE A 306       4.937   6.314  16.606  1.00 68.230          C  
ATOM   5479  H   PHE A 306       6.660   1.389  18.353  1.00 58.430          H  
ATOM   5480  HA  PHE A 306       6.989   2.212  15.623  1.00 58.500          H  
ATOM   5481 1HB  PHE A 306       8.055   3.186  18.224  1.00 81.870          H  
ATOM   5482 2HB  PHE A 306       8.822   3.743  16.741  1.00 81.870          H  
ATOM   5483  HD1 PHE A 306       5.937   4.093  18.907  1.00 81.870          H  
ATOM   5484  HD2 PHE A 306       7.492   4.862  14.999  1.00 81.870          H  
ATOM   5485  HE1 PHE A 306       4.253   5.827  18.526  1.00 81.870          H  
ATOM   5486  HE2 PHE A 306       5.789   6.608  14.665  1.00 81.870          H  
ATOM   5487  HZ  PHE A 306       4.197   7.097  16.478  1.00 81.870          H  
ATOM   5488  N   HIS A 307       9.570   0.662  16.938  1.00 48.590          N  
ATOM   5489  CA  HIS A 307      10.848   0.082  16.602  1.00 48.450          C  
ATOM   5490  C   HIS A 307      10.684  -1.004  15.549  1.00 48.110          C  
ATOM   5491  O   HIS A 307      11.525  -1.116  14.659  1.00 47.980          O  
ATOM   5492  CB  HIS A 307      11.548  -0.445  17.855  1.00 67.890          C  
ATOM   5493  CG  HIS A 307      12.000   0.667  18.785  1.00 67.890          C  
ATOM   5494  ND1 HIS A 307      12.498   0.427  20.047  1.00 67.890          N  
ATOM   5495  CD2 HIS A 307      11.998   2.019  18.631  1.00 67.890          C  
ATOM   5496  CE1 HIS A 307      12.795   1.580  20.628  1.00 67.890          C  
ATOM   5497  NE2 HIS A 307      12.500   2.561  19.791  1.00 67.890          N  
ATOM   5498  H   HIS A 307       9.209   0.561  17.882  1.00 58.310          H  
ATOM   5499  HA  HIS A 307      11.489   0.849  16.179  1.00 58.140          H  
ATOM   5500 1HB  HIS A 307      10.865  -1.093  18.402  1.00 81.460          H  
ATOM   5501 2HB  HIS A 307      12.415  -1.035  17.571  1.00 81.460          H  
ATOM   5502  HD1 HIS A 307      12.708  -0.469  20.438  1.00 81.460          H  
ATOM   5503  HD2 HIS A 307      11.690   2.674  17.814  1.00 81.460          H  
ATOM   5504  HE1 HIS A 307      13.207   1.602  21.638  1.00 81.460          H  
ATOM   5505  N   LYS A 308       9.614  -1.803  15.622  1.00 47.990          N  
ATOM   5506  CA  LYS A 308       9.405  -2.836  14.612  1.00 47.720          C  
ATOM   5507  C   LYS A 308       9.194  -2.235  13.211  1.00 47.580          C  
ATOM   5508  O   LYS A 308       9.768  -2.726  12.223  1.00 47.440          O  
ATOM   5509  CB  LYS A 308       8.227  -3.720  15.011  1.00 66.920          C  
ATOM   5510  CG  LYS A 308       8.520  -4.643  16.202  1.00 66.920          C  
ATOM   5511  CD  LYS A 308       7.294  -5.455  16.611  1.00 66.920          C  
ATOM   5512  CE  LYS A 308       7.599  -6.342  17.821  1.00 66.920          C  
ATOM   5513  NZ  LYS A 308       6.408  -7.135  18.255  1.00 66.920          N  
ATOM   5514  H   LYS A 308       8.961  -1.717  16.409  1.00 57.590          H  
ATOM   5515  HA  LYS A 308      10.299  -3.457  14.573  1.00 57.260          H  
ATOM   5516 1HB  LYS A 308       7.380  -3.082  15.287  1.00 80.300          H  
ATOM   5517 2HB  LYS A 308       7.920  -4.330  14.165  1.00 80.300          H  
ATOM   5518 1HG  LYS A 308       9.318  -5.331  15.922  1.00 80.300          H  
ATOM   5519 2HG  LYS A 308       8.864  -4.053  17.047  1.00 80.300          H  
ATOM   5520 1HD  LYS A 308       6.485  -4.768  16.875  1.00 80.300          H  
ATOM   5521 2HD  LYS A 308       6.968  -6.077  15.780  1.00 80.300          H  
ATOM   5522 1HE  LYS A 308       8.406  -7.026  17.566  1.00 80.300          H  
ATOM   5523 2HE  LYS A 308       7.920  -5.709  18.651  1.00 80.300          H  
ATOM   5524 1HZ  LYS A 308       6.657  -7.701  19.056  1.00 80.300          H  
ATOM   5525 2HZ  LYS A 308       5.659  -6.507  18.509  1.00 80.300          H  
ATOM   5526 3HZ  LYS A 308       6.104  -7.736  17.501  1.00 80.300          H  
ATOM   5527  N   ILE A 309       8.418  -1.151  13.112  1.00 47.680          N  
ATOM   5528  CA  ILE A 309       8.222  -0.557  11.792  1.00 47.630          C  
ATOM   5529  C   ILE A 309       9.491   0.193  11.337  1.00 47.650          C  
ATOM   5530  O   ILE A 309       9.814   0.213  10.139  1.00 47.530          O  
ATOM   5531  CB  ILE A 309       6.949   0.322  11.753  1.00 66.700          C  
ATOM   5532  CG1 ILE A 309       7.097   1.537  12.668  1.00 66.700          C  
ATOM   5533  CG2 ILE A 309       5.735  -0.551  12.173  1.00 66.700          C  
ATOM   5534  CD1 ILE A 309       6.019   2.518  12.577  1.00 66.700          C  
ATOM   5535  H   ILE A 309       7.929  -0.792  13.943  1.00 57.220          H  
ATOM   5536  HA  ILE A 309       8.053  -1.366  11.085  1.00 57.160          H  
ATOM   5537  HB  ILE A 309       6.796   0.692  10.742  1.00 80.040          H  
ATOM   5538 1HG1 ILE A 309       7.156   1.186  13.669  1.00 80.040          H  
ATOM   5539 2HG1 ILE A 309       8.000   2.075  12.424  1.00 80.040          H  
ATOM   5540 1HG2 ILE A 309       4.816   0.009  12.137  1.00 80.040          H  
ATOM   5541 2HG2 ILE A 309       5.656  -1.397  11.494  1.00 80.040          H  
ATOM   5542 3HG2 ILE A 309       5.882  -0.919  13.188  1.00 80.040          H  
ATOM   5543 1HD1 ILE A 309       6.218   3.345  13.256  1.00 80.040          H  
ATOM   5544 2HD1 ILE A 309       5.971   2.867  11.565  1.00 80.040          H  
ATOM   5545 3HD1 ILE A 309       5.100   2.069  12.834  1.00 80.040          H  
ATOM   5546  N   MET A 310      10.228   0.777  12.300  1.00 47.860          N  
ATOM   5547  CA  MET A 310      11.472   1.467  12.019  1.00 47.930          C  
ATOM   5548  C   MET A 310      12.469   0.469  11.458  1.00 47.720          C  
ATOM   5549  O   MET A 310      13.211   0.795  10.530  1.00 47.690          O  
ATOM   5550  CB  MET A 310      12.029   2.116  13.281  1.00 67.070          C  
ATOM   5551  CG  MET A 310      13.225   2.989  13.050  1.00 67.070          C  
ATOM   5552  SD  MET A 310      13.838   3.783  14.543  1.00 67.070          S  
ATOM   5553  CE  MET A 310      15.214   4.738  13.875  1.00 67.070          C  
ATOM   5554  H   MET A 310       9.896   0.772  13.267  1.00 57.430          H  
ATOM   5555  HA  MET A 310      11.291   2.237  11.266  1.00 57.520          H  
ATOM   5556 1HB  MET A 310      11.253   2.725  13.745  1.00 80.490          H  
ATOM   5557 2HB  MET A 310      12.309   1.342  13.987  1.00 80.490          H  
ATOM   5558 1HG  MET A 310      14.034   2.418  12.592  1.00 80.490          H  
ATOM   5559 2HG  MET A 310      12.912   3.773  12.371  1.00 80.490          H  
ATOM   5560 1HE  MET A 310      15.693   5.296  14.679  1.00 80.490          H  
ATOM   5561 2HE  MET A 310      15.937   4.070  13.407  1.00 80.490          H  
ATOM   5562 3HE  MET A 310      14.846   5.437  13.143  1.00 80.490          H  
ATOM   5563  N   LYS A 311      12.507  -0.741  12.047  1.00 47.600          N  
ATOM   5564  CA  LYS A 311      13.392  -1.803  11.605  1.00 47.440          C  
ATOM   5565  C   LYS A 311      13.125  -2.123  10.149  1.00 47.240          C  
ATOM   5566  O   LYS A 311      14.059  -2.213   9.363  1.00 47.220          O  
ATOM   5567  CB  LYS A 311      13.253  -3.053  12.472  1.00 66.480          C  
ATOM   5568  CG  LYS A 311      14.205  -4.200  12.095  1.00 66.480          C  
ATOM   5569  CD  LYS A 311      14.080  -5.370  13.072  1.00 66.480          C  
ATOM   5570  CE  LYS A 311      15.004  -6.523  12.692  1.00 66.480          C  
ATOM   5571  NZ  LYS A 311      14.897  -7.662  13.654  1.00 66.480          N  
ATOM   5572  H   LYS A 311      11.921  -0.907  12.869  1.00 57.120          H  
ATOM   5573  HA  LYS A 311      14.416  -1.451  11.695  1.00 56.930          H  
ATOM   5574 1HB  LYS A 311      13.423  -2.788  13.516  1.00 79.780          H  
ATOM   5575 2HB  LYS A 311      12.234  -3.428  12.400  1.00 79.780          H  
ATOM   5576 1HG  LYS A 311      13.953  -4.555  11.099  1.00 79.780          H  
ATOM   5577 2HG  LYS A 311      15.233  -3.835  12.081  1.00 79.780          H  
ATOM   5578 1HD  LYS A 311      14.327  -5.030  14.080  1.00 79.780          H  
ATOM   5579 2HD  LYS A 311      13.050  -5.728  13.072  1.00 79.780          H  
ATOM   5580 1HE  LYS A 311      14.743  -6.876  11.699  1.00 79.780          H  
ATOM   5581 2HE  LYS A 311      16.033  -6.165  12.681  1.00 79.780          H  
ATOM   5582 1HZ  LYS A 311      15.522  -8.404  13.371  1.00 79.780          H  
ATOM   5583 2HZ  LYS A 311      15.149  -7.347  14.581  1.00 79.780          H  
ATOM   5584 3HZ  LYS A 311      13.948  -8.009  13.665  1.00 79.780          H  
ATOM   5585  N   THR A 312      11.861  -2.224   9.738  1.00 47.150          N  
ATOM   5586  CA  THR A 312      11.627  -2.509   8.322  1.00 47.020          C  
ATOM   5587  C   THR A 312      12.320  -1.469   7.435  1.00 47.090          C  
ATOM   5588  O   THR A 312      13.041  -1.832   6.490  1.00 46.940          O  
ATOM   5589  CB  THR A 312      10.122  -2.553   7.980  1.00 65.880          C  
ATOM   5590  OG1 THR A 312       9.491  -3.623   8.706  1.00 65.880          O  
ATOM   5591  CG2 THR A 312       9.936  -2.774   6.473  1.00 65.880          C  
ATOM   5592  H   THR A 312      11.099  -2.187  10.424  1.00 56.580          H  
ATOM   5593  HA  THR A 312      12.052  -3.483   8.094  1.00 56.420          H  
ATOM   5594  HB  THR A 312       9.655  -1.610   8.266  1.00 79.060          H  
ATOM   5595  HG1 THR A 312       9.483  -3.416   9.648  1.00 79.060          H  
ATOM   5596 1HG2 THR A 312       8.874  -2.804   6.242  1.00 79.060          H  
ATOM   5597 2HG2 THR A 312      10.395  -1.962   5.918  1.00 79.060          H  
ATOM   5598 3HG2 THR A 312      10.398  -3.715   6.181  1.00 79.060          H  
ATOM   5599  N   GLU A 313      12.139  -0.178   7.746  1.00 47.360          N  
ATOM   5600  CA  GLU A 313      12.793   0.831   6.917  1.00 47.490          C  
ATOM   5601  C   GLU A 313      14.332   0.709   7.025  1.00 47.490          C  
ATOM   5602  O   GLU A 313      15.060   0.861   6.032  1.00 47.500          O  
ATOM   5603  CB  GLU A 313      12.370   2.254   7.297  1.00 66.430          C  
ATOM   5604  CG  GLU A 313      10.941   2.673   7.040  1.00 66.430          C  
ATOM   5605  CD  GLU A 313      10.696   4.168   7.447  1.00 66.430          C  
ATOM   5606  OE1 GLU A 313      11.583   4.791   8.020  1.00 66.430          O  
ATOM   5607  OE2 GLU A 313       9.645   4.663   7.162  1.00 66.430          O  
ATOM   5608  H   GLU A 313      11.525   0.069   8.535  1.00 56.830          H  
ATOM   5609  HA  GLU A 313      12.516   0.655   5.890  1.00 56.990          H  
ATOM   5610 1HB  GLU A 313      12.623   2.452   8.336  1.00 79.720          H  
ATOM   5611 2HB  GLU A 313      12.914   2.919   6.675  1.00 79.720          H  
ATOM   5612 1HG  GLU A 313      10.719   2.552   5.983  1.00 79.720          H  
ATOM   5613 2HG  GLU A 313      10.274   2.024   7.607  1.00 79.720          H  
ATOM   5614  N   LEU A 314      14.834   0.417   8.234  1.00 47.520          N  
ATOM   5615  CA  LEU A 314      16.267   0.297   8.468  1.00 47.600          C  
ATOM   5616  C   LEU A 314      16.875  -0.851   7.678  1.00 47.320          C  
ATOM   5617  O   LEU A 314      17.997  -0.720   7.186  1.00 47.370          O  
ATOM   5618  CB  LEU A 314      16.575   0.143   9.955  1.00 66.610          C  
ATOM   5619  CG  LEU A 314      18.082   0.107  10.368  1.00 66.610          C  
ATOM   5620  CD1 LEU A 314      18.807   1.423   9.923  1.00 66.610          C  
ATOM   5621  CD2 LEU A 314      18.149  -0.063  11.888  1.00 66.610          C  
ATOM   5622  H   LEU A 314      14.191   0.348   9.029  1.00 57.020          H  
ATOM   5623  HA  LEU A 314      16.726   1.207   8.139  1.00 57.120          H  
ATOM   5624 1HB  LEU A 314      16.081   0.948  10.497  1.00 79.930          H  
ATOM   5625 2HB  LEU A 314      16.139  -0.795  10.277  1.00 79.930          H  
ATOM   5626  HG  LEU A 314      18.582  -0.736   9.885  1.00 79.930          H  
ATOM   5627 1HD1 LEU A 314      19.853   1.379  10.232  1.00 79.930          H  
ATOM   5628 2HD1 LEU A 314      18.774   1.537   8.844  1.00 79.930          H  
ATOM   5629 3HD1 LEU A 314      18.328   2.280  10.393  1.00 79.930          H  
ATOM   5630 1HD2 LEU A 314      19.193  -0.103  12.206  1.00 79.930          H  
ATOM   5631 2HD2 LEU A 314      17.653   0.779  12.374  1.00 79.930          H  
ATOM   5632 3HD2 LEU A 314      17.648  -0.991  12.169  1.00 79.930          H  
ATOM   5633  N   LEU A 315      16.164  -1.975   7.576  1.00 47.070          N  
ATOM   5634  CA  LEU A 315      16.642  -3.121   6.823  1.00 46.840          C  
ATOM   5635  C   LEU A 315      16.795  -2.742   5.362  1.00 46.620          C  
ATOM   5636  O   LEU A 315      17.808  -3.075   4.748  1.00 46.590          O  
ATOM   5637  CB  LEU A 315      15.667  -4.295   6.962  1.00 65.670          C  
ATOM   5638  CG  LEU A 315      15.585  -4.970   8.363  1.00 65.670          C  
ATOM   5639  CD1 LEU A 315      14.407  -5.924   8.368  1.00 65.670          C  
ATOM   5640  CD2 LEU A 315      16.882  -5.720   8.682  1.00 65.670          C  
ATOM   5641  H   LEU A 315      15.275  -2.024   8.071  1.00 56.480          H  
ATOM   5642  HA  LEU A 315      17.614  -3.403   7.205  1.00 56.210          H  
ATOM   5643 1HB  LEU A 315      14.666  -3.927   6.720  1.00 78.800          H  
ATOM   5644 2HB  LEU A 315      15.936  -5.058   6.235  1.00 78.800          H  
ATOM   5645  HG  LEU A 315      15.422  -4.216   9.118  1.00 78.800          H  
ATOM   5646 1HD1 LEU A 315      14.320  -6.394   9.341  1.00 78.800          H  
ATOM   5647 2HD1 LEU A 315      13.494  -5.373   8.154  1.00 78.800          H  
ATOM   5648 3HD1 LEU A 315      14.553  -6.690   7.609  1.00 78.800          H  
ATOM   5649 1HD2 LEU A 315      16.792  -6.185   9.662  1.00 78.800          H  
ATOM   5650 2HD2 LEU A 315      17.053  -6.489   7.928  1.00 78.800          H  
ATOM   5651 3HD2 LEU A 315      17.724  -5.038   8.695  1.00 78.800          H  
ATOM   5652  N   TRP A 316      15.848  -1.967   4.818  1.00 46.520          N  
ATOM   5653  CA  TRP A 316      15.963  -1.524   3.426  1.00 46.360          C  
ATOM   5654  C   TRP A 316      17.287  -0.759   3.250  1.00 46.480          C  
ATOM   5655  O   TRP A 316      18.057  -1.016   2.314  1.00 46.400          O  
ATOM   5656  CB  TRP A 316      14.768  -0.630   3.064  1.00 64.970          C  
ATOM   5657  CG  TRP A 316      13.434  -1.354   2.977  1.00 64.970          C  
ATOM   5658  CD1 TRP A 316      13.214  -2.683   2.757  1.00 64.970          C  
ATOM   5659  CD2 TRP A 316      12.119  -0.755   3.127  1.00 64.970          C  
ATOM   5660  NE1 TRP A 316      11.865  -2.940   2.754  1.00 64.970          N  
ATOM   5661  CE2 TRP A 316      11.187  -1.771   2.979  1.00 64.970          C  
ATOM   5662  CE3 TRP A 316      11.675   0.542   3.371  1.00 64.970          C  
ATOM   5663  CZ2 TRP A 316       9.828  -1.531   3.065  1.00 64.970          C  
ATOM   5664  CZ3 TRP A 316      10.318   0.788   3.460  1.00 64.970          C  
ATOM   5665  CH2 TRP A 316       9.418  -0.221   3.310  1.00 64.970          C  
ATOM   5666  H   TRP A 316      15.004  -1.766   5.373  1.00 55.820          H  
ATOM   5667  HA  TRP A 316      15.985  -2.390   2.773  1.00 55.630          H  
ATOM   5668 1HB  TRP A 316      14.665   0.140   3.802  1.00 77.960          H  
ATOM   5669 2HB  TRP A 316      14.952  -0.133   2.136  1.00 77.960          H  
ATOM   5670  HD1 TRP A 316      13.983  -3.437   2.606  1.00 77.960          H  
ATOM   5671  HE1 TRP A 316      11.439  -3.847   2.616  1.00 77.960          H  
ATOM   5672  HE3 TRP A 316      12.392   1.336   3.497  1.00 77.960          H  
ATOM   5673  HZ2 TRP A 316       9.093  -2.327   2.950  1.00 77.960          H  
ATOM   5674  HZ3 TRP A 316       9.979   1.808   3.652  1.00 77.960          H  
ATOM   5675  HH2 TRP A 316       8.354   0.006   3.386  1.00 77.960          H  
ATOM   5676  N   TRP A 317      17.591   0.127   4.207  1.00 46.740          N  
ATOM   5677  CA  TRP A 317      18.872   0.839   4.189  1.00 46.930          C  
ATOM   5678  C   TRP A 317      20.047  -0.113   4.297  1.00 47.070          C  
ATOM   5679  O   TRP A 317      21.015   0.018   3.555  1.00 47.100          O  
ATOM   5680  CB  TRP A 317      18.985   1.884   5.277  1.00 65.630          C  
ATOM   5681  CG  TRP A 317      20.318   2.490   5.361  1.00 65.630          C  
ATOM   5682  CD1 TRP A 317      20.766   3.527   4.641  1.00 65.630          C  
ATOM   5683  CD2 TRP A 317      21.399   2.109   6.230  1.00 65.630          C  
ATOM   5684  NE1 TRP A 317      22.046   3.813   4.972  1.00 65.630          N  
ATOM   5685  CE2 TRP A 317      22.453   2.959   5.945  1.00 65.630          C  
ATOM   5686  CE3 TRP A 317      21.552   1.123   7.217  1.00 65.630          C  
ATOM   5687  CZ2 TRP A 317      23.655   2.870   6.597  1.00 65.630          C  
ATOM   5688  CZ3 TRP A 317      22.757   1.030   7.874  1.00 65.630          C  
ATOM   5689  CH2 TRP A 317      23.784   1.881   7.571  1.00 65.630          C  
ATOM   5690  H   TRP A 317      16.886   0.297   4.936  1.00 56.090          H  
ATOM   5691  HA  TRP A 317      18.949   1.357   3.235  1.00 56.320          H  
ATOM   5692 1HB  TRP A 317      18.327   2.661   5.026  1.00 78.750          H  
ATOM   5693 2HB  TRP A 317      18.701   1.478   6.237  1.00 78.750          H  
ATOM   5694  HD1 TRP A 317      20.197   4.047   3.898  1.00 78.750          H  
ATOM   5695  HE1 TRP A 317      22.599   4.558   4.559  1.00 78.750          H  
ATOM   5696  HE3 TRP A 317      20.729   0.443   7.461  1.00 78.750          H  
ATOM   5697  HZ2 TRP A 317      24.484   3.542   6.377  1.00 78.750          H  
ATOM   5698  HZ3 TRP A 317      22.872   0.263   8.641  1.00 78.750          H  
ATOM   5699  HH2 TRP A 317      24.728   1.786   8.108  1.00 78.750          H  
ATOM   5700  N   TRP A 318      19.980  -1.071   5.214  1.00 47.210          N  
ATOM   5701  CA  TRP A 318      21.067  -2.019   5.372  1.00 47.410          C  
ATOM   5702  C   TRP A 318      21.334  -2.757   4.061  1.00 47.200          C  
ATOM   5703  O   TRP A 318      22.497  -2.984   3.707  1.00 47.290          O  
ATOM   5704  CB  TRP A 318      20.811  -2.961   6.542  1.00 66.290          C  
ATOM   5705  CG  TRP A 318      21.880  -3.958   6.732  1.00 66.290          C  
ATOM   5706  CD1 TRP A 318      21.734  -5.304   6.693  1.00 66.290          C  
ATOM   5707  CD2 TRP A 318      23.294  -3.713   6.944  1.00 66.290          C  
ATOM   5708  NE1 TRP A 318      22.943  -5.914   6.878  1.00 66.290          N  
ATOM   5709  CE2 TRP A 318      23.909  -4.955   7.023  1.00 66.290          C  
ATOM   5710  CE3 TRP A 318      24.078  -2.549   7.064  1.00 66.290          C  
ATOM   5711  CZ2 TRP A 318      25.268  -5.084   7.210  1.00 66.290          C  
ATOM   5712  CZ3 TRP A 318      25.433  -2.678   7.248  1.00 66.290          C  
ATOM   5713  CH2 TRP A 318      26.018  -3.913   7.320  1.00 66.290          C  
ATOM   5714  H   TRP A 318      19.169  -1.110   5.835  1.00 56.650          H  
ATOM   5715  HA  TRP A 318      21.953  -1.446   5.608  1.00 56.890          H  
ATOM   5716 1HB  TRP A 318      20.696  -2.383   7.460  1.00 79.550          H  
ATOM   5717 2HB  TRP A 318      19.882  -3.493   6.372  1.00 79.550          H  
ATOM   5718  HD1 TRP A 318      20.792  -5.825   6.534  1.00 79.550          H  
ATOM   5719  HE1 TRP A 318      23.104  -6.911   6.887  1.00 79.550          H  
ATOM   5720  HE3 TRP A 318      23.636  -1.567   7.011  1.00 79.550          H  
ATOM   5721  HZ2 TRP A 318      25.752  -6.058   7.269  1.00 79.550          H  
ATOM   5722  HZ3 TRP A 318      26.029  -1.770   7.337  1.00 79.550          H  
ATOM   5723  HH2 TRP A 318      27.094  -3.980   7.466  1.00 79.550          H  
ATOM   5724  N   ILE A 319      20.277  -3.123   3.333  1.00 46.950          N  
ATOM   5725  CA  ILE A 319      20.450  -3.787   2.054  1.00 46.790          C  
ATOM   5726  C   ILE A 319      21.247  -2.869   1.134  1.00 46.730          C  
ATOM   5727  O   ILE A 319      22.186  -3.331   0.487  1.00 46.800          O  
ATOM   5728  CB  ILE A 319      19.104  -4.171   1.403  1.00 65.570          C  
ATOM   5729  CG1 ILE A 319      18.410  -5.278   2.247  1.00 65.570          C  
ATOM   5730  CG2 ILE A 319      19.351  -4.652  -0.047  1.00 65.570          C  
ATOM   5731  CD1 ILE A 319      16.936  -5.508   1.901  1.00 65.570          C  
ATOM   5732  H   ILE A 319      19.340  -2.953   3.718  1.00 56.340          H  
ATOM   5733  HA  ILE A 319      21.022  -4.693   2.209  1.00 56.150          H  
ATOM   5734  HB  ILE A 319      18.444  -3.303   1.390  1.00 78.680          H  
ATOM   5735 1HG1 ILE A 319      18.948  -6.214   2.102  1.00 78.680          H  
ATOM   5736 2HG1 ILE A 319      18.476  -5.007   3.296  1.00 78.680          H  
ATOM   5737 1HG2 ILE A 319      18.413  -4.916  -0.514  1.00 78.680          H  
ATOM   5738 2HG2 ILE A 319      19.817  -3.868  -0.635  1.00 78.680          H  
ATOM   5739 3HG2 ILE A 319      20.007  -5.523  -0.033  1.00 78.680          H  
ATOM   5740 1HD1 ILE A 319      16.537  -6.292   2.545  1.00 78.680          H  
ATOM   5741 2HD1 ILE A 319      16.381  -4.590   2.067  1.00 78.680          H  
ATOM   5742 3HD1 ILE A 319      16.828  -5.810   0.868  1.00 78.680          H  
ATOM   5743  N   MET A 320      20.875  -1.578   1.071  1.00 46.670          N  
ATOM   5744  CA  MET A 320      21.607  -0.592   0.271  1.00 46.660          C  
ATOM   5745  C   MET A 320      23.061  -0.490   0.709  1.00 47.030          C  
ATOM   5746  O   MET A 320      23.968  -0.412  -0.119  1.00 47.040          O  
ATOM   5747  CB  MET A 320      21.007   0.800   0.419  1.00 65.330          C  
ATOM   5748  CG  MET A 320      21.693   1.894  -0.421  1.00 65.330          C  
ATOM   5749  SD  MET A 320      23.192   2.618   0.272  1.00 65.330          S  
ATOM   5750  CE  MET A 320      22.572   3.521   1.629  1.00 65.330          C  
ATOM   5751  H   MET A 320      20.030  -1.295   1.585  1.00 56.000          H  
ATOM   5752  HA  MET A 320      21.599  -0.902  -0.763  1.00 55.990          H  
ATOM   5753 1HB  MET A 320      19.962   0.772   0.170  1.00 78.390          H  
ATOM   5754 2HB  MET A 320      21.061   1.092   1.440  1.00 78.390          H  
ATOM   5755 1HG  MET A 320      21.899   1.534  -1.423  1.00 78.390          H  
ATOM   5756 2HG  MET A 320      21.006   2.685  -0.483  1.00 78.390          H  
ATOM   5757 1HE  MET A 320      23.398   4.014   2.121  1.00 78.390          H  
ATOM   5758 2HE  MET A 320      21.850   4.252   1.285  1.00 78.390          H  
ATOM   5759 3HE  MET A 320      22.103   2.840   2.322  1.00 78.390          H  
ATOM   5760  N   ALA A 321      23.293  -0.461   2.021  1.00 47.360          N  
ATOM   5761  CA  ALA A 321      24.641  -0.327   2.535  1.00 47.770          C  
ATOM   5762  C   ALA A 321      25.517  -1.471   2.020  1.00 47.720          C  
ATOM   5763  O   ALA A 321      26.678  -1.255   1.661  1.00 47.950          O  
ATOM   5764  CB  ALA A 321      24.611  -0.303   4.057  1.00 66.710          C  
ATOM   5765  H   ALA A 321      22.497  -0.482   2.659  1.00 56.830          H  
ATOM   5766  HA  ALA A 321      25.053   0.612   2.168  1.00 57.320          H  
ATOM   5767 1HB  ALA A 321      25.618  -0.180   4.444  1.00 80.060          H  
ATOM   5768 2HB  ALA A 321      23.982   0.525   4.392  1.00 80.060          H  
ATOM   5769 3HB  ALA A 321      24.198  -1.236   4.415  1.00 80.060          H  
ATOM   5770  N   MET A 322      24.945  -2.680   1.954  1.00 47.460          N  
ATOM   5771  CA  MET A 322      25.642  -3.847   1.421  1.00 47.410          C  
ATOM   5772  C   MET A 322      25.777  -3.779  -0.117  1.00 47.020          C  
ATOM   5773  O   MET A 322      26.806  -4.169  -0.676  1.00 46.940          O  
ATOM   5774  CB  MET A 322      24.897  -5.113   1.821  1.00 66.390          C  
ATOM   5775  CG  MET A 322      24.951  -5.430   3.310  1.00 66.390          C  
ATOM   5776  SD  MET A 322      24.256  -7.043   3.723  1.00 66.390          S  
ATOM   5777  CE  MET A 322      22.509  -6.760   3.424  1.00 66.390          C  
ATOM   5778  H   MET A 322      24.001  -2.781   2.346  1.00 56.950          H  
ATOM   5779  HA  MET A 322      26.644  -3.870   1.843  1.00 56.890          H  
ATOM   5780 1HB  MET A 322      23.859  -5.002   1.529  1.00 79.670          H  
ATOM   5781 2HB  MET A 322      25.306  -5.962   1.274  1.00 79.670          H  
ATOM   5782 1HG  MET A 322      25.982  -5.402   3.652  1.00 79.670          H  
ATOM   5783 2HG  MET A 322      24.397  -4.669   3.863  1.00 79.670          H  
ATOM   5784 1HE  MET A 322      21.946  -7.658   3.669  1.00 79.670          H  
ATOM   5785 2HE  MET A 322      22.164  -5.933   4.033  1.00 79.670          H  
ATOM   5786 3HE  MET A 322      22.358  -6.525   2.378  1.00 79.670          H  
ATOM   5787  N   ASP A 323      24.729  -3.286  -0.796  1.00 46.820          N  
ATOM   5788  CA  ASP A 323      24.686  -3.156  -2.255  1.00 46.470          C  
ATOM   5789  C   ASP A 323      23.915  -1.903  -2.690  1.00 46.650          C  
ATOM   5790  O   ASP A 323      22.672  -1.878  -2.676  1.00 46.290          O  
ATOM   5791  CB  ASP A 323      24.060  -4.385  -2.915  1.00 65.200          C  
ATOM   5792  CG  ASP A 323      24.094  -4.301  -4.459  1.00 65.200          C  
ATOM   5793  OD1 ASP A 323      24.378  -3.220  -4.982  1.00 65.200          O  
ATOM   5794  OD2 ASP A 323      23.832  -5.295  -5.102  1.00 65.200          O  
ATOM   5795  H   ASP A 323      23.892  -3.035  -0.265  1.00 56.180          H  
ATOM   5796  HA  ASP A 323      25.709  -3.063  -2.616  1.00 55.760          H  
ATOM   5797 1HB  ASP A 323      24.594  -5.281  -2.595  1.00 78.240          H  
ATOM   5798 2HB  ASP A 323      23.023  -4.480  -2.585  1.00 78.240          H  
ATOM   5799  N   GLY A 324      24.670  -0.893  -3.143  1.00 47.270          N  
ATOM   5800  CA  GLY A 324      24.165   0.429  -3.506  1.00 47.560          C  
ATOM   5801  C   GLY A 324      23.072   0.427  -4.573  1.00 47.410          C  
ATOM   5802  O   GLY A 324      22.325   1.409  -4.686  1.00 47.330          O  
ATOM   5803  H   GLY A 324      25.668  -1.048  -3.170  1.00 56.720          H  
ATOM   5804 1HA  GLY A 324      23.793   0.911  -2.604  1.00 57.070          H  
ATOM   5805 2HA  GLY A 324      24.999   1.038  -3.852  1.00 57.070          H  
ATOM   5806  N   MET A 325      22.948  -0.682  -5.330  1.00 47.430          N  
ATOM   5807  CA  MET A 325      21.931  -0.810  -6.378  1.00 47.350          C  
ATOM   5808  C   MET A 325      20.526  -0.746  -5.802  1.00 46.620          C  
ATOM   5809  O   MET A 325      19.559  -0.478  -6.522  1.00 46.500          O  
ATOM   5810  CB  MET A 325      22.109  -2.094  -7.179  1.00 66.320          C  
ATOM   5811  CG  MET A 325      23.332  -2.112  -8.093  1.00 66.320          C  
ATOM   5812  SD  MET A 325      23.348  -0.762  -9.319  1.00 66.320          S  
ATOM   5813  CE  MET A 325      21.936  -1.154 -10.360  1.00 66.320          C  
ATOM   5814  H   MET A 325      23.583  -1.480  -5.153  1.00 56.920          H  
ATOM   5815  HA  MET A 325      22.040   0.032  -7.055  1.00 56.820          H  
ATOM   5816 1HB  MET A 325      22.235  -2.926  -6.479  1.00 79.590          H  
ATOM   5817 2HB  MET A 325      21.217  -2.298  -7.757  1.00 79.590          H  
ATOM   5818 1HG  MET A 325      24.227  -2.030  -7.473  1.00 79.590          H  
ATOM   5819 2HG  MET A 325      23.377  -3.064  -8.621  1.00 79.590          H  
ATOM   5820 1HE  MET A 325      21.848  -0.406 -11.149  1.00 79.590          H  
ATOM   5821 2HE  MET A 325      22.076  -2.137 -10.809  1.00 79.590          H  
ATOM   5822 3HE  MET A 325      21.025  -1.152  -9.767  1.00 79.590          H  
ATOM   5823  N   PHE A 326      20.400  -0.977  -4.502  1.00 46.180          N  
ATOM   5824  CA  PHE A 326      19.118  -0.910  -3.831  1.00 45.550          C  
ATOM   5825  C   PHE A 326      18.398   0.407  -4.132  1.00 45.250          C  
ATOM   5826  O   PHE A 326      17.173   0.428  -4.248  1.00 44.960          O  
ATOM   5827  CB  PHE A 326      19.266  -1.056  -2.345  1.00 64.020          C  
ATOM   5828  CG  PHE A 326      17.964  -1.103  -1.654  1.00 64.020          C  
ATOM   5829  CD1 PHE A 326      17.238  -2.282  -1.630  1.00 64.020          C  
ATOM   5830  CD2 PHE A 326      17.442   0.007  -1.043  1.00 64.020          C  
ATOM   5831  CE1 PHE A 326      16.023  -2.346  -1.012  1.00 64.020          C  
ATOM   5832  CE2 PHE A 326      16.246  -0.059  -0.431  1.00 64.020          C  
ATOM   5833  CZ  PHE A 326      15.525  -1.239  -0.415  1.00 64.020          C  
ATOM   5834  H   PHE A 326      21.239  -1.206  -3.951  1.00 55.420          H  
ATOM   5835  HA  PHE A 326      18.498  -1.729  -4.196  1.00 54.660          H  
ATOM   5836 1HB  PHE A 326      19.836  -1.952  -2.108  1.00 76.830          H  
ATOM   5837 2HB  PHE A 326      19.807  -0.206  -1.985  1.00 76.830          H  
ATOM   5838  HD1 PHE A 326      17.646  -3.165  -2.116  1.00 76.830          H  
ATOM   5839  HD2 PHE A 326      17.991   0.944  -1.055  1.00 76.830          H  
ATOM   5840  HE1 PHE A 326      15.460  -3.278  -1.001  1.00 76.830          H  
ATOM   5841  HE2 PHE A 326      15.862   0.823   0.045  1.00 76.830          H  
ATOM   5842  HZ  PHE A 326      14.560  -1.285   0.077  1.00 76.830          H  
ATOM   5843  N   LEU A 327      19.121   1.535  -4.193  1.00 45.360          N  
ATOM   5844  CA  LEU A 327      18.410   2.782  -4.440  1.00 45.140          C  
ATOM   5845  C   LEU A 327      18.190   3.058  -5.915  1.00 45.340          C  
ATOM   5846  O   LEU A 327      17.596   4.078  -6.269  1.00 45.040          O  
ATOM   5847  CB  LEU A 327      19.079   3.959  -3.741  1.00 63.280          C  
ATOM   5848  CG  LEU A 327      19.048   3.897  -2.197  1.00 63.280          C  
ATOM   5849  CD1 LEU A 327      19.906   5.007  -1.647  1.00 63.280          C  
ATOM   5850  CD2 LEU A 327      17.601   4.043  -1.639  1.00 63.280          C  
ATOM   5851  H   LEU A 327      20.146   1.526  -4.122  1.00 54.430          H  
ATOM   5852  HA  LEU A 327      17.430   2.677  -4.012  1.00 54.170          H  
ATOM   5853 1HB  LEU A 327      20.123   4.007  -4.061  1.00 75.940          H  
ATOM   5854 2HB  LEU A 327      18.577   4.878  -4.051  1.00 75.940          H  
ATOM   5855  HG  LEU A 327      19.438   2.952  -1.891  1.00 75.940          H  
ATOM   5856 1HD1 LEU A 327      19.918   4.945  -0.565  1.00 75.940          H  
ATOM   5857 2HD1 LEU A 327      20.909   4.874  -2.027  1.00 75.940          H  
ATOM   5858 3HD1 LEU A 327      19.519   5.975  -1.958  1.00 75.940          H  
ATOM   5859 1HD2 LEU A 327      17.633   3.995  -0.556  1.00 75.940          H  
ATOM   5860 2HD2 LEU A 327      17.180   5.000  -1.944  1.00 75.940          H  
ATOM   5861 3HD2 LEU A 327      16.973   3.247  -1.994  1.00 75.940          H  
ATOM   5862  N   GLN A 328      18.659   2.174  -6.792  1.00 45.870          N  
ATOM   5863  CA  GLN A 328      18.348   2.333  -8.196  1.00 46.140          C  
ATOM   5864  C   GLN A 328      16.950   1.744  -8.269  1.00 45.730          C  
ATOM   5865  O   GLN A 328      16.043   2.320  -8.869  1.00 45.720          O  
ATOM   5866  CB  GLN A 328      19.350   1.620  -9.106  1.00 64.490          C  
ATOM   5867  CG  GLN A 328      20.746   2.220  -9.050  1.00 64.490          C  
ATOM   5868  CD  GLN A 328      20.775   3.640  -9.554  1.00 64.490          C  
ATOM   5869  OE1 GLN A 328      20.284   3.927 -10.664  1.00 64.490          O  
ATOM   5870  NE2 GLN A 328      21.329   4.540  -8.752  1.00 64.490          N  
ATOM   5871  H   GLN A 328      19.154   1.344  -6.482  1.00 55.040          H  
ATOM   5872  HA  GLN A 328      18.301   3.390  -8.463  1.00 55.370          H  
ATOM   5873 1HB  GLN A 328      19.421   0.572  -8.821  1.00 77.390          H  
ATOM   5874 2HB  GLN A 328      19.004   1.659 -10.137  1.00 77.390          H  
ATOM   5875 1HG  GLN A 328      21.089   2.216  -8.014  1.00 77.390          H  
ATOM   5876 2HG  GLN A 328      21.417   1.635  -9.665  1.00 77.390          H  
ATOM   5877 1HE2 GLN A 328      21.379   5.501  -9.020  1.00 77.390          H  
ATOM   5878 2HE2 GLN A 328      21.705   4.258  -7.867  1.00 77.390          H  
ATOM   5879  N   PHE A 329      16.767   0.639  -7.511  1.00 45.420          N  
ATOM   5880  CA  PHE A 329      15.463   0.004  -7.352  1.00 45.060          C  
ATOM   5881  C   PHE A 329      14.481   0.983  -6.716  1.00 44.530          C  
ATOM   5882  O   PHE A 329      13.411   1.251  -7.293  1.00 44.420          O  
ATOM   5883  CB  PHE A 329      15.614  -1.276  -6.516  1.00 63.230          C  
ATOM   5884  CG  PHE A 329      14.360  -1.840  -5.964  1.00 63.230          C  
ATOM   5885  CD1 PHE A 329      13.447  -2.527  -6.739  1.00 63.230          C  
ATOM   5886  CD2 PHE A 329      14.118  -1.694  -4.597  1.00 63.230          C  
ATOM   5887  CE1 PHE A 329      12.309  -3.051  -6.161  1.00 63.230          C  
ATOM   5888  CE2 PHE A 329      12.992  -2.215  -4.023  1.00 63.230          C  
ATOM   5889  CZ  PHE A 329      12.082  -2.895  -4.801  1.00 63.230          C  
ATOM   5890  H   PHE A 329      17.586   0.218  -7.072  1.00 54.500          H  
ATOM   5891  HA  PHE A 329      15.092  -0.280  -8.327  1.00 54.070          H  
ATOM   5892 1HB  PHE A 329      16.064  -2.036  -7.146  1.00 75.870          H  
ATOM   5893 2HB  PHE A 329      16.289  -1.122  -5.715  1.00 75.870          H  
ATOM   5894  HD1 PHE A 329      13.629  -2.654  -7.805  1.00 75.870          H  
ATOM   5895  HD2 PHE A 329      14.850  -1.153  -3.974  1.00 75.870          H  
ATOM   5896  HE1 PHE A 329      11.588  -3.592  -6.773  1.00 75.870          H  
ATOM   5897  HE2 PHE A 329      12.821  -2.096  -2.956  1.00 75.870          H  
ATOM   5898  HZ  PHE A 329      11.185  -3.313  -4.350  1.00 75.870          H  
ATOM   5899  N   PHE A 330      14.829   1.586  -5.582  1.00 44.250          N  
ATOM   5900  CA  PHE A 330      13.906   2.572  -5.050  1.00 43.800          C  
ATOM   5901  C   PHE A 330      13.691   3.789  -5.948  1.00 43.890          C  
ATOM   5902  O   PHE A 330      12.560   4.251  -6.059  1.00 43.710          O  
ATOM   5903  CB  PHE A 330      14.268   3.099  -3.670  1.00 61.500          C  
ATOM   5904  CG  PHE A 330      13.811   2.321  -2.439  1.00 61.500          C  
ATOM   5905  CD1 PHE A 330      13.034   1.153  -2.487  1.00 61.500          C  
ATOM   5906  CD2 PHE A 330      14.096   2.853  -1.188  1.00 61.500          C  
ATOM   5907  CE1 PHE A 330      12.599   0.561  -1.325  1.00 61.500          C  
ATOM   5908  CE2 PHE A 330      13.651   2.261  -0.040  1.00 61.500          C  
ATOM   5909  CZ  PHE A 330      12.904   1.115  -0.111  1.00 61.500          C  
ATOM   5910  H   PHE A 330      15.695   1.321  -5.095  1.00 53.100          H  
ATOM   5911  HA  PHE A 330      12.946   2.090  -4.964  1.00 52.560          H  
ATOM   5912 1HB  PHE A 330      15.324   3.205  -3.617  1.00 73.800          H  
ATOM   5913 2HB  PHE A 330      13.876   4.079  -3.592  1.00 73.800          H  
ATOM   5914  HD1 PHE A 330      12.765   0.696  -3.430  1.00 73.800          H  
ATOM   5915  HD2 PHE A 330      14.677   3.771  -1.127  1.00 73.800          H  
ATOM   5916  HE1 PHE A 330      12.005  -0.347  -1.368  1.00 73.800          H  
ATOM   5917  HE2 PHE A 330      13.891   2.700   0.922  1.00 73.800          H  
ATOM   5918  HZ  PHE A 330      12.553   0.642   0.785  1.00 73.800          H  
ATOM   5919  N   HIS A 331      14.734   4.354  -6.567  1.00 44.230          N  
ATOM   5920  CA  HIS A 331      14.490   5.559  -7.346  1.00 44.380          C  
ATOM   5921  C   HIS A 331      13.943   5.288  -8.758  1.00 44.550          C  
ATOM   5922  O   HIS A 331      12.827   5.705  -9.099  1.00 44.510          O  
ATOM   5923  CB  HIS A 331      15.784   6.392  -7.452  1.00 62.070          C  
ATOM   5924  CG  HIS A 331      15.587   7.759  -8.065  1.00 62.070          C  
ATOM   5925  ND1 HIS A 331      15.517   7.968  -9.420  1.00 62.070          N  
ATOM   5926  CD2 HIS A 331      15.447   8.983  -7.493  1.00 62.070          C  
ATOM   5927  CE1 HIS A 331      15.327   9.254  -9.656  1.00 62.070          C  
ATOM   5928  NE2 HIS A 331      15.280   9.885  -8.505  1.00 62.070          N  
ATOM   5929  H   HIS A 331      15.688   4.007  -6.483  1.00 53.080          H  
ATOM   5930  HA  HIS A 331      13.762   6.158  -6.826  1.00 53.260          H  
ATOM   5931 1HB  HIS A 331      16.220   6.506  -6.468  1.00 74.490          H  
ATOM   5932 2HB  HIS A 331      16.512   5.849  -8.054  1.00 74.490          H  
ATOM   5933  HD2 HIS A 331      15.451   9.216  -6.432  1.00 74.490          H  
ATOM   5934  HE1 HIS A 331      15.227   9.714 -10.637  1.00 74.490          H  
ATOM   5935  HE2 HIS A 331      15.144  10.882  -8.383  1.00 74.490          H  
ATOM   5936  N   LYS A 332      14.702   4.557  -9.581  1.00 44.800          N  
ATOM   5937  CA  LYS A 332      14.294   4.324 -10.954  1.00 45.050          C  
ATOM   5938  C   LYS A 332      13.218   3.278 -11.008  1.00 44.860          C  
ATOM   5939  O   LYS A 332      12.234   3.438 -11.727  1.00 45.210          O  
ATOM   5940  CB  LYS A 332      15.481   3.883 -11.814  1.00 62.970          C  
ATOM   5941  CG  LYS A 332      16.515   4.970 -12.083  1.00 62.970          C  
ATOM   5942  CD  LYS A 332      17.642   4.437 -12.983  1.00 62.970          C  
ATOM   5943  CE  LYS A 332      18.649   5.523 -13.387  1.00 62.970          C  
ATOM   5944  NZ  LYS A 332      19.363   6.096 -12.210  1.00 62.970          N  
ATOM   5945  H   LYS A 332      15.569   4.141  -9.256  1.00 53.760          H  
ATOM   5946  HA  LYS A 332      13.889   5.251 -11.359  1.00 54.060          H  
ATOM   5947 1HB  LYS A 332      15.990   3.054 -11.329  1.00 75.560          H  
ATOM   5948 2HB  LYS A 332      15.113   3.522 -12.776  1.00 75.560          H  
ATOM   5949 1HG  LYS A 332      16.030   5.820 -12.563  1.00 75.560          H  
ATOM   5950 2HG  LYS A 332      16.927   5.299 -11.129  1.00 75.560          H  
ATOM   5951 1HD  LYS A 332      18.180   3.649 -12.451  1.00 75.560          H  
ATOM   5952 2HD  LYS A 332      17.211   4.008 -13.887  1.00 75.560          H  
ATOM   5953 1HE  LYS A 332      19.383   5.074 -14.054  1.00 75.560          H  
ATOM   5954 2HE  LYS A 332      18.134   6.324 -13.916  1.00 75.560          H  
ATOM   5955 1HZ  LYS A 332      20.030   6.786 -12.516  1.00 75.560          H  
ATOM   5956 2HZ  LYS A 332      18.699   6.526 -11.588  1.00 75.560          H  
ATOM   5957 3HZ  LYS A 332      19.852   5.341 -11.703  1.00 75.560          H  
ATOM   5958  N   GLY A 333      13.393   2.217 -10.227  1.00 44.400          N  
ATOM   5959  CA  GLY A 333      12.441   1.120 -10.209  1.00 44.060          C  
ATOM   5960  C   GLY A 333      11.056   1.614  -9.828  1.00 43.820          C  
ATOM   5961  O   GLY A 333      10.113   1.513 -10.615  1.00 43.250          O  
ATOM   5962  H   GLY A 333      14.243   2.180  -9.651  1.00 53.280          H  
ATOM   5963 1HA  GLY A 333      12.409   0.652 -11.193  1.00 52.870          H  
ATOM   5964 2HA  GLY A 333      12.770   0.362  -9.500  1.00 52.870          H  
ATOM   5965  N   MET A 334      10.929   2.226  -8.654  1.00 44.260          N  
ATOM   5966  CA  MET A 334       9.604   2.679  -8.232  1.00 44.120          C  
ATOM   5967  C   MET A 334       9.024   3.671  -9.227  1.00 43.260          C  
ATOM   5968  O   MET A 334       7.822   3.619  -9.519  1.00 42.910          O  
ATOM   5969  CB  MET A 334       9.634   3.330  -6.858  1.00 61.820          C  
ATOM   5970  CG  MET A 334      10.046   2.418  -5.706  1.00 61.820          C  
ATOM   5971  SD  MET A 334       9.028   0.970  -5.444  1.00 61.820          S  
ATOM   5972  CE  MET A 334      10.081  -0.268  -6.222  1.00 61.820          C  
ATOM   5973  H   MET A 334      11.754   2.277  -8.047  1.00 53.110          H  
ATOM   5974  HA  MET A 334       8.935   1.819  -8.205  1.00 52.940          H  
ATOM   5975 1HB  MET A 334      10.304   4.179  -6.881  1.00 74.190          H  
ATOM   5976 2HB  MET A 334       8.650   3.712  -6.626  1.00 74.190          H  
ATOM   5977 1HG  MET A 334      11.025   2.061  -5.953  1.00 74.190          H  
ATOM   5978 2HG  MET A 334      10.113   2.987  -4.778  1.00 74.190          H  
ATOM   5979 1HE  MET A 334       9.610  -1.246  -6.137  1.00 74.190          H  
ATOM   5980 2HE  MET A 334      10.226  -0.039  -7.268  1.00 74.190          H  
ATOM   5981 3HE  MET A 334      11.050  -0.282  -5.724  1.00 74.190          H  
ATOM   5982  N   PHE A 335       9.857   4.576  -9.771  1.00 42.930          N  
ATOM   5983  CA  PHE A 335       9.354   5.527 -10.745  1.00 42.110          C  
ATOM   5984  C   PHE A 335       8.751   4.827 -11.943  1.00 41.460          C  
ATOM   5985  O   PHE A 335       7.583   5.054 -12.273  1.00 40.950          O  
ATOM   5986  CB  PHE A 335      10.473   6.441 -11.252  1.00 59.280          C  
ATOM   5987  CG  PHE A 335      10.056   7.312 -12.402  1.00 59.280          C  
ATOM   5988  CD1 PHE A 335       9.353   8.455 -12.191  1.00 59.280          C  
ATOM   5989  CD2 PHE A 335      10.369   6.959 -13.710  1.00 59.280          C  
ATOM   5990  CE1 PHE A 335       8.955   9.245 -13.241  1.00 59.280          C  
ATOM   5991  CE2 PHE A 335       9.980   7.734 -14.761  1.00 59.280          C  
ATOM   5992  CZ  PHE A 335       9.272   8.879 -14.530  1.00 59.280          C  
ATOM   5993  H   PHE A 335      10.847   4.633  -9.507  1.00 51.520          H  
ATOM   5994  HA  PHE A 335       8.582   6.135 -10.269  1.00 50.530          H  
ATOM   5995 1HB  PHE A 335      10.815   7.080 -10.438  1.00 71.140          H  
ATOM   5996 2HB  PHE A 335      11.323   5.842 -11.565  1.00 71.140          H  
ATOM   5997  HD1 PHE A 335       9.115   8.725 -11.176  1.00 71.140          H  
ATOM   5998  HD2 PHE A 335      10.929   6.052 -13.893  1.00 71.140          H  
ATOM   5999  HE1 PHE A 335       8.395  10.155 -13.046  1.00 71.140          H  
ATOM   6000  HE2 PHE A 335      10.228   7.442 -15.782  1.00 71.140          H  
ATOM   6001  HZ  PHE A 335       8.967   9.491 -15.372  1.00 71.140          H  
ATOM   6002  N   LEU A 336       9.540   3.936 -12.564  1.00 41.540          N  
ATOM   6003  CA  LEU A 336       9.145   3.233 -13.770  1.00 40.990          C  
ATOM   6004  C   LEU A 336       7.961   2.321 -13.542  1.00 41.100          C  
ATOM   6005  O   LEU A 336       7.067   2.228 -14.382  1.00 40.550          O  
ATOM   6006  CB  LEU A 336      10.323   2.425 -14.316  1.00 57.610          C  
ATOM   6007  CG  LEU A 336      11.524   3.245 -14.895  1.00 57.610          C  
ATOM   6008  CD1 LEU A 336      12.655   2.285 -15.190  1.00 57.610          C  
ATOM   6009  CD2 LEU A 336      11.108   4.017 -16.173  1.00 57.610          C  
ATOM   6010  H   LEU A 336      10.475   3.759 -12.185  1.00 49.850          H  
ATOM   6011  HA  LEU A 336       8.871   3.966 -14.505  1.00 49.190          H  
ATOM   6012 1HB  LEU A 336      10.712   1.815 -13.494  1.00 69.130          H  
ATOM   6013 2HB  LEU A 336       9.958   1.761 -15.094  1.00 69.130          H  
ATOM   6014  HG  LEU A 336      11.874   3.948 -14.148  1.00 69.130          H  
ATOM   6015 1HD1 LEU A 336      13.514   2.838 -15.571  1.00 69.130          H  
ATOM   6016 2HD1 LEU A 336      12.939   1.768 -14.270  1.00 69.130          H  
ATOM   6017 3HD1 LEU A 336      12.333   1.558 -15.934  1.00 69.130          H  
ATOM   6018 1HD2 LEU A 336      11.967   4.569 -16.551  1.00 69.130          H  
ATOM   6019 2HD2 LEU A 336      10.770   3.319 -16.931  1.00 69.130          H  
ATOM   6020 3HD2 LEU A 336      10.318   4.717 -15.958  1.00 69.130          H  
ATOM   6021  N   GLN A 337       7.884   1.657 -12.392  1.00 41.860          N  
ATOM   6022  CA  GLN A 337       6.752   0.768 -12.203  1.00 42.050          C  
ATOM   6023  C   GLN A 337       5.445   1.554 -12.256  1.00 41.640          C  
ATOM   6024  O   GLN A 337       4.520   1.186 -12.994  1.00 41.350          O  
ATOM   6025  CB  GLN A 337       6.847   0.044 -10.852  1.00 58.790          C  
ATOM   6026  CG  GLN A 337       7.947  -1.016 -10.734  1.00 58.790          C  
ATOM   6027  CD  GLN A 337       8.024  -1.576  -9.319  1.00 58.790          C  
ATOM   6028  OE1 GLN A 337       7.367  -1.057  -8.412  1.00 58.790          O  
ATOM   6029  NE2 GLN A 337       8.817  -2.623  -9.123  1.00 58.790          N  
ATOM   6030  H   GLN A 337       8.628   1.733 -11.691  1.00 50.230          H  
ATOM   6031  HA  GLN A 337       6.745   0.034 -13.006  1.00 50.460          H  
ATOM   6032 1HB  GLN A 337       7.037   0.788 -10.071  1.00 70.550          H  
ATOM   6033 2HB  GLN A 337       5.894  -0.427 -10.627  1.00 70.550          H  
ATOM   6034 1HG  GLN A 337       7.715  -1.836 -11.413  1.00 70.550          H  
ATOM   6035 2HG  GLN A 337       8.904  -0.582 -10.993  1.00 70.550          H  
ATOM   6036 1HE2 GLN A 337       8.892  -3.026  -8.211  1.00 70.550          H  
ATOM   6037 2HE2 GLN A 337       9.331  -3.017  -9.886  1.00 70.550          H  
ATOM   6038  N   PHE A 338       5.378   2.676 -11.525  1.00 41.630          N  
ATOM   6039  CA  PHE A 338       4.151   3.460 -11.551  1.00 41.300          C  
ATOM   6040  C   PHE A 338       3.912   4.062 -12.919  1.00 40.420          C  
ATOM   6041  O   PHE A 338       2.822   3.945 -13.488  1.00 40.110          O  
ATOM   6042  CB  PHE A 338       4.130   4.576 -10.525  1.00 57.950          C  
ATOM   6043  CG  PHE A 338       2.862   5.302 -10.666  1.00 57.950          C  
ATOM   6044  CD1 PHE A 338       1.709   4.720 -10.195  1.00 57.950          C  
ATOM   6045  CD2 PHE A 338       2.784   6.522 -11.304  1.00 57.950          C  
ATOM   6046  CE1 PHE A 338       0.512   5.320 -10.365  1.00 57.950          C  
ATOM   6047  CE2 PHE A 338       1.575   7.125 -11.464  1.00 57.950          C  
ATOM   6048  CZ  PHE A 338       0.441   6.519 -11.007  1.00 57.950          C  
ATOM   6049  H   PHE A 338       6.175   2.949 -10.935  1.00 49.960          H  
ATOM   6050  HA  PHE A 338       3.321   2.791 -11.334  1.00 49.560          H  
ATOM   6051 1HB  PHE A 338       4.190   4.164  -9.529  1.00 69.540          H  
ATOM   6052 2HB  PHE A 338       4.967   5.264 -10.670  1.00 69.540          H  
ATOM   6053  HD1 PHE A 338       1.767   3.756  -9.688  1.00 69.540          H  
ATOM   6054  HD2 PHE A 338       3.690   6.986 -11.684  1.00 69.540          H  
ATOM   6055  HE1 PHE A 338      -0.384   4.842  -9.986  1.00 69.540          H  
ATOM   6056  HE2 PHE A 338       1.497   8.075 -11.962  1.00 69.540          H  
ATOM   6057  HZ  PHE A 338      -0.520   7.004 -11.131  1.00 69.540          H  
ATOM   6058  N   PHE A 339       4.951   4.712 -13.431  1.00 40.090          N  
ATOM   6059  CA  PHE A 339       4.979   5.410 -14.698  1.00 39.300          C  
ATOM   6060  C   PHE A 339       4.472   4.530 -15.832  1.00 39.050          C  
ATOM   6061  O   PHE A 339       3.595   4.949 -16.579  1.00 38.520          O  
ATOM   6062  CB  PHE A 339       6.421   5.886 -14.880  1.00 55.340          C  
ATOM   6063  CG  PHE A 339       6.889   6.484 -16.129  1.00 55.340          C  
ATOM   6064  CD1 PHE A 339       6.616   7.776 -16.482  1.00 55.340          C  
ATOM   6065  CD2 PHE A 339       7.706   5.736 -16.930  1.00 55.340          C  
ATOM   6066  CE1 PHE A 339       7.141   8.307 -17.634  1.00 55.340          C  
ATOM   6067  CE2 PHE A 339       8.242   6.246 -18.065  1.00 55.340          C  
ATOM   6068  CZ  PHE A 339       7.959   7.543 -18.424  1.00 55.340          C  
ATOM   6069  H   PHE A 339       5.810   4.755 -12.875  1.00 48.110          H  
ATOM   6070  HA  PHE A 339       4.330   6.280 -14.621  1.00 47.160          H  
ATOM   6071 1HB  PHE A 339       6.652   6.589 -14.080  1.00 66.400          H  
ATOM   6072 2HB  PHE A 339       7.029   5.044 -14.706  1.00 66.400          H  
ATOM   6073  HD1 PHE A 339       5.997   8.377 -15.843  1.00 66.400          H  
ATOM   6074  HD2 PHE A 339       7.937   4.711 -16.638  1.00 66.400          H  
ATOM   6075  HE1 PHE A 339       6.922   9.336 -17.916  1.00 66.400          H  
ATOM   6076  HE2 PHE A 339       8.894   5.626 -18.687  1.00 66.400          H  
ATOM   6077  HZ  PHE A 339       8.384   7.962 -19.335  1.00 66.400          H  
ATOM   6078  N   HIS A 340       4.973   3.303 -15.957  1.00 39.500          N  
ATOM   6079  CA  HIS A 340       4.522   2.430 -17.029  1.00 39.390          C  
ATOM   6080  C   HIS A 340       3.060   1.981 -16.868  1.00 39.470          C  
ATOM   6081  O   HIS A 340       2.323   1.933 -17.863  1.00 39.110          O  
ATOM   6082  CB  HIS A 340       5.440   1.212 -17.112  1.00 55.190          C  
ATOM   6083  CG  HIS A 340       6.808   1.542 -17.641  1.00 55.190          C  
ATOM   6084  ND1 HIS A 340       7.901   0.725 -17.437  1.00 55.190          N  
ATOM   6085  CD2 HIS A 340       7.253   2.592 -18.373  1.00 55.190          C  
ATOM   6086  CE1 HIS A 340       8.961   1.264 -18.013  1.00 55.190          C  
ATOM   6087  NE2 HIS A 340       8.594   2.396 -18.587  1.00 55.190          N  
ATOM   6088  H   HIS A 340       5.698   2.973 -15.319  1.00 47.400          H  
ATOM   6089  HA  HIS A 340       4.594   2.964 -17.971  1.00 47.270          H  
ATOM   6090 1HB  HIS A 340       5.555   0.780 -16.112  1.00 66.230          H  
ATOM   6091 2HB  HIS A 340       4.991   0.455 -17.750  1.00 66.230          H  
ATOM   6092  HD1 HIS A 340       7.959   0.007 -16.741  1.00 66.230          H  
ATOM   6093  HD2 HIS A 340       6.764   3.478 -18.777  1.00 66.230          H  
ATOM   6094  HE1 HIS A 340       9.932   0.772 -17.961  1.00 66.230          H  
ATOM   6095  N   LYS A 341       2.613   1.663 -15.644  1.00 40.000          N  
ATOM   6096  CA  LYS A 341       1.219   1.239 -15.472  1.00 40.170          C  
ATOM   6097  C   LYS A 341       0.233   2.356 -15.845  1.00 39.520          C  
ATOM   6098  O   LYS A 341      -0.776   2.127 -16.541  1.00 39.360          O  
ATOM   6099  CB  LYS A 341       0.981   0.801 -14.026  1.00 56.170          C  
ATOM   6100  CG  LYS A 341       1.653  -0.516 -13.647  1.00 56.170          C  
ATOM   6101  CD  LYS A 341       1.418  -0.860 -12.176  1.00 56.170          C  
ATOM   6102  CE  LYS A 341       2.107  -2.163 -11.793  1.00 56.170          C  
ATOM   6103  NZ  LYS A 341       1.914  -2.494 -10.351  1.00 56.170          N  
ATOM   6104  H   LYS A 341       3.260   1.659 -14.843  1.00 48.000          H  
ATOM   6105  HA  LYS A 341       1.035   0.394 -16.132  1.00 48.200          H  
ATOM   6106 1HB  LYS A 341       1.363   1.574 -13.351  1.00 67.400          H  
ATOM   6107 2HB  LYS A 341      -0.088   0.705 -13.846  1.00 67.400          H  
ATOM   6108 1HG  LYS A 341       1.252  -1.315 -14.270  1.00 67.400          H  
ATOM   6109 2HG  LYS A 341       2.724  -0.442 -13.831  1.00 67.400          H  
ATOM   6110 1HD  LYS A 341       1.823  -0.055 -11.557  1.00 67.400          H  
ATOM   6111 2HD  LYS A 341       0.351  -0.947 -11.982  1.00 67.400          H  
ATOM   6112 1HE  LYS A 341       1.702  -2.970 -12.399  1.00 67.400          H  
ATOM   6113 2HE  LYS A 341       3.176  -2.070 -11.994  1.00 67.400          H  
ATOM   6114 1HZ  LYS A 341       2.387  -3.362 -10.138  1.00 67.400          H  
ATOM   6115 2HZ  LYS A 341       2.300  -1.753  -9.781  1.00 67.400          H  
ATOM   6116 3HZ  LYS A 341       0.928  -2.592 -10.153  1.00 67.400          H  
ATOM   6117  N   ILE A 342       0.532   3.570 -15.396  1.00 39.180          N  
ATOM   6118  CA  ILE A 342      -0.319   4.696 -15.718  1.00 38.630          C  
ATOM   6119  C   ILE A 342      -0.167   5.096 -17.182  1.00 38.000          C  
ATOM   6120  O   ILE A 342      -1.136   5.567 -17.777  1.00 37.740          O  
ATOM   6121  CB  ILE A 342      -0.164   5.851 -14.732  1.00 54.300          C  
ATOM   6122  CG1 ILE A 342      -1.338   6.846 -14.929  1.00 54.300          C  
ATOM   6123  CG2 ILE A 342       1.130   6.493 -14.908  1.00 54.300          C  
ATOM   6124  CD1 ILE A 342      -1.537   7.833 -13.810  1.00 54.300          C  
ATOM   6125  H   ILE A 342       1.364   3.696 -14.806  1.00 47.020          H  
ATOM   6126  HA  ILE A 342      -1.347   4.364 -15.592  1.00 46.360          H  
ATOM   6127  HB  ILE A 342      -0.226   5.461 -13.718  1.00 65.160          H  
ATOM   6128 1HG1 ILE A 342      -1.143   7.420 -15.837  1.00 65.160          H  
ATOM   6129 2HG1 ILE A 342      -2.264   6.289 -15.067  1.00 65.160          H  
ATOM   6130 1HG2 ILE A 342       1.234   7.275 -14.206  1.00 65.160          H  
ATOM   6131 2HG2 ILE A 342       1.907   5.779 -14.753  1.00 65.160          H  
ATOM   6132 3HG2 ILE A 342       1.204   6.888 -15.898  1.00 65.160          H  
ATOM   6133 1HD1 ILE A 342      -2.352   8.477 -14.059  1.00 65.160          H  
ATOM   6134 2HD1 ILE A 342      -1.774   7.305 -12.900  1.00 65.160          H  
ATOM   6135 3HD1 ILE A 342      -0.658   8.418 -13.658  1.00 65.160          H  
ATOM   6136  N   MET A 343       1.030   4.935 -17.763  1.00 37.810          N  
ATOM   6137  CA  MET A 343       1.245   5.224 -19.170  1.00 37.280          C  
ATOM   6138  C   MET A 343       0.305   4.374 -20.008  1.00 37.500          C  
ATOM   6139  O   MET A 343      -0.303   4.874 -20.949  1.00 37.130          O  
ATOM   6140  CB  MET A 343       2.675   4.940 -19.576  1.00 52.400          C  
ATOM   6141  CG  MET A 343       3.031   5.359 -20.983  1.00 52.400          C  
ATOM   6142  SD  MET A 343       4.733   4.941 -21.413  1.00 52.400          S  
ATOM   6143  CE  MET A 343       5.677   5.981 -20.326  1.00 52.400          C  
ATOM   6144  H   MET A 343       1.827   4.628 -17.204  1.00 45.370          H  
ATOM   6145  HA  MET A 343       1.023   6.275 -19.351  1.00 44.740          H  
ATOM   6146 1HB  MET A 343       3.317   5.467 -18.902  1.00 62.880          H  
ATOM   6147 2HB  MET A 343       2.879   3.879 -19.475  1.00 62.880          H  
ATOM   6148 1HG  MET A 343       2.365   4.876 -21.697  1.00 62.880          H  
ATOM   6149 2HG  MET A 343       2.902   6.441 -21.077  1.00 62.880          H  
ATOM   6150 1HE  MET A 343       6.735   5.820 -20.522  1.00 62.880          H  
ATOM   6151 2HE  MET A 343       5.431   7.029 -20.509  1.00 62.880          H  
ATOM   6152 3HE  MET A 343       5.472   5.737 -19.286  1.00 62.880          H  
ATOM   6153  N   LYS A 344       0.142   3.084 -19.676  1.00 38.160          N  
ATOM   6154  CA  LYS A 344      -0.814   2.287 -20.444  1.00 38.480          C  
ATOM   6155  C   LYS A 344      -2.163   3.004 -20.459  1.00 38.510          C  
ATOM   6156  O   LYS A 344      -2.774   3.158 -21.524  1.00 38.530          O  
ATOM   6157  CB  LYS A 344      -0.976   0.879 -19.875  1.00 53.740          C  
ATOM   6158  CG  LYS A 344      -1.964  -0.007 -20.668  1.00 53.740          C  
ATOM   6159  CD  LYS A 344      -2.054  -1.413 -20.081  1.00 53.740          C  
ATOM   6160  CE  LYS A 344      -3.072  -2.264 -20.830  1.00 53.740          C  
ATOM   6161  NZ  LYS A 344      -3.161  -3.645 -20.269  1.00 53.740          N  
ATOM   6162  H   LYS A 344       0.722   2.668 -18.936  1.00 45.790          H  
ATOM   6163  HA  LYS A 344      -0.458   2.211 -21.471  1.00 46.180          H  
ATOM   6164 1HB  LYS A 344      -0.005   0.383 -19.860  1.00 64.490          H  
ATOM   6165 2HB  LYS A 344      -1.323   0.942 -18.843  1.00 64.490          H  
ATOM   6166 1HG  LYS A 344      -2.958   0.446 -20.645  1.00 64.490          H  
ATOM   6167 2HG  LYS A 344      -1.642  -0.069 -21.708  1.00 64.490          H  
ATOM   6168 1HD  LYS A 344      -1.076  -1.894 -20.133  1.00 64.490          H  
ATOM   6169 2HD  LYS A 344      -2.352  -1.344 -19.035  1.00 64.490          H  
ATOM   6170 1HE  LYS A 344      -4.050  -1.792 -20.760  1.00 64.490          H  
ATOM   6171 2HE  LYS A 344      -2.784  -2.325 -21.879  1.00 64.490          H  
ATOM   6172 1HZ  LYS A 344      -3.844  -4.178 -20.789  1.00 64.490          H  
ATOM   6173 2HZ  LYS A 344      -2.259  -4.097 -20.340  1.00 64.490          H  
ATOM   6174 3HZ  LYS A 344      -3.439  -3.600 -19.299  1.00 64.490          H  
ATOM   6175  N   THR A 345      -2.614   3.474 -19.289  1.00 38.560          N  
ATOM   6176  CA  THR A 345      -3.875   4.214 -19.230  1.00 38.660          C  
ATOM   6177  C   THR A 345      -3.830   5.473 -20.107  1.00 38.130          C  
ATOM   6178  O   THR A 345      -4.785   5.748 -20.839  1.00 38.050          O  
ATOM   6179  CB  THR A 345      -4.277   4.587 -17.784  1.00 54.080          C  
ATOM   6180  OG1 THR A 345      -4.496   3.390 -17.023  1.00 54.080          O  
ATOM   6181  CG2 THR A 345      -5.553   5.438 -17.783  1.00 54.080          C  
ATOM   6182  H   THR A 345      -2.073   3.269 -18.437  1.00 46.270          H  
ATOM   6183  HA  THR A 345      -4.659   3.568 -19.628  1.00 46.390          H  
ATOM   6184  HB  THR A 345      -3.484   5.157 -17.317  1.00 64.900          H  
ATOM   6185  HG1 THR A 345      -3.655   2.962 -16.841  1.00 64.900          H  
ATOM   6186 1HG2 THR A 345      -5.819   5.686 -16.754  1.00 64.900          H  
ATOM   6187 2HG2 THR A 345      -5.400   6.361 -18.339  1.00 64.900          H  
ATOM   6188 3HG2 THR A 345      -6.364   4.874 -18.241  1.00 64.900          H  
ATOM   6189  N   GLU A 346      -2.739   6.247 -20.019  1.00 37.810          N  
ATOM   6190  CA  GLU A 346      -2.591   7.471 -20.811  1.00 37.370          C  
ATOM   6191  C   GLU A 346      -2.719   7.195 -22.304  1.00 36.970          C  
ATOM   6192  O   GLU A 346      -3.406   7.926 -23.024  1.00 36.820          O  
ATOM   6193  CB  GLU A 346      -1.225   8.119 -20.574  1.00 52.490          C  
ATOM   6194  CG  GLU A 346      -1.042   9.398 -21.344  1.00 52.490          C  
ATOM   6195  CD  GLU A 346       0.271  10.034 -21.195  1.00 52.490          C  
ATOM   6196  OE1 GLU A 346       1.067   9.553 -20.442  1.00 52.490          O  
ATOM   6197  OE2 GLU A 346       0.508  10.991 -21.894  1.00 52.490          O  
ATOM   6198  H   GLU A 346      -2.011   5.975 -19.352  1.00 45.370          H  
ATOM   6199  HA  GLU A 346      -3.375   8.168 -20.524  1.00 44.840          H  
ATOM   6200 1HB  GLU A 346      -1.069   8.293 -19.514  1.00 62.990          H  
ATOM   6201 2HB  GLU A 346      -0.447   7.440 -20.905  1.00 62.990          H  
ATOM   6202 1HG  GLU A 346      -1.145   9.151 -22.364  1.00 62.990          H  
ATOM   6203 2HG  GLU A 346      -1.828  10.107 -21.090  1.00 62.990          H  
ATOM   6204  N   LEU A 347      -2.055   6.143 -22.776  1.00 36.880          N  
ATOM   6205  CA  LEU A 347      -2.083   5.784 -24.182  1.00 36.610          C  
ATOM   6206  C   LEU A 347      -3.488   5.431 -24.623  1.00 36.860          C  
ATOM   6207  O   LEU A 347      -3.948   5.913 -25.666  1.00 36.650          O  
ATOM   6208  CB  LEU A 347      -1.130   4.613 -24.447  1.00 51.360          C  
ATOM   6209  CG  LEU A 347      -1.063   4.067 -25.898  1.00 51.360          C  
ATOM   6210  CD1 LEU A 347      -0.614   5.166 -26.871  1.00 51.360          C  
ATOM   6211  CD2 LEU A 347      -0.090   2.890 -25.922  1.00 51.360          C  
ATOM   6212  H   LEU A 347      -1.478   5.607 -22.123  1.00 44.260          H  
ATOM   6213  HA  LEU A 347      -1.749   6.648 -24.747  1.00 43.930          H  
ATOM   6214 1HB  LEU A 347      -0.128   4.919 -24.152  1.00 61.630          H  
ATOM   6215 2HB  LEU A 347      -1.430   3.786 -23.796  1.00 61.630          H  
ATOM   6216  HG  LEU A 347      -2.048   3.728 -26.208  1.00 61.630          H  
ATOM   6217 1HD1 LEU A 347      -0.567   4.761 -27.876  1.00 61.630          H  
ATOM   6218 2HD1 LEU A 347      -1.325   5.990 -26.864  1.00 61.630          H  
ATOM   6219 3HD1 LEU A 347       0.370   5.528 -26.586  1.00 61.630          H  
ATOM   6220 1HD2 LEU A 347      -0.032   2.479 -26.927  1.00 61.630          H  
ATOM   6221 2HD2 LEU A 347       0.900   3.225 -25.612  1.00 61.630          H  
ATOM   6222 3HD2 LEU A 347      -0.443   2.119 -25.236  1.00 61.630          H  
ATOM   6223  N   LEU A 348      -4.183   4.625 -23.814  1.00 37.360          N  
ATOM   6224  CA  LEU A 348      -5.539   4.238 -24.151  1.00 37.690          C  
ATOM   6225  C   LEU A 348      -6.402   5.486 -24.229  1.00 37.670          C  
ATOM   6226  O   LEU A 348      -7.199   5.617 -25.156  1.00 37.680          O  
ATOM   6227  CB  LEU A 348      -6.088   3.278 -23.082  1.00 52.630          C  
ATOM   6228  CG  LEU A 348      -5.443   1.852 -23.019  1.00 52.630          C  
ATOM   6229  CD1 LEU A 348      -5.922   1.137 -21.758  1.00 52.630          C  
ATOM   6230  CD2 LEU A 348      -5.823   1.046 -24.251  1.00 52.630          C  
ATOM   6231  H   LEU A 348      -3.728   4.248 -22.977  1.00 44.830          H  
ATOM   6232  HA  LEU A 348      -5.538   3.766 -25.126  1.00 45.230          H  
ATOM   6233 1HB  LEU A 348      -5.942   3.743 -22.106  1.00 63.160          H  
ATOM   6234 2HB  LEU A 348      -7.157   3.157 -23.243  1.00 63.160          H  
ATOM   6235  HG  LEU A 348      -4.362   1.945 -22.973  1.00 63.160          H  
ATOM   6236 1HD1 LEU A 348      -5.465   0.152 -21.705  1.00 63.160          H  
ATOM   6237 2HD1 LEU A 348      -5.631   1.715 -20.881  1.00 63.160          H  
ATOM   6238 3HD1 LEU A 348      -7.004   1.035 -21.782  1.00 63.160          H  
ATOM   6239 1HD2 LEU A 348      -5.365   0.059 -24.189  1.00 63.160          H  
ATOM   6240 2HD2 LEU A 348      -6.907   0.941 -24.300  1.00 63.160          H  
ATOM   6241 3HD2 LEU A 348      -5.472   1.539 -25.134  1.00 63.160          H  
ATOM   6242  N   TRP A 349      -6.204   6.425 -23.297  1.00 37.690          N  
ATOM   6243  CA  TRP A 349      -6.923   7.687 -23.288  1.00 37.730          C  
ATOM   6244  C   TRP A 349      -6.661   8.518 -24.540  1.00 37.290          C  
ATOM   6245  O   TRP A 349      -7.610   9.000 -25.162  1.00 37.380          O  
ATOM   6246  CB  TRP A 349      -6.640   8.457 -22.008  1.00 52.810          C  
ATOM   6247  CG  TRP A 349      -7.169   9.827 -22.005  1.00 52.810          C  
ATOM   6248  CD1 TRP A 349      -8.460  10.221 -21.815  1.00 52.810          C  
ATOM   6249  CD2 TRP A 349      -6.392  11.030 -22.129  1.00 52.810          C  
ATOM   6250  NE1 TRP A 349      -8.540  11.586 -21.836  1.00 52.810          N  
ATOM   6251  CE2 TRP A 349      -7.279  12.100 -22.013  1.00 52.810          C  
ATOM   6252  CE3 TRP A 349      -5.028  11.284 -22.309  1.00 52.810          C  
ATOM   6253  CZ2 TRP A 349      -6.849  13.412 -22.065  1.00 52.810          C  
ATOM   6254  CZ3 TRP A 349      -4.607  12.592 -22.360  1.00 52.810          C  
ATOM   6255  CH2 TRP A 349      -5.484  13.628 -22.242  1.00 52.810          C  
ATOM   6256  H   TRP A 349      -5.548   6.232 -22.534  1.00 45.230          H  
ATOM   6257  HA  TRP A 349      -7.981   7.459 -23.265  1.00 45.280          H  
ATOM   6258 1HB  TRP A 349      -7.075   7.923 -21.164  1.00 63.370          H  
ATOM   6259 2HB  TRP A 349      -5.574   8.498 -21.835  1.00 63.370          H  
ATOM   6260  HD1 TRP A 349      -9.303   9.549 -21.671  1.00 63.370          H  
ATOM   6261  HE1 TRP A 349      -9.381  12.126 -21.720  1.00 63.370          H  
ATOM   6262  HE3 TRP A 349      -4.309  10.466 -22.401  1.00 63.370          H  
ATOM   6263  HZ2 TRP A 349      -7.535  14.247 -21.974  1.00 63.370          H  
ATOM   6264  HZ3 TRP A 349      -3.553  12.778 -22.493  1.00 63.370          H  
ATOM   6265  HH2 TRP A 349      -5.106  14.639 -22.293  1.00 63.370          H  
ATOM   6266  N   TRP A 350      -5.397   8.659 -24.957  1.00 36.870          N  
ATOM   6267  CA  TRP A 350      -5.130   9.433 -26.169  1.00 36.500          C  
ATOM   6268  C   TRP A 350      -5.874   8.829 -27.365  1.00 36.480          C  
ATOM   6269  O   TRP A 350      -6.387   9.559 -28.214  1.00 36.430          O  
ATOM   6270  CB  TRP A 350      -3.634   9.503 -26.499  1.00 51.250          C  
ATOM   6271  CG  TRP A 350      -2.842  10.477 -25.663  1.00 51.250          C  
ATOM   6272  CD1 TRP A 350      -1.898  10.167 -24.755  1.00 51.250          C  
ATOM   6273  CD2 TRP A 350      -2.919  11.925 -25.673  1.00 51.250          C  
ATOM   6274  NE1 TRP A 350      -1.386  11.309 -24.185  1.00 51.250          N  
ATOM   6275  CE2 TRP A 350      -1.998  12.388 -24.734  1.00 51.250          C  
ATOM   6276  CE3 TRP A 350      -3.676  12.843 -26.388  1.00 51.250          C  
ATOM   6277  CZ2 TRP A 350      -1.821  13.738 -24.481  1.00 51.250          C  
ATOM   6278  CZ3 TRP A 350      -3.497  14.196 -26.135  1.00 51.250          C  
ATOM   6279  CH2 TRP A 350      -2.595  14.627 -25.206  1.00 51.250          C  
ATOM   6280  H   TRP A 350      -4.633   8.267 -24.397  1.00 44.240          H  
ATOM   6281  HA  TRP A 350      -5.493  10.444 -26.007  1.00 43.800          H  
ATOM   6282 1HB  TRP A 350      -3.198   8.507 -26.361  1.00 61.500          H  
ATOM   6283 2HB  TRP A 350      -3.508   9.769 -27.543  1.00 61.500          H  
ATOM   6284  HD1 TRP A 350      -1.592   9.155 -24.508  1.00 61.500          H  
ATOM   6285  HE1 TRP A 350      -0.643  11.335 -23.438  1.00 61.500          H  
ATOM   6286  HE3 TRP A 350      -4.400  12.508 -27.130  1.00 61.500          H  
ATOM   6287  HZ2 TRP A 350      -1.101  14.101 -23.741  1.00 61.500          H  
ATOM   6288  HZ3 TRP A 350      -4.096  14.908 -26.698  1.00 61.500          H  
ATOM   6289  HH2 TRP A 350      -2.478  15.688 -25.035  1.00 61.500          H  
ATOM   6290  N   TRP A 351      -5.931   7.494 -27.451  1.00 36.620          N  
ATOM   6291  CA  TRP A 351      -6.681   6.841 -28.527  1.00 36.710          C  
ATOM   6292  C   TRP A 351      -8.194   7.120 -28.391  1.00 37.070          C  
ATOM   6293  O   TRP A 351      -8.884   7.432 -29.366  1.00 37.060          O  
ATOM   6294  CB  TRP A 351      -6.421   5.332 -28.507  1.00 51.360          C  
ATOM   6295  CG  TRP A 351      -5.027   4.917 -28.953  1.00 51.360          C  
ATOM   6296  CD1 TRP A 351      -4.166   5.599 -29.771  1.00 51.360          C  
ATOM   6297  CD2 TRP A 351      -4.337   3.699 -28.584  1.00 51.360          C  
ATOM   6298  NE1 TRP A 351      -3.010   4.883 -29.940  1.00 51.360          N  
ATOM   6299  CE2 TRP A 351      -3.099   3.719 -29.222  1.00 51.360          C  
ATOM   6300  CE3 TRP A 351      -4.671   2.612 -27.779  1.00 51.360          C  
ATOM   6301  CZ2 TRP A 351      -2.192   2.686 -29.086  1.00 51.360          C  
ATOM   6302  CZ3 TRP A 351      -3.759   1.579 -27.637  1.00 51.360          C  
ATOM   6303  CH2 TRP A 351      -2.554   1.615 -28.275  1.00 51.360          C  
ATOM   6304  H   TRP A 351      -5.413   6.931 -26.764  1.00 43.940          H  
ATOM   6305  HA  TRP A 351      -6.353   7.251 -29.476  1.00 44.050          H  
ATOM   6306 1HB  TRP A 351      -6.572   4.960 -27.499  1.00 61.630          H  
ATOM   6307 2HB  TRP A 351      -7.144   4.836 -29.147  1.00 61.630          H  
ATOM   6308  HD1 TRP A 351      -4.361   6.565 -30.229  1.00 61.630          H  
ATOM   6309  HE1 TRP A 351      -2.220   5.167 -30.501  1.00 61.630          H  
ATOM   6310  HE3 TRP A 351      -5.631   2.576 -27.276  1.00 61.630          H  
ATOM   6311  HZ2 TRP A 351      -1.224   2.696 -29.587  1.00 61.630          H  
ATOM   6312  HZ3 TRP A 351      -4.028   0.733 -27.007  1.00 61.630          H  
ATOM   6313  HH2 TRP A 351      -1.860   0.785 -28.145  1.00 61.630          H  
ATOM   6314  N   ILE A 352      -8.715   7.086 -27.166  1.00 37.430          N  
ATOM   6315  CA  ILE A 352     -10.126   7.358 -26.885  1.00 37.830          C  
ATOM   6316  C   ILE A 352     -10.498   8.761 -27.372  1.00 37.670          C  
ATOM   6317  O   ILE A 352     -11.553   8.944 -27.984  1.00 37.780          O  
ATOM   6318  CB  ILE A 352     -10.452   7.124 -25.396  1.00 52.800          C  
ATOM   6319  CG1 ILE A 352     -10.344   5.600 -25.090  1.00 52.800          C  
ATOM   6320  CG2 ILE A 352     -11.830   7.634 -25.056  1.00 52.800          C  
ATOM   6321  CD1 ILE A 352     -10.299   5.231 -23.611  1.00 52.800          C  
ATOM   6322  H   ILE A 352      -8.105   6.788 -26.393  1.00 44.920          H  
ATOM   6323  HA  ILE A 352     -10.724   6.642 -27.458  1.00 45.400          H  
ATOM   6324  HB  ILE A 352      -9.722   7.645 -24.790  1.00 63.360          H  
ATOM   6325 1HG1 ILE A 352     -11.209   5.109 -25.530  1.00 63.360          H  
ATOM   6326 2HG1 ILE A 352      -9.470   5.211 -25.574  1.00 63.360          H  
ATOM   6327 1HG2 ILE A 352     -12.042   7.478 -24.007  1.00 63.360          H  
ATOM   6328 2HG2 ILE A 352     -11.889   8.667 -25.263  1.00 63.360          H  
ATOM   6329 3HG2 ILE A 352     -12.559   7.106 -25.652  1.00 63.360          H  
ATOM   6330 1HD1 ILE A 352     -10.230   4.148 -23.518  1.00 63.360          H  
ATOM   6331 2HD1 ILE A 352      -9.429   5.681 -23.146  1.00 63.360          H  
ATOM   6332 3HD1 ILE A 352     -11.192   5.572 -23.104  1.00 63.360          H  
ATOM   6333  N   MET A 353      -9.597   9.736 -27.141  1.00 37.450          N  
ATOM   6334  CA  MET A 353      -9.755  11.149 -27.541  1.00 37.350          C  
ATOM   6335  C   MET A 353      -9.995  11.358 -29.026  1.00 37.100          C  
ATOM   6336  O   MET A 353     -10.350  12.461 -29.442  1.00 37.190          O  
ATOM   6337  CB  MET A 353      -8.557  11.988 -27.151  1.00 52.330          C  
ATOM   6338  CG  MET A 353      -8.394  12.225 -25.698  1.00 52.330          C  
ATOM   6339  SD  MET A 353      -6.899  13.104 -25.358  1.00 52.330          S  
ATOM   6340  CE  MET A 353      -7.226  14.799 -25.806  1.00 52.330          C  
ATOM   6341  H   MET A 353      -8.770   9.470 -26.594  1.00 44.940          H  
ATOM   6342  HA  MET A 353     -10.604  11.557 -27.032  1.00 44.820          H  
ATOM   6343 1HB  MET A 353      -7.654  11.509 -27.507  1.00 62.800          H  
ATOM   6344 2HB  MET A 353      -8.626  12.949 -27.647  1.00 62.800          H  
ATOM   6345 1HG  MET A 353      -9.236  12.813 -25.334  1.00 62.800          H  
ATOM   6346 2HG  MET A 353      -8.381  11.293 -25.154  1.00 62.800          H  
ATOM   6347 1HE  MET A 353      -6.341  15.399 -25.606  1.00 62.800          H  
ATOM   6348 2HE  MET A 353      -7.474  14.867 -26.865  1.00 62.800          H  
ATOM   6349 3HE  MET A 353      -8.059  15.176 -25.212  1.00 62.800          H  
ATOM   6350  N   ALA A 354      -9.793  10.328 -29.848  1.00 36.860          N  
ATOM   6351  CA  ALA A 354     -10.071  10.450 -31.264  1.00 36.710          C  
ATOM   6352  C   ALA A 354     -11.548  10.818 -31.449  1.00 36.980          C  
ATOM   6353  O   ALA A 354     -11.916  11.541 -32.380  1.00 37.020          O  
ATOM   6354  CB  ALA A 354      -9.756   9.153 -31.980  1.00 51.450          C  
ATOM   6355  H   ALA A 354      -9.469   9.423 -29.487  1.00 44.230          H  
ATOM   6356  HA  ALA A 354      -9.458  11.253 -31.670  1.00 44.050          H  
ATOM   6357 1HB  ALA A 354      -9.964   9.259 -33.042  1.00 61.740          H  
ATOM   6358 2HB  ALA A 354      -8.703   8.910 -31.833  1.00 61.740          H  
ATOM   6359 3HB  ALA A 354     -10.371   8.356 -31.562  1.00 61.740          H  
ATOM   6360  N   MET A 355     -12.415  10.334 -30.545  1.00 37.230          N  
ATOM   6361  CA  MET A 355     -13.842  10.602 -30.620  1.00 37.570          C  
ATOM   6362  C   MET A 355     -14.153  11.990 -30.082  1.00 37.810          C  
ATOM   6363  O   MET A 355     -14.776  12.135 -29.022  1.00 37.970          O  
ATOM   6364  CB  MET A 355     -14.595   9.571 -29.790  1.00 52.460          C  
ATOM   6365  CG  MET A 355     -14.475   8.145 -30.292  1.00 52.460          C  
ATOM   6366  SD  MET A 355     -15.389   6.967 -29.267  1.00 52.460          S  
ATOM   6367  CE  MET A 355     -14.309   6.830 -27.845  1.00 52.460          C  
ATOM   6368  H   MET A 355     -12.072   9.743 -29.780  1.00 44.680          H  
ATOM   6369  HA  MET A 355     -14.156  10.558 -31.661  1.00 45.080          H  
ATOM   6370 1HB  MET A 355     -14.224   9.612 -28.768  1.00 62.950          H  
ATOM   6371 2HB  MET A 355     -15.651   9.822 -29.766  1.00 62.950          H  
ATOM   6372 1HG  MET A 355     -14.847   8.083 -31.311  1.00 62.950          H  
ATOM   6373 2HG  MET A 355     -13.423   7.854 -30.293  1.00 62.950          H  
ATOM   6374 1HE  MET A 355     -14.742   6.136 -27.124  1.00 62.950          H  
ATOM   6375 2HE  MET A 355     -13.331   6.466 -28.164  1.00 62.950          H  
ATOM   6376 3HE  MET A 355     -14.189   7.800 -27.379  1.00 62.950          H  
ATOM   6377  N   ASP A 356     -13.774  13.008 -30.847  1.00 37.890          N  
ATOM   6378  CA  ASP A 356     -13.949  14.402 -30.454  1.00 38.170          C  
ATOM   6379  C   ASP A 356     -15.363  14.677 -29.977  1.00 37.940          C  
ATOM   6380  O   ASP A 356     -15.566  15.283 -28.923  1.00 37.910          O  
ATOM   6381  CB  ASP A 356     -13.605  15.343 -31.620  1.00 53.330          C  
ATOM   6382  CG  ASP A 356     -14.402  15.072 -32.946  1.00 53.330          C  
ATOM   6383  OD1 ASP A 356     -15.150  14.101 -33.013  1.00 53.330          O  
ATOM   6384  OD2 ASP A 356     -14.259  15.850 -33.857  1.00 53.330          O  
ATOM   6385  H   ASP A 356     -13.277  12.764 -31.711  1.00 45.470          H  
ATOM   6386  HA  ASP A 356     -13.265  14.612 -29.631  1.00 45.800          H  
ATOM   6387 1HB  ASP A 356     -13.787  16.375 -31.312  1.00 63.990          H  
ATOM   6388 2HB  ASP A 356     -12.541  15.252 -31.840  1.00 63.990          H  
ATOM   6389  N   GLY A 357     -16.333  14.176 -30.725  1.00 37.830          N  
ATOM   6390  CA  GLY A 357     -17.735  14.370 -30.422  1.00 37.660          C  
ATOM   6391  C   GLY A 357     -18.128  13.842 -29.051  1.00 37.490          C  
ATOM   6392  O   GLY A 357     -18.963  14.447 -28.381  1.00 37.490          O  
ATOM   6393  H   GLY A 357     -16.039  13.713 -31.588  1.00 45.400          H  
ATOM   6394 1HA  GLY A 357     -17.969  15.432 -30.489  1.00 45.190          H  
ATOM   6395 2HA  GLY A 357     -18.328  13.871 -31.187  1.00 45.190          H  
ATOM   6396  N   MET A 358     -17.543  12.721 -28.604  1.00 37.430          N  
ATOM   6397  CA  MET A 358     -17.914  12.175 -27.306  1.00 37.330          C  
ATOM   6398  C   MET A 358     -17.486  13.131 -26.219  1.00 37.480          C  
ATOM   6399  O   MET A 358     -18.232  13.405 -25.271  1.00 37.450          O  
ATOM   6400  CB  MET A 358     -17.287  10.804 -27.069  1.00 52.300          C  
ATOM   6401  CG  MET A 358     -17.679  10.176 -25.720  1.00 52.300          C  
ATOM   6402  SD  MET A 358     -16.886   8.588 -25.390  1.00 52.300          S  
ATOM   6403  CE  MET A 358     -15.240   9.109 -24.956  1.00 52.300          C  
ATOM   6404  H   MET A 358     -16.803  12.271 -29.142  1.00 44.920          H  
ATOM   6405  HA  MET A 358     -18.999  12.082 -27.261  1.00 44.800          H  
ATOM   6406 1HB  MET A 358     -17.595  10.123 -27.860  1.00 62.760          H  
ATOM   6407 2HB  MET A 358     -16.204  10.895 -27.122  1.00 62.760          H  
ATOM   6408 1HG  MET A 358     -17.413  10.857 -24.911  1.00 62.760          H  
ATOM   6409 2HG  MET A 358     -18.761  10.032 -25.693  1.00 62.760          H  
ATOM   6410 1HE  MET A 358     -14.644   8.238 -24.708  1.00 62.760          H  
ATOM   6411 2HE  MET A 358     -14.792   9.625 -25.794  1.00 62.760          H  
ATOM   6412 3HE  MET A 358     -15.279   9.779 -24.094  1.00 62.760          H  
ATOM   6413  N   PHE A 359     -16.269  13.636 -26.362  1.00 37.700          N  
ATOM   6414  CA  PHE A 359     -15.723  14.553 -25.380  1.00 37.940          C  
ATOM   6415  C   PHE A 359     -16.435  15.891 -25.386  1.00 37.910          C  
ATOM   6416  O   PHE A 359     -16.662  16.472 -24.326  1.00 37.930          O  
ATOM   6417  CB  PHE A 359     -14.238  14.723 -25.606  1.00 53.020          C  
ATOM   6418  CG  PHE A 359     -13.524  13.549 -25.105  1.00 53.020          C  
ATOM   6419  CD1 PHE A 359     -13.267  12.489 -25.930  1.00 53.020          C  
ATOM   6420  CD2 PHE A 359     -13.120  13.487 -23.784  1.00 53.020          C  
ATOM   6421  CE1 PHE A 359     -12.634  11.396 -25.459  1.00 53.020          C  
ATOM   6422  CE2 PHE A 359     -12.464  12.378 -23.307  1.00 53.020          C  
ATOM   6423  CZ  PHE A 359     -12.220  11.327 -24.148  1.00 53.020          C  
ATOM   6424  H   PHE A 359     -15.714  13.328 -27.171  1.00 45.240          H  
ATOM   6425  HA  PHE A 359     -15.856  14.104 -24.397  1.00 45.530          H  
ATOM   6426 1HB  PHE A 359     -14.037  14.831 -26.677  1.00 63.620          H  
ATOM   6427 2HB  PHE A 359     -13.874  15.609 -25.094  1.00 63.620          H  
ATOM   6428  HD1 PHE A 359     -13.582  12.525 -26.971  1.00 63.620          H  
ATOM   6429  HD2 PHE A 359     -13.330  14.330 -23.119  1.00 63.620          H  
ATOM   6430  HE1 PHE A 359     -12.457  10.572 -26.144  1.00 63.620          H  
ATOM   6431  HE2 PHE A 359     -12.147  12.333 -22.264  1.00 63.620          H  
ATOM   6432  HZ  PHE A 359     -11.702  10.445 -23.777  1.00 63.620          H  
ATOM   6433  N   LEU A 360     -16.782  16.395 -26.561  1.00 37.910          N  
ATOM   6434  CA  LEU A 360     -17.472  17.667 -26.618  1.00 37.950          C  
ATOM   6435  C   LEU A 360     -18.852  17.519 -25.966  1.00 37.710          C  
ATOM   6436  O   LEU A 360     -19.281  18.409 -25.217  1.00 37.780          O  
ATOM   6437  CB  LEU A 360     -17.537  18.139 -28.065  1.00 53.110          C  
ATOM   6438  CG  LEU A 360     -16.131  18.495 -28.722  1.00 53.110          C  
ATOM   6439  CD1 LEU A 360     -16.351  18.775 -30.195  1.00 53.110          C  
ATOM   6440  CD2 LEU A 360     -15.436  19.680 -28.013  1.00 53.110          C  
ATOM   6441  H   LEU A 360     -16.540  15.894 -27.422  1.00 45.490          H  
ATOM   6442  HA  LEU A 360     -16.921  18.393 -26.036  1.00 45.540          H  
ATOM   6443 1HB  LEU A 360     -17.984  17.339 -28.657  1.00 63.740          H  
ATOM   6444 2HB  LEU A 360     -18.178  19.002 -28.122  1.00 63.740          H  
ATOM   6445  HG  LEU A 360     -15.481  17.642 -28.641  1.00 63.740          H  
ATOM   6446 1HD1 LEU A 360     -15.393  18.981 -30.673  1.00 63.740          H  
ATOM   6447 2HD1 LEU A 360     -16.805  17.900 -30.666  1.00 63.740          H  
ATOM   6448 3HD1 LEU A 360     -17.008  19.633 -30.313  1.00 63.740          H  
ATOM   6449 1HD2 LEU A 360     -14.478  19.869 -28.498  1.00 63.740          H  
ATOM   6450 2HD2 LEU A 360     -16.037  20.550 -28.087  1.00 63.740          H  
ATOM   6451 3HD2 LEU A 360     -15.253  19.457 -26.966  1.00 63.740          H  
ATOM   6452  N   GLN A 361     -19.523  16.364 -26.183  1.00 37.480          N  
ATOM   6453  CA  GLN A 361     -20.806  16.110 -25.536  1.00 37.310          C  
ATOM   6454  C   GLN A 361     -20.628  16.046 -24.029  1.00 37.370          C  
ATOM   6455  O   GLN A 361     -21.397  16.664 -23.305  1.00 37.440          O  
ATOM   6456  CB  GLN A 361     -21.450  14.818 -26.026  1.00 52.300          C  
ATOM   6457  CG  GLN A 361     -21.994  14.860 -27.440  1.00 52.300          C  
ATOM   6458  CD  GLN A 361     -22.492  13.502 -27.877  1.00 52.300          C  
ATOM   6459  OE1 GLN A 361     -22.466  12.550 -27.083  1.00 52.300          O  
ATOM   6460  NE2 GLN A 361     -22.939  13.396 -29.121  1.00 52.300          N  
ATOM   6461  H   GLN A 361     -19.157  15.665 -26.838  1.00 44.980          H  
ATOM   6462  HA  GLN A 361     -21.477  16.934 -25.765  1.00 44.770          H  
ATOM   6463 1HB  GLN A 361     -20.705  14.021 -25.993  1.00 62.760          H  
ATOM   6464 2HB  GLN A 361     -22.246  14.540 -25.354  1.00 62.760          H  
ATOM   6465 1HG  GLN A 361     -22.839  15.547 -27.459  1.00 62.760          H  
ATOM   6466 2HG  GLN A 361     -21.233  15.199 -28.126  1.00 62.760          H  
ATOM   6467 1HE2 GLN A 361     -23.275  12.516 -29.461  1.00 62.760          H  
ATOM   6468 2HE2 GLN A 361     -22.942  14.194 -29.725  1.00 62.760          H  
ATOM   6469  N   PHE A 362     -19.552  15.409 -23.541  1.00 37.440          N  
ATOM   6470  CA  PHE A 362     -19.281  15.382 -22.104  1.00 37.570          C  
ATOM   6471  C   PHE A 362     -19.261  16.782 -21.536  1.00 37.790          C  
ATOM   6472  O   PHE A 362     -19.947  17.083 -20.555  1.00 37.880          O  
ATOM   6473  CB  PHE A 362     -17.928  14.711 -21.827  1.00 52.550          C  
ATOM   6474  CG  PHE A 362     -17.363  14.914 -20.437  1.00 52.550          C  
ATOM   6475  CD1 PHE A 362     -17.775  14.184 -19.338  1.00 52.550          C  
ATOM   6476  CD2 PHE A 362     -16.360  15.881 -20.258  1.00 52.550          C  
ATOM   6477  CE1 PHE A 362     -17.201  14.414 -18.093  1.00 52.550          C  
ATOM   6478  CE2 PHE A 362     -15.802  16.109 -19.029  1.00 52.550          C  
ATOM   6479  CZ  PHE A 362     -16.221  15.377 -17.941  1.00 52.550          C  
ATOM   6480  H   PHE A 362     -18.948  14.878 -24.178  1.00 44.930          H  
ATOM   6481  HA  PHE A 362     -20.071  14.816 -21.613  1.00 45.080          H  
ATOM   6482 1HB  PHE A 362     -18.027  13.641 -22.002  1.00 63.060          H  
ATOM   6483 2HB  PHE A 362     -17.205  15.067 -22.520  1.00 63.060          H  
ATOM   6484  HD1 PHE A 362     -18.549  13.425 -19.455  1.00 63.060          H  
ATOM   6485  HD2 PHE A 362     -16.019  16.465 -21.120  1.00 63.060          H  
ATOM   6486  HE1 PHE A 362     -17.530  13.834 -17.233  1.00 63.060          H  
ATOM   6487  HE2 PHE A 362     -15.024  16.867 -18.920  1.00 63.060          H  
ATOM   6488  HZ  PHE A 362     -15.776  15.552 -16.963  1.00 63.060          H  
ATOM   6489  N   PHE A 363     -18.506  17.675 -22.160  1.00 37.940          N  
ATOM   6490  CA  PHE A 363     -18.428  19.014 -21.616  1.00 38.210          C  
ATOM   6491  C   PHE A 363     -19.819  19.662 -21.561  1.00 38.360          C  
ATOM   6492  O   PHE A 363     -20.228  20.204 -20.525  1.00 38.510          O  
ATOM   6493  CB  PHE A 363     -17.452  19.845 -22.451  1.00 53.390          C  
ATOM   6494  CG  PHE A 363     -16.020  19.459 -22.192  1.00 53.390          C  
ATOM   6495  CD1 PHE A 363     -15.278  18.805 -23.138  1.00 53.390          C  
ATOM   6496  CD2 PHE A 363     -15.433  19.731 -20.993  1.00 53.390          C  
ATOM   6497  CE1 PHE A 363     -13.982  18.429 -22.880  1.00 53.390          C  
ATOM   6498  CE2 PHE A 363     -14.156  19.371 -20.715  1.00 53.390          C  
ATOM   6499  CZ  PHE A 363     -13.418  18.713 -21.658  1.00 53.390          C  
ATOM   6500  H   PHE A 363     -17.950  17.389 -22.975  1.00 45.530          H  
ATOM   6501  HA  PHE A 363     -18.043  18.938 -20.604  1.00 45.850          H  
ATOM   6502 1HB  PHE A 363     -17.662  19.685 -23.513  1.00 64.060          H  
ATOM   6503 2HB  PHE A 363     -17.578  20.893 -22.255  1.00 64.060          H  
ATOM   6504  HD1 PHE A 363     -15.718  18.587 -24.097  1.00 64.060          H  
ATOM   6505  HD2 PHE A 363     -15.995  20.241 -20.263  1.00 64.060          H  
ATOM   6506  HE1 PHE A 363     -13.405  17.912 -23.648  1.00 64.060          H  
ATOM   6507  HE2 PHE A 363     -13.732  19.609 -19.743  1.00 64.060          H  
ATOM   6508  HZ  PHE A 363     -12.393  18.422 -21.448  1.00 64.060          H  
ATOM   6509  N   HIS A 364     -20.601  19.509 -22.635  1.00 38.380          N  
ATOM   6510  CA  HIS A 364     -21.948  20.075 -22.701  1.00 38.620          C  
ATOM   6511  C   HIS A 364     -22.906  19.501 -21.657  1.00 38.490          C  
ATOM   6512  O   HIS A 364     -23.486  20.245 -20.856  1.00 38.710          O  
ATOM   6513  CB  HIS A 364     -22.525  19.799 -24.102  1.00 53.970          C  
ATOM   6514  CG  HIS A 364     -23.908  20.307 -24.365  1.00 53.970          C  
ATOM   6515  ND1 HIS A 364     -24.213  21.646 -24.592  1.00 53.970          N  
ATOM   6516  CD2 HIS A 364     -25.068  19.631 -24.452  1.00 53.970          C  
ATOM   6517  CE1 HIS A 364     -25.508  21.764 -24.803  1.00 53.970          C  
ATOM   6518  NE2 HIS A 364     -26.065  20.547 -24.715  1.00 53.970          N  
ATOM   6519  H   HIS A 364     -20.217  19.031 -23.461  1.00 46.060          H  
ATOM   6520  HA  HIS A 364     -21.902  21.146 -22.529  1.00 46.340          H  
ATOM   6521 1HB  HIS A 364     -21.857  20.165 -24.856  1.00 64.770          H  
ATOM   6522 2HB  HIS A 364     -22.562  18.726 -24.246  1.00 64.770          H  
ATOM   6523  HD1 HIS A 364     -23.608  22.456 -24.501  1.00 64.770          H  
ATOM   6524  HD2 HIS A 364     -25.307  18.571 -24.348  1.00 64.770          H  
ATOM   6525  HE1 HIS A 364     -25.943  22.747 -24.996  1.00 64.770          H  
ATOM   6526  N   LYS A 365     -23.048  18.173 -21.654  1.00 38.190          N  
ATOM   6527  CA  LYS A 365     -23.975  17.451 -20.786  1.00 38.150          C  
ATOM   6528  C   LYS A 365     -23.693  17.669 -19.311  1.00 38.220          C  
ATOM   6529  O   LYS A 365     -24.628  17.802 -18.503  1.00 38.400          O  
ATOM   6530  CB  LYS A 365     -23.927  15.954 -21.103  1.00 53.430          C  
ATOM   6531  CG  LYS A 365     -24.546  15.556 -22.457  1.00 53.430          C  
ATOM   6532  CD  LYS A 365     -24.406  14.050 -22.720  1.00 53.430          C  
ATOM   6533  CE  LYS A 365     -24.989  13.645 -24.088  1.00 53.430          C  
ATOM   6534  NZ  LYS A 365     -24.784  12.185 -24.378  1.00 53.430          N  
ATOM   6535  H   LYS A 365     -22.492  17.644 -22.319  1.00 45.830          H  
ATOM   6536  HA  LYS A 365     -24.977  17.817 -20.987  1.00 45.780          H  
ATOM   6537 1HB  LYS A 365     -22.881  15.632 -21.111  1.00 64.110          H  
ATOM   6538 2HB  LYS A 365     -24.433  15.401 -20.315  1.00 64.110          H  
ATOM   6539 1HG  LYS A 365     -25.601  15.830 -22.467  1.00 64.110          H  
ATOM   6540 2HG  LYS A 365     -24.040  16.105 -23.253  1.00 64.110          H  
ATOM   6541 1HD  LYS A 365     -23.348  13.781 -22.697  1.00 64.110          H  
ATOM   6542 2HD  LYS A 365     -24.922  13.496 -21.937  1.00 64.110          H  
ATOM   6543 1HE  LYS A 365     -26.056  13.860 -24.100  1.00 64.110          H  
ATOM   6544 2HE  LYS A 365     -24.506  14.229 -24.867  1.00 64.110          H  
ATOM   6545 1HZ  LYS A 365     -25.172  11.961 -25.285  1.00 64.110          H  
ATOM   6546 2HZ  LYS A 365     -23.792  11.972 -24.379  1.00 64.110          H  
ATOM   6547 3HZ  LYS A 365     -25.241  11.629 -23.671  1.00 64.110          H  
ATOM   6548  N   ILE A 366     -22.412  17.731 -18.957  1.00 38.140          N  
ATOM   6549  CA  ILE A 366     -22.069  17.948 -17.581  1.00 38.270          C  
ATOM   6550  C   ILE A 366     -22.236  19.387 -17.184  1.00 38.620          C  
ATOM   6551  O   ILE A 366     -22.931  19.654 -16.221  1.00 38.830          O  
ATOM   6552  CB  ILE A 366     -20.619  17.523 -17.272  1.00 53.530          C  
ATOM   6553  CG1 ILE A 366     -20.408  15.999 -17.502  1.00 53.530          C  
ATOM   6554  CG2 ILE A 366     -20.174  17.961 -15.840  1.00 53.530          C  
ATOM   6555  CD1 ILE A 366     -21.272  15.052 -16.695  1.00 53.530          C  
ATOM   6556  H   ILE A 366     -21.672  17.586 -19.650  1.00 45.770          H  
ATOM   6557  HA  ILE A 366     -22.746  17.371 -16.961  1.00 45.920          H  
ATOM   6558  HB  ILE A 366     -19.985  18.011 -18.000  1.00 64.230          H  
ATOM   6559 1HG1 ILE A 366     -20.568  15.784 -18.554  1.00 64.230          H  
ATOM   6560 2HG1 ILE A 366     -19.383  15.788 -17.260  1.00 64.230          H  
ATOM   6561 1HG2 ILE A 366     -19.134  17.674 -15.687  1.00 64.230          H  
ATOM   6562 2HG2 ILE A 366     -20.254  19.042 -15.714  1.00 64.230          H  
ATOM   6563 3HG2 ILE A 366     -20.794  17.479 -15.089  1.00 64.230          H  
ATOM   6564 1HD1 ILE A 366     -20.999  14.029 -16.951  1.00 64.230          H  
ATOM   6565 2HD1 ILE A 366     -21.114  15.207 -15.631  1.00 64.230          H  
ATOM   6566 3HD1 ILE A 366     -22.321  15.204 -16.929  1.00 64.230          H  
ATOM   6567  N   MET A 367     -21.674  20.356 -17.888  1.00 38.740          N  
ATOM   6568  CA  MET A 367     -21.800  21.678 -17.298  1.00 39.130          C  
ATOM   6569  C   MET A 367     -23.233  22.209 -17.298  1.00 39.320          C  
ATOM   6570  O   MET A 367     -23.659  22.859 -16.339  1.00 39.650          O  
ATOM   6571  CB  MET A 367     -20.818  22.630 -17.926  1.00 54.630          C  
ATOM   6572  CG  MET A 367     -20.675  23.975 -17.217  1.00 54.630          C  
ATOM   6573  SD  MET A 367     -20.148  23.804 -15.445  1.00 54.630          S  
ATOM   6574  CE  MET A 367     -18.468  23.225 -15.374  1.00 54.630          C  
ATOM   6575  H   MET A 367     -21.137  20.189 -18.746  1.00 46.490          H  
ATOM   6576  HA  MET A 367     -21.497  21.590 -16.260  1.00 46.960          H  
ATOM   6577 1HB  MET A 367     -19.880  22.156 -17.922  1.00 65.550          H  
ATOM   6578 2HB  MET A 367     -21.081  22.797 -18.969  1.00 65.550          H  
ATOM   6579 1HG  MET A 367     -19.958  24.598 -17.739  1.00 65.550          H  
ATOM   6580 2HG  MET A 367     -21.628  24.484 -17.242  1.00 65.550          H  
ATOM   6581 1HE  MET A 367     -18.174  23.121 -14.325  1.00 65.550          H  
ATOM   6582 2HE  MET A 367     -18.399  22.247 -15.845  1.00 65.550          H  
ATOM   6583 3HE  MET A 367     -17.803  23.934 -15.865  1.00 65.550          H  
ATOM   6584  N   LYS A 368     -24.039  21.880 -18.310  1.00 39.150          N  
ATOM   6585  CA  LYS A 368     -25.403  22.402 -18.313  1.00 39.380          C  
ATOM   6586  C   LYS A 368     -26.259  21.820 -17.199  1.00 39.450          C  
ATOM   6587  O   LYS A 368     -27.325  22.360 -16.915  1.00 39.870          O  
ATOM   6588  CB  LYS A 368     -26.111  22.210 -19.656  1.00 55.040          C  
ATOM   6589  CG  LYS A 368     -26.548  20.814 -20.021  1.00 55.040          C  
ATOM   6590  CD  LYS A 368     -27.168  20.849 -21.396  1.00 55.040          C  
ATOM   6591  CE  LYS A 368     -27.720  19.508 -21.836  1.00 55.040          C  
ATOM   6592  NZ  LYS A 368     -28.327  19.599 -23.203  1.00 55.040          N  
ATOM   6593  H   LYS A 368     -23.695  21.338 -19.109  1.00 46.980          H  
ATOM   6594  HA  LYS A 368     -25.357  23.470 -18.116  1.00 47.260          H  
ATOM   6595 1HB  LYS A 368     -26.981  22.857 -19.695  1.00 66.050          H  
ATOM   6596 2HB  LYS A 368     -25.444  22.526 -20.451  1.00 66.050          H  
ATOM   6597 1HG  LYS A 368     -25.722  20.123 -19.988  1.00 66.050          H  
ATOM   6598 2HG  LYS A 368     -27.290  20.481 -19.322  1.00 66.050          H  
ATOM   6599 1HD  LYS A 368     -27.959  21.594 -21.430  1.00 66.050          H  
ATOM   6600 2HD  LYS A 368     -26.392  21.150 -22.086  1.00 66.050          H  
ATOM   6601 1HE  LYS A 368     -26.914  18.785 -21.860  1.00 66.050          H  
ATOM   6602 2HE  LYS A 368     -28.475  19.175 -21.125  1.00 66.050          H  
ATOM   6603 1HZ  LYS A 368     -28.677  18.698 -23.490  1.00 66.050          H  
ATOM   6604 2HZ  LYS A 368     -29.080  20.267 -23.201  1.00 66.050          H  
ATOM   6605 3HZ  LYS A 368     -27.584  19.915 -23.863  1.00 66.050          H  
ATOM   6606  N   THR A 369     -25.820  20.720 -16.577  1.00 39.120          N  
ATOM   6607  CA  THR A 369     -26.582  20.132 -15.499  1.00 39.230          C  
ATOM   6608  C   THR A 369     -25.856  20.355 -14.162  1.00 39.520          C  
ATOM   6609  O   THR A 369     -26.508  20.516 -13.122  1.00 39.570          O  
ATOM   6610  CB  THR A 369     -26.851  18.627 -15.764  1.00 54.880          C  
ATOM   6611  OG1 THR A 369     -25.607  17.891 -15.921  1.00 54.880          O  
ATOM   6612  CG2 THR A 369     -27.710  18.426 -16.996  1.00 54.880          C  
ATOM   6613  H   THR A 369     -24.904  20.340 -16.803  1.00 46.940          H  
ATOM   6614  HA  THR A 369     -27.546  20.633 -15.437  1.00 47.080          H  
ATOM   6615  HB  THR A 369     -27.381  18.225 -14.904  1.00 65.850          H  
ATOM   6616  HG1 THR A 369     -25.206  18.055 -16.831  1.00 65.850          H  
ATOM   6617 1HG2 THR A 369     -27.901  17.363 -17.135  1.00 65.850          H  
ATOM   6618 2HG2 THR A 369     -28.655  18.957 -16.877  1.00 65.850          H  
ATOM   6619 3HG2 THR A 369     -27.183  18.807 -17.855  1.00 65.850          H  
ATOM   6620  N   GLU A 370     -24.516  20.456 -14.190  1.00 39.750          N  
ATOM   6621  CA  GLU A 370     -23.691  20.696 -13.011  1.00 40.090          C  
ATOM   6622  C   GLU A 370     -24.051  22.036 -12.416  1.00 40.240          C  
ATOM   6623  O   GLU A 370     -24.252  22.166 -11.213  1.00 40.420          O  
ATOM   6624  CB  GLU A 370     -22.186  20.643 -13.313  1.00 55.990          C  
ATOM   6625  CG  GLU A 370     -21.369  20.892 -12.077  1.00 55.990          C  
ATOM   6626  CD  GLU A 370     -19.850  20.762 -12.171  1.00 55.990          C  
ATOM   6627  OE1 GLU A 370     -19.333  20.516 -13.222  1.00 55.990          O  
ATOM   6628  OE2 GLU A 370     -19.207  20.918 -11.120  1.00 55.990          O  
ATOM   6629  H   GLU A 370     -24.036  20.298 -15.061  1.00 47.700          H  
ATOM   6630  HA  GLU A 370     -23.902  19.920 -12.280  1.00 48.110          H  
ATOM   6631 1HB  GLU A 370     -21.922  19.674 -13.731  1.00 67.190          H  
ATOM   6632 2HB  GLU A 370     -21.935  21.406 -14.039  1.00 67.190          H  
ATOM   6633 1HG  GLU A 370     -21.579  21.914 -11.837  1.00 67.190          H  
ATOM   6634 2HG  GLU A 370     -21.743  20.270 -11.261  1.00 67.190          H  
ATOM   6635  N   LEU A 371     -24.290  23.011 -13.281  1.00 40.200          N  
ATOM   6636  CA  LEU A 371     -24.618  24.358 -12.852  1.00 40.420          C  
ATOM   6637  C   LEU A 371     -26.011  24.492 -12.239  1.00 40.180          C  
ATOM   6638  O   LEU A 371     -26.402  25.587 -11.820  1.00 40.380          O  
ATOM   6639  CB  LEU A 371     -24.518  25.305 -14.042  1.00 56.500          C  
ATOM   6640  CG  LEU A 371     -23.157  25.543 -14.639  1.00 56.500          C  
ATOM   6641  CD1 LEU A 371     -23.330  26.388 -15.835  1.00 56.500          C  
ATOM   6642  CD2 LEU A 371     -22.218  26.214 -13.661  1.00 56.500          C  
ATOM   6643  H   LEU A 371     -24.133  22.832 -14.280  1.00 48.240          H  
ATOM   6644  HA  LEU A 371     -23.904  24.644 -12.087  1.00 48.500          H  
ATOM   6645 1HB  LEU A 371     -25.141  24.892 -14.838  1.00 67.800          H  
ATOM   6646 2HB  LEU A 371     -24.908  26.223 -13.780  1.00 67.800          H  
ATOM   6647  HG  LEU A 371     -22.748  24.612 -14.940  1.00 67.800          H  
ATOM   6648 1HD1 LEU A 371     -22.368  26.558 -16.308  1.00 67.800          H  
ATOM   6649 2HD1 LEU A 371     -23.991  25.874 -16.524  1.00 67.800          H  
ATOM   6650 3HD1 LEU A 371     -23.764  27.344 -15.547  1.00 67.800          H  
ATOM   6651 1HD2 LEU A 371     -21.255  26.377 -14.140  1.00 67.800          H  
ATOM   6652 2HD2 LEU A 371     -22.628  27.170 -13.354  1.00 67.800          H  
ATOM   6653 3HD2 LEU A 371     -22.072  25.586 -12.798  1.00 67.800          H  
ATOM   6654  N   LEU A 372     -26.793  23.413 -12.235  1.00 39.790          N  
ATOM   6655  CA  LEU A 372     -28.094  23.424 -11.601  1.00 39.600          C  
ATOM   6656  C   LEU A 372     -27.933  22.614 -10.316  1.00 39.640          C  
ATOM   6657  O   LEU A 372     -28.306  23.053  -9.218  1.00 39.710          O  
ATOM   6658  CB  LEU A 372     -29.115  22.769 -12.527  1.00 55.520          C  
ATOM   6659  CG  LEU A 372     -29.228  23.410 -13.919  1.00 55.520          C  
ATOM   6660  CD1 LEU A 372     -30.228  22.651 -14.713  1.00 55.520          C  
ATOM   6661  CD2 LEU A 372     -29.581  24.866 -13.828  1.00 55.520          C  
ATOM   6662  H   LEU A 372     -26.458  22.537 -12.630  1.00 47.750          H  
ATOM   6663  HA  LEU A 372     -28.386  24.437 -11.337  1.00 47.520          H  
ATOM   6664 1HB  LEU A 372     -28.837  21.725 -12.666  1.00 66.620          H  
ATOM   6665 2HB  LEU A 372     -30.091  22.800 -12.057  1.00 66.620          H  
ATOM   6666  HG  LEU A 372     -28.266  23.316 -14.434  1.00 66.620          H  
ATOM   6667 1HD1 LEU A 372     -30.267  23.080 -15.688  1.00 66.620          H  
ATOM   6668 2HD1 LEU A 372     -29.923  21.607 -14.789  1.00 66.620          H  
ATOM   6669 3HD1 LEU A 372     -31.204  22.715 -14.242  1.00 66.620          H  
ATOM   6670 1HD2 LEU A 372     -29.634  25.272 -14.836  1.00 66.620          H  
ATOM   6671 2HD2 LEU A 372     -30.527  24.977 -13.334  1.00 66.620          H  
ATOM   6672 3HD2 LEU A 372     -28.823  25.397 -13.277  1.00 66.620          H  
ATOM   6673  N   TRP A 373     -27.252  21.463 -10.457  1.00 39.660          N  
ATOM   6674  CA  TRP A 373     -26.933  20.531  -9.381  1.00 39.760          C  
ATOM   6675  C   TRP A 373     -26.280  21.294  -8.252  1.00 40.100          C  
ATOM   6676  O   TRP A 373     -26.691  21.200  -7.099  1.00 40.210          O  
ATOM   6677  CB  TRP A 373     -26.002  19.455  -9.922  1.00 55.620          C  
ATOM   6678  CG  TRP A 373     -25.511  18.477  -8.957  1.00 55.620          C  
ATOM   6679  CD1 TRP A 373     -24.266  18.457  -8.435  1.00 55.620          C  
ATOM   6680  CD2 TRP A 373     -26.199  17.350  -8.388  1.00 55.620          C  
ATOM   6681  NE1 TRP A 373     -24.128  17.409  -7.595  1.00 55.620          N  
ATOM   6682  CE2 TRP A 373     -25.294  16.716  -7.545  1.00 55.620          C  
ATOM   6683  CE3 TRP A 373     -27.487  16.833  -8.527  1.00 55.620          C  
ATOM   6684  CZ2 TRP A 373     -25.624  15.587  -6.831  1.00 55.620          C  
ATOM   6685  CZ3 TRP A 373     -27.825  15.695  -7.811  1.00 55.620          C  
ATOM   6686  CH2 TRP A 373     -26.915  15.088  -6.982  1.00 55.620          C  
ATOM   6687  H   TRP A 373     -26.967  21.184 -11.395  1.00 47.590          H  
ATOM   6688  HA  TRP A 373     -27.852  20.073  -9.020  1.00 47.710          H  
ATOM   6689 1HB  TRP A 373     -26.496  18.926 -10.736  1.00 66.750          H  
ATOM   6690 2HB  TRP A 373     -25.135  19.935 -10.342  1.00 66.750          H  
ATOM   6691  HD1 TRP A 373     -23.481  19.178  -8.659  1.00 66.750          H  
ATOM   6692  HE1 TRP A 373     -23.265  17.187  -7.072  1.00 66.750          H  
ATOM   6693  HE3 TRP A 373     -28.209  17.312  -9.183  1.00 66.750          H  
ATOM   6694  HZ2 TRP A 373     -24.911  15.096  -6.170  1.00 66.750          H  
ATOM   6695  HZ3 TRP A 373     -28.831  15.294  -7.921  1.00 66.750          H  
ATOM   6696  HH2 TRP A 373     -27.211  14.197  -6.431  1.00 66.750          H  
ATOM   6697  N   TRP A 374     -25.323  22.148  -8.602  1.00 40.330          N  
ATOM   6698  CA  TRP A 374     -24.626  22.973  -7.642  1.00 40.720          C  
ATOM   6699  C   TRP A 374     -25.551  23.659  -6.659  1.00 40.720          C  
ATOM   6700  O   TRP A 374     -25.284  23.699  -5.459  1.00 40.940          O  
ATOM   6701  CB  TRP A 374     -23.929  24.152  -8.347  1.00 56.850          C  
ATOM   6702  CG  TRP A 374     -22.612  23.921  -9.002  1.00 56.850          C  
ATOM   6703  CD1 TRP A 374     -21.900  22.790  -9.082  1.00 56.850          C  
ATOM   6704  CD2 TRP A 374     -21.805  24.939  -9.620  1.00 56.850          C  
ATOM   6705  NE1 TRP A 374     -20.700  23.027  -9.717  1.00 56.850          N  
ATOM   6706  CE2 TRP A 374     -20.631  24.325 -10.048  1.00 56.850          C  
ATOM   6707  CE3 TRP A 374     -21.979  26.299  -9.831  1.00 56.850          C  
ATOM   6708  CZ2 TRP A 374     -19.634  25.022 -10.682  1.00 56.850          C  
ATOM   6709  CZ3 TRP A 374     -20.979  27.010 -10.462  1.00 56.850          C  
ATOM   6710  CH2 TRP A 374     -19.831  26.384 -10.881  1.00 56.850          C  
ATOM   6711  H   TRP A 374     -25.019  22.169  -9.574  1.00 48.400          H  
ATOM   6712  HA  TRP A 374     -23.914  22.355  -7.096  1.00 48.860          H  
ATOM   6713 1HB  TRP A 374     -24.597  24.501  -9.137  1.00 68.220          H  
ATOM   6714 2HB  TRP A 374     -23.833  24.974  -7.659  1.00 68.220          H  
ATOM   6715  HD1 TRP A 374     -22.229  21.841  -8.709  1.00 68.220          H  
ATOM   6716  HE1 TRP A 374     -19.970  22.313  -9.930  1.00 68.220          H  
ATOM   6717  HE3 TRP A 374     -22.876  26.786  -9.507  1.00 68.220          H  
ATOM   6718  HZ2 TRP A 374     -18.717  24.537 -11.019  1.00 68.220          H  
ATOM   6719  HZ3 TRP A 374     -21.124  28.077 -10.625  1.00 68.220          H  
ATOM   6720  HH2 TRP A 374     -19.060  26.971 -11.381  1.00 68.220          H  
ATOM   6721  N   TRP A 375     -26.633  24.234  -7.143  1.00 40.530          N  
ATOM   6722  CA  TRP A 375     -27.429  25.028  -6.261  1.00 40.570          C  
ATOM   6723  C   TRP A 375     -28.414  24.200  -5.489  1.00 40.460          C  
ATOM   6724  O   TRP A 375     -28.732  24.528  -4.340  1.00 40.700          O  
ATOM   6725  CB  TRP A 375     -27.999  26.145  -7.083  1.00 56.780          C  
ATOM   6726  CG  TRP A 375     -26.864  26.882  -7.642  1.00 56.780          C  
ATOM   6727  CD1 TRP A 375     -26.560  26.974  -8.944  1.00 56.780          C  
ATOM   6728  CD2 TRP A 375     -25.784  27.557  -6.930  1.00 56.780          C  
ATOM   6729  NE1 TRP A 375     -25.400  27.657  -9.107  1.00 56.780          N  
ATOM   6730  CE2 TRP A 375     -24.907  28.013  -7.889  1.00 56.780          C  
ATOM   6731  CE3 TRP A 375     -25.496  27.788  -5.575  1.00 56.780          C  
ATOM   6732  CZ2 TRP A 375     -23.752  28.691  -7.562  1.00 56.780          C  
ATOM   6733  CZ3 TRP A 375     -24.337  28.452  -5.249  1.00 56.780          C  
ATOM   6734  CH2 TRP A 375     -23.488  28.897  -6.217  1.00 56.780          C  
ATOM   6735  H   TRP A 375     -26.919  24.103  -8.113  1.00 48.640          H  
ATOM   6736  HA  TRP A 375     -26.769  25.464  -5.533  1.00 48.680          H  
ATOM   6737 1HB  TRP A 375     -28.588  25.731  -7.896  1.00 68.140          H  
ATOM   6738 2HB  TRP A 375     -28.592  26.793  -6.527  1.00 68.140          H  
ATOM   6739  HD1 TRP A 375     -27.159  26.552  -9.750  1.00 68.140          H  
ATOM   6740  HE1 TRP A 375     -24.972  27.850  -9.991  1.00 68.140          H  
ATOM   6741  HE3 TRP A 375     -26.166  27.449  -4.793  1.00 68.140          H  
ATOM   6742  HZ2 TRP A 375     -23.055  29.051  -8.320  1.00 68.140          H  
ATOM   6743  HZ3 TRP A 375     -24.118  28.621  -4.195  1.00 68.140          H  
ATOM   6744  HH2 TRP A 375     -22.580  29.425  -5.924  1.00 68.140          H  
ATOM   6745  N   ILE A 376     -28.834  23.081  -6.066  1.00 40.160          N  
ATOM   6746  CA  ILE A 376     -29.726  22.210  -5.334  1.00 40.110          C  
ATOM   6747  C   ILE A 376     -28.912  21.672  -4.157  1.00 40.390          C  
ATOM   6748  O   ILE A 376     -29.412  21.613  -3.033  1.00 40.530          O  
ATOM   6749  CB  ILE A 376     -30.273  21.049  -6.189  1.00 56.170          C  
ATOM   6750  CG1 ILE A 376     -31.110  21.602  -7.427  1.00 56.170          C  
ATOM   6751  CG2 ILE A 376     -31.146  20.120  -5.297  1.00 56.170          C  
ATOM   6752  CD1 ILE A 376     -32.319  22.475  -7.108  1.00 56.170          C  
ATOM   6753  H   ILE A 376     -28.560  22.884  -7.037  1.00 48.190          H  
ATOM   6754  HA  ILE A 376     -30.554  22.786  -4.929  1.00 48.130          H  
ATOM   6755  HB  ILE A 376     -29.433  20.477  -6.596  1.00 67.410          H  
ATOM   6756 1HG1 ILE A 376     -30.439  22.190  -8.051  1.00 67.410          H  
ATOM   6757 2HG1 ILE A 376     -31.458  20.749  -8.008  1.00 67.410          H  
ATOM   6758 1HG2 ILE A 376     -31.518  19.290  -5.892  1.00 67.410          H  
ATOM   6759 2HG2 ILE A 376     -30.564  19.723  -4.468  1.00 67.410          H  
ATOM   6760 3HG2 ILE A 376     -31.985  20.672  -4.886  1.00 67.410          H  
ATOM   6761 1HD1 ILE A 376     -32.787  22.784  -8.045  1.00 67.410          H  
ATOM   6762 2HD1 ILE A 376     -33.044  21.924  -6.513  1.00 67.410          H  
ATOM   6763 3HD1 ILE A 376     -32.004  23.352  -6.570  1.00 67.410          H  
ATOM   6764  N   MET A 377     -27.652  21.278  -4.423  1.00 40.520          N  
ATOM   6765  CA  MET A 377     -26.782  20.771  -3.374  1.00 40.860          C  
ATOM   6766  C   MET A 377     -26.471  21.852  -2.362  1.00 41.210          C  
ATOM   6767  O   MET A 377     -26.507  21.584  -1.162  1.00 41.450          O  
ATOM   6768  CB  MET A 377     -25.489  20.203  -3.947  1.00 57.070          C  
ATOM   6769  CG  MET A 377     -25.667  18.961  -4.818  1.00 57.070          C  
ATOM   6770  SD  MET A 377     -26.443  17.580  -3.973  1.00 57.070          S  
ATOM   6771  CE  MET A 377     -28.144  17.703  -4.541  1.00 57.070          C  
ATOM   6772  H   MET A 377     -27.308  21.335  -5.383  1.00 48.620          H  
ATOM   6773  HA  MET A 377     -27.304  19.981  -2.841  1.00 49.030          H  
ATOM   6774 1HB  MET A 377     -25.008  20.969  -4.562  1.00 68.480          H  
ATOM   6775 2HB  MET A 377     -24.799  19.954  -3.137  1.00 68.480          H  
ATOM   6776 1HG  MET A 377     -26.264  19.205  -5.689  1.00 68.480          H  
ATOM   6777 2HG  MET A 377     -24.694  18.634  -5.164  1.00 68.480          H  
ATOM   6778 1HE  MET A 377     -28.734  16.899  -4.096  1.00 68.480          H  
ATOM   6779 2HE  MET A 377     -28.567  18.642  -4.237  1.00 68.480          H  
ATOM   6780 3HE  MET A 377     -28.177  17.629  -5.622  1.00 68.480          H  
ATOM   6781  N   ALA A 378     -26.249  23.098  -2.803  1.00 41.280          N  
ATOM   6782  CA  ALA A 378     -25.958  24.154  -1.848  1.00 41.670          C  
ATOM   6783  C   ALA A 378     -27.099  24.270  -0.843  1.00 41.620          C  
ATOM   6784  O   ALA A 378     -26.861  24.334   0.374  1.00 41.970          O  
ATOM   6785  CB  ALA A 378     -25.761  25.476  -2.571  1.00 58.180          C  
ATOM   6786  H   ALA A 378     -26.191  23.287  -3.805  1.00 49.540          H  
ATOM   6787  HA  ALA A 378     -25.050  23.901  -1.320  1.00 50.000          H  
ATOM   6788 1HB  ALA A 378     -25.528  26.253  -1.866  1.00 69.820          H  
ATOM   6789 2HB  ALA A 378     -24.952  25.373  -3.275  1.00 69.820          H  
ATOM   6790 3HB  ALA A 378     -26.675  25.731  -3.100  1.00 69.820          H  
ATOM   6791  N   MET A 379     -28.336  24.197  -1.345  1.00 41.230          N  
ATOM   6792  CA  MET A 379     -29.531  24.229  -0.520  1.00 41.200          C  
ATOM   6793  C   MET A 379     -29.631  23.017   0.416  1.00 41.290          C  
ATOM   6794  O   MET A 379     -29.875  23.196   1.619  1.00 41.470          O  
ATOM   6795  CB  MET A 379     -30.738  24.380  -1.431  1.00 57.690          C  
ATOM   6796  CG  MET A 379     -32.119  24.399  -0.769  1.00 57.690          C  
ATOM   6797  SD  MET A 379     -32.770  22.742  -0.461  1.00 57.690          S  
ATOM   6798  CE  MET A 379     -33.083  22.126  -2.141  1.00 57.690          C  
ATOM   6799  H   MET A 379     -28.448  24.172  -2.366  1.00 49.480          H  
ATOM   6800  HA  MET A 379     -29.478  25.118   0.108  1.00 49.440          H  
ATOM   6801 1HB  MET A 379     -30.630  25.313  -1.961  1.00 69.230          H  
ATOM   6802 2HB  MET A 379     -30.702  23.611  -2.176  1.00 69.230          H  
ATOM   6803 1HG  MET A 379     -32.055  24.927   0.186  1.00 69.230          H  
ATOM   6804 2HG  MET A 379     -32.823  24.917  -1.396  1.00 69.230          H  
ATOM   6805 1HE  MET A 379     -33.497  21.117  -2.076  1.00 69.230          H  
ATOM   6806 2HE  MET A 379     -33.788  22.781  -2.651  1.00 69.230          H  
ATOM   6807 3HE  MET A 379     -32.154  22.074  -2.705  1.00 69.230          H  
ATOM   6808  N   ASP A 380     -29.420  21.786  -0.107  1.00 41.230          N  
ATOM   6809  CA  ASP A 380     -29.501  20.594   0.747  1.00 41.400          C  
ATOM   6810  C   ASP A 380     -28.447  20.671   1.840  1.00 41.800          C  
ATOM   6811  O   ASP A 380     -28.678  20.278   2.986  1.00 41.960          O  
ATOM   6812  CB  ASP A 380     -29.249  19.279  -0.017  1.00 57.890          C  
ATOM   6813  CG  ASP A 380     -30.356  18.790  -0.984  1.00 57.890          C  
ATOM   6814  OD1 ASP A 380     -31.427  19.337  -1.016  1.00 57.890          O  
ATOM   6815  OD2 ASP A 380     -30.129  17.770  -1.594  1.00 57.890          O  
ATOM   6816  H   ASP A 380     -29.251  21.687  -1.113  1.00 49.480          H  
ATOM   6817  HA  ASP A 380     -30.489  20.561   1.206  1.00 49.680          H  
ATOM   6818 1HB  ASP A 380     -28.334  19.401  -0.605  1.00 69.470          H  
ATOM   6819 2HB  ASP A 380     -29.052  18.486   0.701  1.00 69.470          H  
ATOM   6820  N   GLY A 381     -27.287  21.195   1.473  1.00 42.030          N  
ATOM   6821  CA  GLY A 381     -26.154  21.374   2.347  1.00 42.510          C  
ATOM   6822  C   GLY A 381     -26.483  22.283   3.504  1.00 42.670          C  
ATOM   6823  O   GLY A 381     -26.215  21.942   4.661  1.00 42.960          O  
ATOM   6824  H   GLY A 381     -27.174  21.465   0.497  1.00 50.440          H  
ATOM   6825 1HA  GLY A 381     -25.807  20.406   2.707  1.00 51.010          H  
ATOM   6826 2HA  GLY A 381     -25.358  21.818   1.773  1.00 51.010          H  
ATOM   6827  N   MET A 382     -27.036  23.463   3.200  1.00 42.500          N  
ATOM   6828  CA  MET A 382     -27.362  24.403   4.253  1.00 42.660          C  
ATOM   6829  C   MET A 382     -28.394  23.788   5.181  1.00 42.580          C  
ATOM   6830  O   MET A 382     -28.306  23.953   6.403  1.00 42.870          O  
ATOM   6831  CB  MET A 382     -27.929  25.693   3.697  1.00 59.660          C  
ATOM   6832  CG  MET A 382     -27.939  26.827   4.700  1.00 59.660          C  
ATOM   6833  SD  MET A 382     -26.338  27.580   4.928  1.00 59.660          S  
ATOM   6834  CE  MET A 382     -25.758  26.952   6.474  1.00 59.660          C  
ATOM   6835  H   MET A 382     -27.187  23.711   2.216  1.00 51.000          H  
ATOM   6836  HA  MET A 382     -26.463  24.604   4.820  1.00 51.190          H  
ATOM   6837 1HB  MET A 382     -27.346  25.998   2.831  1.00 71.590          H  
ATOM   6838 2HB  MET A 382     -28.955  25.525   3.355  1.00 71.590          H  
ATOM   6839 1HG  MET A 382     -28.634  27.575   4.430  1.00 71.590          H  
ATOM   6840 2HG  MET A 382     -28.240  26.421   5.647  1.00 71.590          H  
ATOM   6841 1HE  MET A 382     -24.780  27.370   6.689  1.00 71.590          H  
ATOM   6842 2HE  MET A 382     -26.442  27.221   7.265  1.00 71.590          H  
ATOM   6843 3HE  MET A 382     -25.675  25.890   6.434  1.00 71.590          H  
ATOM   6844  N   PHE A 383     -29.364  23.061   4.602  1.00 42.240          N  
ATOM   6845  CA  PHE A 383     -30.371  22.397   5.402  1.00 42.190          C  
ATOM   6846  C   PHE A 383     -29.726  21.475   6.393  1.00 42.520          C  
ATOM   6847  O   PHE A 383     -30.035  21.555   7.578  1.00 42.720          O  
ATOM   6848  CB  PHE A 383     -31.350  21.590   4.555  1.00 59.090          C  
ATOM   6849  CG  PHE A 383     -32.228  20.692   5.388  1.00 59.090          C  
ATOM   6850  CD1 PHE A 383     -33.319  21.175   6.084  1.00 59.090          C  
ATOM   6851  CD2 PHE A 383     -31.931  19.330   5.479  1.00 59.090          C  
ATOM   6852  CE1 PHE A 383     -34.092  20.322   6.847  1.00 59.090          C  
ATOM   6853  CE2 PHE A 383     -32.699  18.487   6.236  1.00 59.090          C  
ATOM   6854  CZ  PHE A 383     -33.781  18.982   6.918  1.00 59.090          C  
ATOM   6855  H   PHE A 383     -29.410  22.988   3.579  1.00 50.690          H  
ATOM   6856  HA  PHE A 383     -30.929  23.154   5.951  1.00 50.630          H  
ATOM   6857 1HB  PHE A 383     -31.979  22.265   3.979  1.00 70.900          H  
ATOM   6858 2HB  PHE A 383     -30.812  20.978   3.850  1.00 70.900          H  
ATOM   6859  HD1 PHE A 383     -33.565  22.235   6.029  1.00 70.900          H  
ATOM   6860  HD2 PHE A 383     -31.071  18.936   4.936  1.00 70.900          H  
ATOM   6861  HE1 PHE A 383     -34.951  20.711   7.393  1.00 70.900          H  
ATOM   6862  HE2 PHE A 383     -32.453  17.427   6.300  1.00 70.900          H  
ATOM   6863  HZ  PHE A 383     -34.392  18.311   7.521  1.00 70.900          H  
ATOM   6864  N   LEU A 384     -28.828  20.607   5.923  1.00 42.640          N  
ATOM   6865  CA  LEU A 384     -28.177  19.661   6.801  1.00 43.010          C  
ATOM   6866  C   LEU A 384     -27.326  20.351   7.863  1.00 43.460          C  
ATOM   6867  O   LEU A 384     -27.312  19.922   9.018  1.00 43.790          O  
ATOM   6868  CB  LEU A 384     -27.327  18.697   5.976  1.00 60.070          C  
ATOM   6869  CG  LEU A 384     -28.116  17.702   5.059  1.00 60.070          C  
ATOM   6870  CD1 LEU A 384     -27.121  16.974   4.173  1.00 60.070          C  
ATOM   6871  CD2 LEU A 384     -28.940  16.699   5.903  1.00 60.070          C  
ATOM   6872  H   LEU A 384     -28.626  20.592   4.917  1.00 51.170          H  
ATOM   6873  HA  LEU A 384     -28.941  19.097   7.304  1.00 51.610          H  
ATOM   6874 1HB  LEU A 384     -26.685  19.297   5.327  1.00 72.080          H  
ATOM   6875 2HB  LEU A 384     -26.695  18.120   6.646  1.00 72.080          H  
ATOM   6876  HG  LEU A 384     -28.789  18.260   4.419  1.00 72.080          H  
ATOM   6877 1HD1 LEU A 384     -27.651  16.292   3.507  1.00 72.080          H  
ATOM   6878 2HD1 LEU A 384     -26.567  17.701   3.573  1.00 72.080          H  
ATOM   6879 3HD1 LEU A 384     -26.426  16.409   4.791  1.00 72.080          H  
ATOM   6880 1HD2 LEU A 384     -29.469  16.023   5.232  1.00 72.080          H  
ATOM   6881 2HD2 LEU A 384     -28.275  16.120   6.537  1.00 72.080          H  
ATOM   6882 3HD2 LEU A 384     -29.668  17.208   6.520  1.00 72.080          H  
ATOM   6883  N   GLN A 385     -26.624  21.439   7.522  1.00 43.530          N  
ATOM   6884  CA  GLN A 385     -25.832  22.102   8.558  1.00 44.010          C  
ATOM   6885  C   GLN A 385     -26.712  22.615   9.695  1.00 44.050          C  
ATOM   6886  O   GLN A 385     -26.343  22.475  10.866  1.00 44.480          O  
ATOM   6887  CB  GLN A 385     -24.962  23.237   7.993  1.00 61.420          C  
ATOM   6888  CG  GLN A 385     -24.017  23.868   9.057  1.00 61.420          C  
ATOM   6889  CD  GLN A 385     -24.583  25.128   9.809  1.00 61.420          C  
ATOM   6890  OE1 GLN A 385     -24.797  26.200   9.206  1.00 61.420          O  
ATOM   6891  NE2 GLN A 385     -24.858  24.979  11.096  1.00 61.420          N  
ATOM   6892  H   GLN A 385     -26.607  21.758   6.547  1.00 52.240          H  
ATOM   6893  HA  GLN A 385     -25.156  21.361   8.982  1.00 52.810          H  
ATOM   6894 1HB  GLN A 385     -24.369  22.869   7.155  1.00 73.710          H  
ATOM   6895 2HB  GLN A 385     -25.619  24.007   7.617  1.00 73.710          H  
ATOM   6896 1HG  GLN A 385     -23.808  23.109   9.812  1.00 73.710          H  
ATOM   6897 2HG  GLN A 385     -23.089  24.161   8.568  1.00 73.710          H  
ATOM   6898 1HE2 GLN A 385     -25.239  25.729  11.628  1.00 73.710          H  
ATOM   6899 2HE2 GLN A 385     -24.725  24.084  11.535  1.00 73.710          H  
ATOM   6900  N   PHE A 386     -27.878  23.184   9.364  1.00 43.640          N  
ATOM   6901  CA  PHE A 386     -28.789  23.663  10.398  1.00 43.700          C  
ATOM   6902  C   PHE A 386     -29.509  22.486  11.096  1.00 43.820          C  
ATOM   6903  O   PHE A 386     -29.615  22.430  12.321  1.00 44.010          O  
ATOM   6904  CB  PHE A 386     -29.835  24.613   9.791  1.00 61.160          C  
ATOM   6905  CG  PHE A 386     -29.338  26.018   9.371  1.00 61.160          C  
ATOM   6906  CD1 PHE A 386     -28.545  26.806  10.209  1.00 61.160          C  
ATOM   6907  CD2 PHE A 386     -29.712  26.558   8.136  1.00 61.160          C  
ATOM   6908  CE1 PHE A 386     -28.139  28.077   9.815  1.00 61.160          C  
ATOM   6909  CE2 PHE A 386     -29.307  27.829   7.757  1.00 61.160          C  
ATOM   6910  CZ  PHE A 386     -28.522  28.585   8.592  1.00 61.160          C  
ATOM   6911  H   PHE A 386     -28.100  23.327   8.369  1.00 52.370          H  
ATOM   6912  HA  PHE A 386     -28.206  24.194  11.146  1.00 52.440          H  
ATOM   6913 1HB  PHE A 386     -30.253  24.131   8.901  1.00 73.390          H  
ATOM   6914 2HB  PHE A 386     -30.652  24.742  10.496  1.00 73.390          H  
ATOM   6915  HD1 PHE A 386     -28.245  26.426  11.181  1.00 73.390          H  
ATOM   6916  HD2 PHE A 386     -30.334  25.965   7.462  1.00 73.390          H  
ATOM   6917  HE1 PHE A 386     -27.522  28.675  10.481  1.00 73.390          H  
ATOM   6918  HE2 PHE A 386     -29.606  28.232   6.793  1.00 73.390          H  
ATOM   6919  HZ  PHE A 386     -28.205  29.582   8.287  1.00 73.390          H  
ATOM   6920  N   PHE A 387     -29.988  21.528  10.314  1.00 43.770          N  
ATOM   6921  CA  PHE A 387     -30.727  20.354  10.771  1.00 44.000          C  
ATOM   6922  C   PHE A 387     -29.926  19.550  11.792  1.00 44.690          C  
ATOM   6923  O   PHE A 387     -30.444  19.171  12.846  1.00 45.040          O  
ATOM   6924  CB  PHE A 387     -31.144  19.538   9.554  1.00 61.510          C  
ATOM   6925  CG  PHE A 387     -31.851  18.285   9.798  1.00 61.510          C  
ATOM   6926  CD1 PHE A 387     -33.154  18.279  10.244  1.00 61.510          C  
ATOM   6927  CD2 PHE A 387     -31.236  17.096   9.520  1.00 61.510          C  
ATOM   6928  CE1 PHE A 387     -33.819  17.092  10.426  1.00 61.510          C  
ATOM   6929  CE2 PHE A 387     -31.886  15.909   9.693  1.00 61.510          C  
ATOM   6930  CZ  PHE A 387     -33.184  15.903  10.151  1.00 61.510          C  
ATOM   6931  H   PHE A 387     -29.867  21.617   9.313  1.00 52.520          H  
ATOM   6932  HA  PHE A 387     -31.635  20.700  11.260  1.00 52.800          H  
ATOM   6933 1HB  PHE A 387     -31.761  20.156   8.906  1.00 73.810          H  
ATOM   6934 2HB  PHE A 387     -30.265  19.301   9.005  1.00 73.810          H  
ATOM   6935  HD1 PHE A 387     -33.653  19.224  10.450  1.00 73.810          H  
ATOM   6936  HD2 PHE A 387     -30.217  17.106   9.151  1.00 73.810          H  
ATOM   6937  HE1 PHE A 387     -34.849  17.093  10.783  1.00 73.810          H  
ATOM   6938  HE2 PHE A 387     -31.377  14.971   9.466  1.00 73.810          H  
ATOM   6939  HZ  PHE A 387     -33.709  14.959  10.291  1.00 73.810          H  
ATOM   6940  N   HIS A 388     -28.650  19.309  11.495  1.00 44.930          N  
ATOM   6941  CA  HIS A 388     -27.749  18.567  12.365  1.00 45.620          C  
ATOM   6942  C   HIS A 388     -26.854  19.511  13.190  1.00 45.870          C  
ATOM   6943  O   HIS A 388     -25.761  19.105  13.644  1.00 45.960          O  
ATOM   6944  CB  HIS A 388     -26.841  17.615  11.568  1.00 63.590          C  
ATOM   6945  CG  HIS A 388     -27.527  16.474  10.869  1.00 63.590          C  
ATOM   6946  ND1 HIS A 388     -28.110  15.428  11.554  1.00 63.590          N  
ATOM   6947  CD2 HIS A 388     -27.670  16.193   9.558  1.00 63.590          C  
ATOM   6948  CE1 HIS A 388     -28.599  14.559  10.692  1.00 63.590          C  
ATOM   6949  NE2 HIS A 388     -28.343  14.987   9.469  1.00 63.590          N  
ATOM   6950  H   HIS A 388     -28.270  19.634  10.602  1.00 53.920          H  
ATOM   6951  HA  HIS A 388     -28.334  17.969  13.061  1.00 54.740          H  
ATOM   6952 1HB  HIS A 388     -26.313  18.195  10.806  1.00 76.310          H  
ATOM   6953 2HB  HIS A 388     -26.088  17.195  12.230  1.00 76.310          H  
ATOM   6954  HD1 HIS A 388     -28.033  15.251  12.536  1.00 76.310          H  
ATOM   6955  HD2 HIS A 388     -27.354  16.719   8.659  1.00 76.310          H  
ATOM   6956  HE1 HIS A 388     -29.105  13.659  11.041  1.00 76.310          H  
ATOM   6957  N   LYS A 389     -27.343  20.741  13.461  1.00 46.030          N  
ATOM   6958  CA  LYS A 389     -26.550  21.723  14.184  1.00 46.310          C  
ATOM   6959  C   LYS A 389     -26.071  21.229  15.529  1.00 46.210          C  
ATOM   6960  O   LYS A 389     -25.047  21.686  16.012  1.00 46.340          O  
ATOM   6961  CB  LYS A 389     -27.301  23.042  14.385  1.00 64.720          C  
ATOM   6962  CG  LYS A 389     -28.500  22.988  15.334  1.00 64.720          C  
ATOM   6963  CD  LYS A 389     -29.210  24.337  15.383  1.00 64.720          C  
ATOM   6964  CE  LYS A 389     -30.382  24.319  16.355  1.00 64.720          C  
ATOM   6965  NZ  LYS A 389     -31.106  25.620  16.374  1.00 64.720          N  
ATOM   6966  H   LYS A 389     -28.253  21.041  13.091  1.00 55.240          H  
ATOM   6967  HA  LYS A 389     -25.688  21.941  13.566  1.00 55.570          H  
ATOM   6968 1HB  LYS A 389     -26.608  23.781  14.784  1.00 77.670          H  
ATOM   6969 2HB  LYS A 389     -27.636  23.412  13.427  1.00 77.670          H  
ATOM   6970 1HG  LYS A 389     -29.199  22.222  14.988  1.00 77.670          H  
ATOM   6971 2HG  LYS A 389     -28.172  22.736  16.339  1.00 77.670          H  
ATOM   6972 1HD  LYS A 389     -28.503  25.107  15.686  1.00 77.670          H  
ATOM   6973 2HD  LYS A 389     -29.580  24.576  14.383  1.00 77.670          H  
ATOM   6974 1HE  LYS A 389     -31.076  23.532  16.061  1.00 77.670          H  
ATOM   6975 2HE  LYS A 389     -30.012  24.106  17.358  1.00 77.670          H  
ATOM   6976 1HZ  LYS A 389     -31.877  25.571  17.027  1.00 77.670          H  
ATOM   6977 2HZ  LYS A 389     -30.474  26.357  16.657  1.00 77.670          H  
ATOM   6978 3HZ  LYS A 389     -31.462  25.817  15.449  1.00 77.670          H  
ATOM   6979  N   GLY A 390     -26.736  20.259  16.148  1.00 46.050          N  
ATOM   6980  CA  GLY A 390     -26.250  19.781  17.428  1.00 46.000          C  
ATOM   6981  C   GLY A 390     -24.746  19.479  17.360  1.00 45.220          C  
ATOM   6982  O   GLY A 390     -23.991  19.914  18.239  1.00 44.950          O  
ATOM   6983  H   GLY A 390     -27.592  19.882  15.762  1.00 55.260          H  
ATOM   6984 1HA  GLY A 390     -26.441  20.534  18.193  1.00 55.200          H  
ATOM   6985 2HA  GLY A 390     -26.795  18.881  17.712  1.00 55.200          H  
ATOM   6986  N   MET A 391     -24.306  18.714  16.343  1.00 44.910          N  
ATOM   6987  CA  MET A 391     -22.884  18.403  16.266  1.00 44.230          C  
ATOM   6988  C   MET A 391     -22.083  19.568  15.749  1.00 43.560          C  
ATOM   6989  O   MET A 391     -20.960  19.783  16.208  1.00 43.030          O  
ATOM   6990  CB  MET A 391     -22.593  17.166  15.428  1.00 62.190          C  
ATOM   6991  CG  MET A 391     -23.013  15.855  16.054  1.00 62.190          C  
ATOM   6992  SD  MET A 391     -22.328  15.635  17.731  1.00 62.190          S  
ATOM   6993  CE  MET A 391     -20.538  15.728  17.507  1.00 62.190          C  
ATOM   6994  H   MET A 391     -24.951  18.443  15.601  1.00 53.890          H  
ATOM   6995  HA  MET A 391     -22.528  18.213  17.276  1.00 53.080          H  
ATOM   6996 1HB  MET A 391     -23.131  17.253  14.482  1.00 74.630          H  
ATOM   6997 2HB  MET A 391     -21.535  17.117  15.184  1.00 74.630          H  
ATOM   6998 1HG  MET A 391     -24.099  15.817  16.117  1.00 74.630          H  
ATOM   6999 2HG  MET A 391     -22.674  15.027  15.431  1.00 74.630          H  
ATOM   7000 1HE  MET A 391     -20.049  15.595  18.473  1.00 74.630          H  
ATOM   7001 2HE  MET A 391     -20.208  14.948  16.822  1.00 74.630          H  
ATOM   7002 3HE  MET A 391     -20.264  16.707  17.111  1.00 74.630          H  
ATOM   7003  N   PHE A 392     -22.665  20.357  14.841  1.00 43.640          N  
ATOM   7004  CA  PHE A 392     -21.939  21.507  14.305  1.00 43.090          C  
ATOM   7005  C   PHE A 392     -21.494  22.366  15.459  1.00 42.840          C  
ATOM   7006  O   PHE A 392     -20.327  22.742  15.547  1.00 42.270          O  
ATOM   7007  CB  PHE A 392     -22.824  22.388  13.423  1.00 60.550          C  
ATOM   7008  CG  PHE A 392     -22.163  23.649  12.892  1.00 60.550          C  
ATOM   7009  CD1 PHE A 392     -21.500  23.659  11.678  1.00 60.550          C  
ATOM   7010  CD2 PHE A 392     -22.201  24.837  13.634  1.00 60.550          C  
ATOM   7011  CE1 PHE A 392     -20.918  24.808  11.209  1.00 60.550          C  
ATOM   7012  CE2 PHE A 392     -21.599  25.978  13.176  1.00 60.550          C  
ATOM   7013  CZ  PHE A 392     -20.963  25.971  11.965  1.00 60.550          C  
ATOM   7014  H   PHE A 392     -23.607  20.118  14.507  1.00 52.370          H  
ATOM   7015  HA  PHE A 392     -21.065  21.161  13.751  1.00 51.710          H  
ATOM   7016 1HB  PHE A 392     -23.204  21.807  12.584  1.00 72.660          H  
ATOM   7017 2HB  PHE A 392     -23.665  22.706  14.010  1.00 72.660          H  
ATOM   7018  HD1 PHE A 392     -21.453  22.753  11.091  1.00 72.660          H  
ATOM   7019  HD2 PHE A 392     -22.710  24.854  14.595  1.00 72.660          H  
ATOM   7020  HE1 PHE A 392     -20.407  24.796  10.246  1.00 72.660          H  
ATOM   7021  HE2 PHE A 392     -21.631  26.892  13.776  1.00 72.660          H  
ATOM   7022  HZ  PHE A 392     -20.487  26.876  11.603  1.00 72.660          H  
ATOM   7023  N   LEU A 393     -22.454  22.685  16.328  1.00 43.330          N  
ATOM   7024  CA  LEU A 393     -22.251  23.535  17.472  1.00 43.210          C  
ATOM   7025  C   LEU A 393     -21.315  22.928  18.489  1.00 42.940          C  
ATOM   7026  O   LEU A 393     -20.374  23.592  18.907  1.00 42.530          O  
ATOM   7027  CB  LEU A 393     -23.612  23.833  18.100  1.00 60.540          C  
ATOM   7028  CG  LEU A 393     -24.551  24.736  17.255  1.00 60.540          C  
ATOM   7029  CD1 LEU A 393     -25.927  24.730  17.885  1.00 60.540          C  
ATOM   7030  CD2 LEU A 393     -23.993  26.178  17.179  1.00 60.540          C  
ATOM   7031  H   LEU A 393     -23.384  22.302  16.173  1.00 52.000          H  
ATOM   7032  HA  LEU A 393     -21.808  24.454  17.131  1.00 51.850          H  
ATOM   7033 1HB  LEU A 393     -24.126  22.878  18.253  1.00 72.650          H  
ATOM   7034 2HB  LEU A 393     -23.467  24.300  19.064  1.00 72.650          H  
ATOM   7035  HG  LEU A 393     -24.639  24.328  16.249  1.00 72.650          H  
ATOM   7036 1HD1 LEU A 393     -26.600  25.345  17.293  1.00 72.650          H  
ATOM   7037 2HD1 LEU A 393     -26.306  23.705  17.915  1.00 72.650          H  
ATOM   7038 3HD1 LEU A 393     -25.870  25.126  18.896  1.00 72.650          H  
ATOM   7039 1HD2 LEU A 393     -24.674  26.790  16.589  1.00 72.650          H  
ATOM   7040 2HD2 LEU A 393     -23.914  26.590  18.182  1.00 72.650          H  
ATOM   7041 3HD2 LEU A 393     -23.018  26.199  16.710  1.00 72.650          H  
ATOM   7042  N   GLN A 394     -21.415  21.631  18.801  1.00 43.200          N  
ATOM   7043  CA  GLN A 394     -20.445  21.117  19.769  1.00 43.000          C  
ATOM   7044  C   GLN A 394     -19.031  21.344  19.257  1.00 42.270          C  
ATOM   7045  O   GLN A 394     -18.154  21.802  19.997  1.00 41.960          O  
ATOM   7046  CB  GLN A 394     -20.609  19.612  20.004  1.00 60.280          C  
ATOM   7047  CG  GLN A 394     -21.829  19.192  20.771  1.00 60.280          C  
ATOM   7048  CD  GLN A 394     -21.927  17.681  20.864  1.00 60.280          C  
ATOM   7049  OE1 GLN A 394     -20.914  16.978  20.736  1.00 60.280          O  
ATOM   7050  NE2 GLN A 394     -23.134  17.175  21.077  1.00 60.280          N  
ATOM   7051  H   GLN A 394     -22.190  21.055  18.455  1.00 51.840          H  
ATOM   7052  HA  GLN A 394     -20.565  21.652  20.710  1.00 51.600          H  
ATOM   7053 1HB  GLN A 394     -20.653  19.108  19.032  1.00 72.340          H  
ATOM   7054 2HB  GLN A 394     -19.733  19.233  20.524  1.00 72.340          H  
ATOM   7055 1HG  GLN A 394     -21.765  19.594  21.780  1.00 72.340          H  
ATOM   7056 2HG  GLN A 394     -22.714  19.567  20.279  1.00 72.340          H  
ATOM   7057 1HE2 GLN A 394     -23.256  16.183  21.140  1.00 72.340          H  
ATOM   7058 2HE2 GLN A 394     -23.922  17.783  21.167  1.00 72.340          H  
ATOM   7059  N   PHE A 395     -18.822  21.069  17.972  1.00 42.050          N  
ATOM   7060  CA  PHE A 395     -17.514  21.235  17.389  1.00 41.420          C  
ATOM   7061  C   PHE A 395     -17.111  22.704  17.293  1.00 41.000          C  
ATOM   7062  O   PHE A 395     -15.993  23.067  17.681  1.00 40.580          O  
ATOM   7063  CB  PHE A 395     -17.518  20.604  16.009  1.00 58.240          C  
ATOM   7064  CG  PHE A 395     -17.450  19.089  15.941  1.00 58.240          C  
ATOM   7065  CD1 PHE A 395     -18.249  18.414  15.030  1.00 58.240          C  
ATOM   7066  CD2 PHE A 395     -16.586  18.337  16.743  1.00 58.240          C  
ATOM   7067  CE1 PHE A 395     -18.195  17.044  14.920  1.00 58.240          C  
ATOM   7068  CE2 PHE A 395     -16.534  16.968  16.627  1.00 58.240          C  
ATOM   7069  CZ  PHE A 395     -17.337  16.323  15.717  1.00 58.240          C  
ATOM   7070  H   PHE A 395     -19.587  20.692  17.398  1.00 50.460          H  
ATOM   7071  HA  PHE A 395     -16.792  20.735  18.027  1.00 49.700          H  
ATOM   7072 1HB  PHE A 395     -18.442  20.897  15.514  1.00 69.890          H  
ATOM   7073 2HB  PHE A 395     -16.733  21.012  15.449  1.00 69.890          H  
ATOM   7074  HD1 PHE A 395     -18.930  18.984  14.395  1.00 69.890          H  
ATOM   7075  HD2 PHE A 395     -15.931  18.828  17.457  1.00 69.890          H  
ATOM   7076  HE1 PHE A 395     -18.830  16.529  14.200  1.00 69.890          H  
ATOM   7077  HE2 PHE A 395     -15.851  16.395  17.253  1.00 69.890          H  
ATOM   7078  HZ  PHE A 395     -17.292  15.238  15.626  1.00 69.890          H  
ATOM   7079  N   PHE A 396     -18.042  23.556  16.842  1.00 41.170          N  
ATOM   7080  CA  PHE A 396     -17.820  24.982  16.670  1.00 40.880          C  
ATOM   7081  C   PHE A 396     -17.406  25.597  17.969  1.00 40.840          C  
ATOM   7082  O   PHE A 396     -16.427  26.338  18.031  1.00 40.430          O  
ATOM   7083  CB  PHE A 396     -19.073  25.712  16.210  1.00 57.350          C  
ATOM   7084  CG  PHE A 396     -18.845  27.166  16.049  1.00 57.350          C  
ATOM   7085  CD1 PHE A 396     -18.196  27.646  14.922  1.00 57.350          C  
ATOM   7086  CD2 PHE A 396     -19.258  28.070  17.026  1.00 57.350          C  
ATOM   7087  CE1 PHE A 396     -17.964  28.990  14.775  1.00 57.350          C  
ATOM   7088  CE2 PHE A 396     -19.024  29.414  16.872  1.00 57.350          C  
ATOM   7089  CZ  PHE A 396     -18.375  29.876  15.743  1.00 57.350          C  
ATOM   7090  H   PHE A 396     -18.948  23.193  16.559  1.00 49.400          H  
ATOM   7091  HA  PHE A 396     -17.030  25.129  15.936  1.00 49.060          H  
ATOM   7092 1HB  PHE A 396     -19.445  25.305  15.296  1.00 68.820          H  
ATOM   7093 2HB  PHE A 396     -19.843  25.581  16.954  1.00 68.820          H  
ATOM   7094  HD1 PHE A 396     -17.862  26.945  14.156  1.00 68.820          H  
ATOM   7095  HD2 PHE A 396     -19.768  27.707  17.926  1.00 68.820          H  
ATOM   7096  HE1 PHE A 396     -17.445  29.356  13.899  1.00 68.820          H  
ATOM   7097  HE2 PHE A 396     -19.348  30.112  17.645  1.00 68.820          H  
ATOM   7098  HZ  PHE A 396     -18.184  30.941  15.622  1.00 68.820          H  
ATOM   7099  N   HIS A 397     -18.166  25.304  19.017  1.00 41.330          N  
ATOM   7100  CA  HIS A 397     -17.903  25.861  20.312  1.00 41.400          C  
ATOM   7101  C   HIS A 397     -16.564  25.382  20.838  1.00 41.060          C  
ATOM   7102  O   HIS A 397     -15.806  26.167  21.392  1.00 40.860          O  
ATOM   7103  CB  HIS A 397     -19.025  25.509  21.285  1.00 57.930          C  
ATOM   7104  CG  HIS A 397     -20.320  26.262  21.046  1.00 57.930          C  
ATOM   7105  ND1 HIS A 397     -20.385  27.639  21.036  1.00 57.930          N  
ATOM   7106  CD2 HIS A 397     -21.588  25.830  20.852  1.00 57.930          C  
ATOM   7107  CE1 HIS A 397     -21.629  28.020  20.824  1.00 57.930          C  
ATOM   7108  NE2 HIS A 397     -22.380  26.946  20.714  1.00 57.930          N  
ATOM   7109  H   HIS A 397     -18.963  24.683  18.907  1.00 49.600          H  
ATOM   7110  HA  HIS A 397     -17.866  26.941  20.231  1.00 49.680          H  
ATOM   7111 1HB  HIS A 397     -19.242  24.441  21.194  1.00 69.520          H  
ATOM   7112 2HB  HIS A 397     -18.696  25.680  22.290  1.00 69.520          H  
ATOM   7113  HD2 HIS A 397     -21.917  24.794  20.817  1.00 69.520          H  
ATOM   7114  HE1 HIS A 397     -21.977  29.052  20.763  1.00 69.520          H  
ATOM   7115  HE2 HIS A 397     -23.380  26.945  20.560  1.00 69.520          H  
ATOM   7116  N   LYS A 398     -16.204  24.113  20.656  1.00 41.060          N  
ATOM   7117  CA  LYS A 398     -14.890  23.718  21.147  1.00 40.810          C  
ATOM   7118  C   LYS A 398     -13.756  24.521  20.484  1.00 40.240          C  
ATOM   7119  O   LYS A 398     -12.842  24.982  21.183  1.00 40.130          O  
ATOM   7120  CB  LYS A 398     -14.683  22.210  20.968  1.00 57.230          C  
ATOM   7121  CG  LYS A 398     -15.517  21.363  21.946  1.00 57.230          C  
ATOM   7122  CD  LYS A 398     -15.365  19.859  21.707  1.00 57.230          C  
ATOM   7123  CE  LYS A 398     -16.230  19.062  22.691  1.00 57.230          C  
ATOM   7124  NZ  LYS A 398     -16.168  17.591  22.442  1.00 57.230          N  
ATOM   7125  H   LYS A 398     -16.848  23.423  20.252  1.00 49.270          H  
ATOM   7126  HA  LYS A 398     -14.854  23.931  22.213  1.00 48.970          H  
ATOM   7127 1HB  LYS A 398     -14.968  21.926  19.951  1.00 68.680          H  
ATOM   7128 2HB  LYS A 398     -13.630  21.963  21.100  1.00 68.680          H  
ATOM   7129 1HG  LYS A 398     -15.188  21.586  22.961  1.00 68.680          H  
ATOM   7130 2HG  LYS A 398     -16.563  21.638  21.866  1.00 68.680          H  
ATOM   7131 1HD  LYS A 398     -15.678  19.624  20.687  1.00 68.680          H  
ATOM   7132 2HD  LYS A 398     -14.322  19.570  21.830  1.00 68.680          H  
ATOM   7133 1HE  LYS A 398     -15.884  19.262  23.704  1.00 68.680          H  
ATOM   7134 2HE  LYS A 398     -17.267  19.392  22.599  1.00 68.680          H  
ATOM   7135 1HZ  LYS A 398     -16.754  17.112  23.113  1.00 68.680          H  
ATOM   7136 2HZ  LYS A 398     -16.507  17.400  21.509  1.00 68.680          H  
ATOM   7137 3HZ  LYS A 398     -15.216  17.266  22.533  1.00 68.680          H  
ATOM   7138  N   ILE A 399     -13.835  24.757  19.166  1.00 39.970          N  
ATOM   7139  CA  ILE A 399     -12.769  25.516  18.499  1.00 39.490          C  
ATOM   7140  C   ILE A 399     -12.850  27.038  18.768  1.00 39.340          C  
ATOM   7141  O   ILE A 399     -11.816  27.687  18.979  1.00 39.050          O  
ATOM   7142  CB  ILE A 399     -12.685  25.134  16.994  1.00 55.480          C  
ATOM   7143  CG1 ILE A 399     -13.997  25.495  16.199  1.00 55.480          C  
ATOM   7144  CG2 ILE A 399     -12.370  23.670  16.908  1.00 55.480          C  
ATOM   7145  CD1 ILE A 399     -13.947  25.300  14.653  1.00 55.480          C  
ATOM   7146  H   ILE A 399     -14.614  24.336  18.639  1.00 47.960          H  
ATOM   7147  HA  ILE A 399     -11.825  25.181  18.922  1.00 47.390          H  
ATOM   7148  HB  ILE A 399     -11.882  25.662  16.543  1.00 66.570          H  
ATOM   7149 1HG1 ILE A 399     -14.783  24.884  16.577  1.00 66.570          H  
ATOM   7150 2HG1 ILE A 399     -14.246  26.523  16.393  1.00 66.570          H  
ATOM   7151 1HG2 ILE A 399     -12.250  23.366  15.871  1.00 66.570          H  
ATOM   7152 2HG2 ILE A 399     -11.443  23.474  17.441  1.00 66.570          H  
ATOM   7153 3HG2 ILE A 399     -13.175  23.113  17.372  1.00 66.570          H  
ATOM   7154 1HD1 ILE A 399     -14.912  25.580  14.226  1.00 66.570          H  
ATOM   7155 2HD1 ILE A 399     -13.171  25.921  14.222  1.00 66.570          H  
ATOM   7156 3HD1 ILE A 399     -13.741  24.263  14.407  1.00 66.570          H  
ATOM   7157  N   MET A 400     -14.066  27.581  18.862  1.00 39.590          N  
ATOM   7158  CA  MET A 400     -14.292  28.984  19.187  1.00 39.530          C  
ATOM   7159  C   MET A 400     -13.781  29.283  20.600  1.00 39.530          C  
ATOM   7160  O   MET A 400     -13.053  30.259  20.822  1.00 39.420          O  
ATOM   7161  CB  MET A 400     -15.788  29.282  19.036  1.00 55.370          C  
ATOM   7162  CG  MET A 400     -16.260  30.702  19.336  1.00 55.370          C  
ATOM   7163  SD  MET A 400     -16.568  31.006  21.101  1.00 55.370          S  
ATOM   7164  CE  MET A 400     -18.031  30.054  21.504  1.00 55.370          C  
ATOM   7165  H   MET A 400     -14.887  27.005  18.671  1.00 47.510          H  
ATOM   7166  HA  MET A 400     -13.722  29.598  18.494  1.00 47.440          H  
ATOM   7167 1HB  MET A 400     -16.099  29.037  18.028  1.00 66.440          H  
ATOM   7168 2HB  MET A 400     -16.327  28.612  19.679  1.00 66.440          H  
ATOM   7169 1HG  MET A 400     -15.497  31.403  19.001  1.00 66.440          H  
ATOM   7170 2HG  MET A 400     -17.173  30.901  18.784  1.00 66.440          H  
ATOM   7171 1HE  MET A 400     -18.277  30.198  22.557  1.00 66.440          H  
ATOM   7172 2HE  MET A 400     -18.871  30.382  20.887  1.00 66.440          H  
ATOM   7173 3HE  MET A 400     -17.852  29.004  21.329  1.00 66.440          H  
ATOM   7174  N   LYS A 401     -14.150  28.425  21.558  1.00 39.700          N  
ATOM   7175  CA  LYS A 401     -13.730  28.579  22.935  1.00 39.760          C  
ATOM   7176  C   LYS A 401     -12.228  28.436  23.031  1.00 39.240          C  
ATOM   7177  O   LYS A 401     -11.601  29.176  23.784  1.00 39.140          O  
ATOM   7178  CB  LYS A 401     -14.450  27.575  23.825  1.00 55.640          C  
ATOM   7179  CG  LYS A 401     -15.927  27.904  23.973  1.00 55.640          C  
ATOM   7180  CD  LYS A 401     -16.693  26.857  24.746  1.00 55.640          C  
ATOM   7181  CE  LYS A 401     -18.168  27.230  24.799  1.00 55.640          C  
ATOM   7182  NZ  LYS A 401     -19.009  26.178  25.444  1.00 55.640          N  
ATOM   7183  H   LYS A 401     -14.758  27.640  21.331  1.00 47.640          H  
ATOM   7184  HA  LYS A 401     -13.997  29.582  23.266  1.00 47.710          H  
ATOM   7185 1HB  LYS A 401     -14.348  26.572  23.406  1.00 66.770          H  
ATOM   7186 2HB  LYS A 401     -13.996  27.568  24.817  1.00 66.770          H  
ATOM   7187 1HG  LYS A 401     -16.024  28.857  24.470  1.00 66.770          H  
ATOM   7188 2HG  LYS A 401     -16.367  28.001  22.988  1.00 66.770          H  
ATOM   7189 1HD  LYS A 401     -16.593  25.900  24.233  1.00 66.770          H  
ATOM   7190 2HD  LYS A 401     -16.293  26.750  25.745  1.00 66.770          H  
ATOM   7191 1HE  LYS A 401     -18.285  28.157  25.349  1.00 66.770          H  
ATOM   7192 2HE  LYS A 401     -18.515  27.389  23.782  1.00 66.770          H  
ATOM   7193 1HZ  LYS A 401     -19.972  26.475  25.431  1.00 66.770          H  
ATOM   7194 2HZ  LYS A 401     -18.927  25.305  24.954  1.00 66.770          H  
ATOM   7195 3HZ  LYS A 401     -18.740  26.014  26.420  1.00 66.770          H  
ATOM   7196  N   THR A 402     -11.629  27.516  22.258  1.00 38.960          N  
ATOM   7197  CA  THR A 402     -10.189  27.351  22.309  1.00 38.530          C  
ATOM   7198  C   THR A 402      -9.510  28.662  21.959  1.00 38.160          C  
ATOM   7199  O   THR A 402      -8.603  29.078  22.682  1.00 38.000          O  
ATOM   7200  CB  THR A 402      -9.691  26.232  21.367  1.00 54.110          C  
ATOM   7201  OG1 THR A 402     -10.245  24.970  21.776  1.00 54.110          O  
ATOM   7202  CG2 THR A 402      -8.170  26.151  21.419  1.00 54.110          C  
ATOM   7203  H   THR A 402     -12.175  26.877  21.676  1.00 46.750          H  
ATOM   7204  HA  THR A 402      -9.908  27.085  23.327  1.00 46.240          H  
ATOM   7205  HB  THR A 402     -10.004  26.445  20.348  1.00 64.940          H  
ATOM   7206  HG1 THR A 402     -11.210  24.966  21.610  1.00 64.940          H  
ATOM   7207 1HG2 THR A 402      -7.831  25.361  20.753  1.00 64.940          H  
ATOM   7208 2HG2 THR A 402      -7.739  27.091  21.103  1.00 64.940          H  
ATOM   7209 3HG2 THR A 402      -7.852  25.933  22.436  1.00 64.940          H  
ATOM   7210  N   GLU A 403      -9.949  29.335  20.883  1.00 38.110          N  
ATOM   7211  CA  GLU A 403      -9.337  30.616  20.536  1.00 37.850          C  
ATOM   7212  C   GLU A 403      -9.384  31.597  21.690  1.00 38.000          C  
ATOM   7213  O   GLU A 403      -8.384  32.238  22.042  1.00 37.780          O  
ATOM   7214  CB  GLU A 403     -10.092  31.333  19.405  1.00 53.090          C  
ATOM   7215  CG  GLU A 403      -9.456  32.696  19.040  1.00 53.090          C  
ATOM   7216  CD  GLU A 403     -10.311  33.603  18.228  1.00 53.090          C  
ATOM   7217  OE1 GLU A 403     -11.412  33.247  17.917  1.00 53.090          O  
ATOM   7218  OE2 GLU A 403      -9.867  34.713  17.987  1.00 53.090          O  
ATOM   7219  H   GLU A 403     -10.680  28.914  20.294  1.00 45.730          H  
ATOM   7220  HA  GLU A 403      -8.301  30.447  20.272  1.00 45.420          H  
ATOM   7221 1HB  GLU A 403     -10.115  30.703  18.515  1.00 63.710          H  
ATOM   7222 2HB  GLU A 403     -11.124  31.509  19.702  1.00 63.710          H  
ATOM   7223 1HG  GLU A 403      -9.226  33.219  19.929  1.00 63.710          H  
ATOM   7224 2HG  GLU A 403      -8.518  32.519  18.513  1.00 63.710          H  
ATOM   7225  N   LEU A 404     -10.567  31.760  22.257  1.00 38.440          N  
ATOM   7226  CA  LEU A 404     -10.734  32.768  23.273  1.00 38.700          C  
ATOM   7227  C   LEU A 404      -9.920  32.463  24.529  1.00 38.690          C  
ATOM   7228  O   LEU A 404      -9.299  33.371  25.116  1.00 38.690          O  
ATOM   7229  CB  LEU A 404     -12.212  32.869  23.579  1.00 54.080          C  
ATOM   7230  CG  LEU A 404     -13.116  33.384  22.421  1.00 54.080          C  
ATOM   7231  CD1 LEU A 404     -14.552  33.220  22.810  1.00 54.080          C  
ATOM   7232  CD2 LEU A 404     -12.833  34.833  22.119  1.00 54.080          C  
ATOM   7233  H   LEU A 404     -11.365  31.201  21.923  1.00 46.130          H  
ATOM   7234  HA  LEU A 404     -10.374  33.708  22.876  1.00 46.440          H  
ATOM   7235 1HB  LEU A 404     -12.579  31.891  23.897  1.00 64.890          H  
ATOM   7236 2HB  LEU A 404     -12.301  33.557  24.371  1.00 64.890          H  
ATOM   7237  HG  LEU A 404     -12.935  32.778  21.529  1.00 64.890          H  
ATOM   7238 1HD1 LEU A 404     -15.183  33.552  21.992  1.00 64.890          H  
ATOM   7239 2HD1 LEU A 404     -14.748  32.173  23.028  1.00 64.890          H  
ATOM   7240 3HD1 LEU A 404     -14.762  33.806  23.665  1.00 64.890          H  
ATOM   7241 1HD2 LEU A 404     -13.485  35.167  21.311  1.00 64.890          H  
ATOM   7242 2HD2 LEU A 404     -13.029  35.433  23.013  1.00 64.890          H  
ATOM   7243 3HD2 LEU A 404     -11.806  34.963  21.807  1.00 64.890          H  
ATOM   7244  N   LEU A 405      -9.892  31.183  24.920  1.00 38.740          N  
ATOM   7245  CA  LEU A 405      -9.125  30.737  26.069  1.00 38.800          C  
ATOM   7246  C   LEU A 405      -7.641  30.960  25.815  1.00 38.370          C  
ATOM   7247  O   LEU A 405      -6.926  31.424  26.706  1.00 38.430          O  
ATOM   7248  CB  LEU A 405      -9.429  29.255  26.342  1.00 54.300          C  
ATOM   7249  CG  LEU A 405     -10.581  28.917  27.368  1.00 54.300          C  
ATOM   7250  CD1 LEU A 405     -11.897  29.693  27.066  1.00 54.300          C  
ATOM   7251  CD2 LEU A 405     -10.840  27.432  27.306  1.00 54.300          C  
ATOM   7252  H   LEU A 405     -10.443  30.489  24.403  1.00 46.490          H  
ATOM   7253  HA  LEU A 405      -9.416  31.334  26.927  1.00 46.560          H  
ATOM   7254 1HB  LEU A 405      -9.684  28.787  25.391  1.00 65.160          H  
ATOM   7255 2HB  LEU A 405      -8.516  28.785  26.707  1.00 65.160          H  
ATOM   7256  HG  LEU A 405     -10.264  29.165  28.335  1.00 65.160          H  
ATOM   7257 1HD1 LEU A 405     -12.650  29.418  27.805  1.00 65.160          H  
ATOM   7258 2HD1 LEU A 405     -11.714  30.763  27.126  1.00 65.160          H  
ATOM   7259 3HD1 LEU A 405     -12.263  29.443  26.081  1.00 65.160          H  
ATOM   7260 1HD2 LEU A 405     -11.607  27.167  28.024  1.00 65.160          H  
ATOM   7261 2HD2 LEU A 405     -11.173  27.163  26.299  1.00 65.160          H  
ATOM   7262 3HD2 LEU A 405      -9.924  26.891  27.543  1.00 65.160          H  
ATOM   7263  N   TRP A 406      -7.209  30.679  24.578  1.00 37.990          N  
ATOM   7264  CA  TRP A 406      -5.848  30.850  24.103  1.00 37.630          C  
ATOM   7265  C   TRP A 406      -5.400  32.281  24.204  1.00 37.620          C  
ATOM   7266  O   TRP A 406      -4.292  32.551  24.667  1.00 37.510          O  
ATOM   7267  CB  TRP A 406      -5.713  30.277  22.706  1.00 52.830          C  
ATOM   7268  CG  TRP A 406      -4.419  30.466  22.063  1.00 52.830          C  
ATOM   7269  CD1 TRP A 406      -3.292  29.740  22.263  1.00 52.830          C  
ATOM   7270  CD2 TRP A 406      -4.119  31.401  21.013  1.00 52.830          C  
ATOM   7271  NE1 TRP A 406      -2.303  30.168  21.421  1.00 52.830          N  
ATOM   7272  CE2 TRP A 406      -2.800  31.173  20.634  1.00 52.830          C  
ATOM   7273  CE3 TRP A 406      -4.861  32.380  20.356  1.00 52.830          C  
ATOM   7274  CZ2 TRP A 406      -2.202  31.886  19.613  1.00 52.830          C  
ATOM   7275  CZ3 TRP A 406      -4.268  33.073  19.337  1.00 52.830          C  
ATOM   7276  CH2 TRP A 406      -2.978  32.844  18.968  1.00 52.830          C  
ATOM   7277  H   TRP A 406      -7.867  30.261  23.916  1.00 45.590          H  
ATOM   7278  HA  TRP A 406      -5.198  30.283  24.731  1.00 45.160          H  
ATOM   7279 1HB  TRP A 406      -5.916  29.204  22.738  1.00 63.390          H  
ATOM   7280 2HB  TRP A 406      -6.462  30.706  22.068  1.00 63.390          H  
ATOM   7281  HD1 TRP A 406      -3.193  28.930  22.986  1.00 63.390          H  
ATOM   7282  HE1 TRP A 406      -1.371  29.789  21.371  1.00 63.390          H  
ATOM   7283  HE3 TRP A 406      -5.903  32.577  20.633  1.00 63.390          H  
ATOM   7284  HZ2 TRP A 406      -1.172  31.713  19.308  1.00 63.390          H  
ATOM   7285  HZ3 TRP A 406      -4.857  33.803  18.830  1.00 63.390          H  
ATOM   7286  HH2 TRP A 406      -2.548  33.426  18.153  1.00 63.390          H  
ATOM   7287  N   TRP A 407      -6.237  33.225  23.803  1.00 37.810          N  
ATOM   7288  CA  TRP A 407      -5.801  34.597  23.955  1.00 37.890          C  
ATOM   7289  C   TRP A 407      -5.528  34.930  25.451  1.00 38.170          C  
ATOM   7290  O   TRP A 407      -4.551  35.632  25.741  1.00 38.130          O  
ATOM   7291  CB  TRP A 407      -6.807  35.597  23.378  1.00 53.010          C  
ATOM   7292  CG  TRP A 407      -6.918  35.661  21.905  1.00 53.010          C  
ATOM   7293  CD1 TRP A 407      -8.003  35.353  21.154  1.00 53.010          C  
ATOM   7294  CD2 TRP A 407      -5.902  36.063  20.981  1.00 53.010          C  
ATOM   7295  NE1 TRP A 407      -7.730  35.538  19.830  1.00 53.010          N  
ATOM   7296  CE2 TRP A 407      -6.454  35.967  19.705  1.00 53.010          C  
ATOM   7297  CE3 TRP A 407      -4.589  36.488  21.125  1.00 53.010          C  
ATOM   7298  CZ2 TRP A 407      -5.737  36.269  18.592  1.00 53.010          C  
ATOM   7299  CZ3 TRP A 407      -3.865  36.784  20.003  1.00 53.010          C  
ATOM   7300  CH2 TRP A 407      -4.407  36.678  18.775  1.00 53.010          C  
ATOM   7301  H   TRP A 407      -7.123  32.972  23.353  1.00 45.370          H  
ATOM   7302  HA  TRP A 407      -4.867  34.709  23.408  1.00 45.470          H  
ATOM   7303 1HB  TRP A 407      -7.800  35.377  23.776  1.00 63.620          H  
ATOM   7304 2HB  TRP A 407      -6.514  36.586  23.692  1.00 63.620          H  
ATOM   7305  HD1 TRP A 407      -8.954  35.006  21.543  1.00 63.620          H  
ATOM   7306  HE1 TRP A 407      -8.418  35.356  19.057  1.00 63.620          H  
ATOM   7307  HE3 TRP A 407      -4.134  36.576  22.109  1.00 63.620          H  
ATOM   7308  HZ2 TRP A 407      -6.175  36.179  17.600  1.00 63.620          H  
ATOM   7309  HZ3 TRP A 407      -2.837  37.101  20.131  1.00 63.620          H  
ATOM   7310  HH2 TRP A 407      -3.788  36.914  17.924  1.00 63.620          H  
ATOM   7311  N   TRP A 408      -6.357  34.437  26.413  1.00 38.530          N  
ATOM   7312  CA  TRP A 408      -6.052  34.749  27.832  1.00 38.890          C  
ATOM   7313  C   TRP A 408      -4.789  33.990  28.253  1.00 38.690          C  
ATOM   7314  O   TRP A 408      -4.014  34.504  29.065  1.00 38.890          O  
ATOM   7315  CB  TRP A 408      -7.249  34.518  28.789  1.00 54.300          C  
ATOM   7316  CG  TRP A 408      -7.253  35.287  30.260  1.00 54.300          C  
ATOM   7317  CD1 TRP A 408      -7.715  34.777  31.465  1.00 54.300          C  
ATOM   7318  CD2 TRP A 408      -6.753  36.628  30.613  1.00 54.300          C  
ATOM   7319  NE1 TRP A 408      -7.553  35.708  32.475  1.00 54.300          N  
ATOM   7320  CE2 TRP A 408      -6.964  36.805  31.981  1.00 54.300          C  
ATOM   7321  CE3 TRP A 408      -6.160  37.661  29.910  1.00 54.300          C  
ATOM   7322  CZ2 TRP A 408      -6.587  37.953  32.629  1.00 54.300          C  
ATOM   7323  CZ3 TRP A 408      -5.792  38.809  30.571  1.00 54.300          C  
ATOM   7324  CH2 TRP A 408      -5.993  38.947  31.892  1.00 54.300          C  
ATOM   7325  H   TRP A 408      -7.192  33.902  26.139  1.00 46.240          H  
ATOM   7326  HA  TRP A 408      -5.823  35.796  27.878  1.00 46.670          H  
ATOM   7327 1HB  TRP A 408      -8.117  34.732  28.302  1.00 65.160          H  
ATOM   7328 2HB  TRP A 408      -7.294  33.461  28.994  1.00 65.160          H  
ATOM   7329  HD1 TRP A 408      -8.147  33.806  31.609  1.00 65.160          H  
ATOM   7330  HE1 TRP A 408      -7.799  35.660  33.489  1.00 65.160          H  
ATOM   7331  HE3 TRP A 408      -5.985  37.593  28.860  1.00 65.160          H  
ATOM   7332  HZ2 TRP A 408      -6.746  38.083  33.703  1.00 65.160          H  
ATOM   7333  HZ3 TRP A 408      -5.327  39.605  29.995  1.00 65.160          H  
ATOM   7334  HH2 TRP A 408      -5.685  39.867  32.387  1.00 65.160          H  
ATOM   7335  N   ILE A 409      -4.553  32.787  27.683  1.00 38.350          N  
ATOM   7336  CA  ILE A 409      -3.333  32.043  28.004  1.00 38.200          C  
ATOM   7337  C   ILE A 409      -2.149  32.897  27.592  1.00 37.950          C  
ATOM   7338  O   ILE A 409      -1.219  33.055  28.376  1.00 38.050          O  
ATOM   7339  CB  ILE A 409      -3.181  30.676  27.255  1.00 53.540          C  
ATOM   7340  CG1 ILE A 409      -4.230  29.654  27.718  1.00 53.540          C  
ATOM   7341  CG2 ILE A 409      -1.745  30.110  27.499  1.00 53.540          C  
ATOM   7342  CD1 ILE A 409      -4.372  28.418  26.857  1.00 53.540          C  
ATOM   7343  H   ILE A 409      -5.273  32.381  27.076  1.00 46.020          H  
ATOM   7344  HA  ILE A 409      -3.288  31.876  29.080  1.00 45.840          H  
ATOM   7345  HB  ILE A 409      -3.318  30.829  26.193  1.00 64.250          H  
ATOM   7346 1HG1 ILE A 409      -3.961  29.313  28.711  1.00 64.250          H  
ATOM   7347 2HG1 ILE A 409      -5.182  30.141  27.754  1.00 64.250          H  
ATOM   7348 1HG2 ILE A 409      -1.611  29.176  26.976  1.00 64.250          H  
ATOM   7349 2HG2 ILE A 409      -0.976  30.802  27.142  1.00 64.250          H  
ATOM   7350 3HG2 ILE A 409      -1.595  29.949  28.565  1.00 64.250          H  
ATOM   7351 1HD1 ILE A 409      -5.141  27.783  27.288  1.00 64.250          H  
ATOM   7352 2HD1 ILE A 409      -4.653  28.648  25.870  1.00 64.250          H  
ATOM   7353 3HD1 ILE A 409      -3.443  27.882  26.823  1.00 64.250          H  
ATOM   7354  N   MET A 410      -2.181  33.443  26.365  1.00 37.700          N  
ATOM   7355  CA  MET A 410      -1.086  34.267  25.869  1.00 37.520          C  
ATOM   7356  C   MET A 410      -0.854  35.479  26.736  1.00 37.820          C  
ATOM   7357  O   MET A 410       0.299  35.838  26.998  1.00 37.750          O  
ATOM   7358  CB  MET A 410      -1.361  34.764  24.464  1.00 52.600          C  
ATOM   7359  CG  MET A 410      -1.329  33.734  23.400  1.00 52.600          C  
ATOM   7360  SD  MET A 410      -1.867  34.404  21.849  1.00 52.600          S  
ATOM   7361  CE  MET A 410      -0.548  35.478  21.303  1.00 52.600          C  
ATOM   7362  H   MET A 410      -2.987  33.246  25.766  1.00 45.240          H  
ATOM   7363  HA  MET A 410      -0.178  33.666  25.871  1.00 45.020          H  
ATOM   7364 1HB  MET A 410      -2.346  35.226  24.437  1.00 63.120          H  
ATOM   7365 2HB  MET A 410      -0.636  35.531  24.221  1.00 63.120          H  
ATOM   7366 1HG  MET A 410      -0.316  33.353  23.285  1.00 63.120          H  
ATOM   7367 2HG  MET A 410      -1.980  32.901  23.661  1.00 63.120          H  
ATOM   7368 1HE  MET A 410      -0.809  35.908  20.339  1.00 63.120          H  
ATOM   7369 2HE  MET A 410      -0.395  36.282  22.021  1.00 63.120          H  
ATOM   7370 3HE  MET A 410       0.371  34.902  21.200  1.00 63.120          H  
ATOM   7371  N   ALA A 411      -1.937  36.137  27.155  1.00 38.220          N  
ATOM   7372  CA  ALA A 411      -1.800  37.301  28.002  1.00 38.600          C  
ATOM   7373  C   ALA A 411      -1.115  36.933  29.309  1.00 38.670          C  
ATOM   7374  O   ALA A 411      -0.216  37.660  29.763  1.00 38.850          O  
ATOM   7375  CB  ALA A 411      -3.156  37.887  28.286  1.00 53.890          C  
ATOM   7376  H   ALA A 411      -2.868  35.834  26.848  1.00 45.860          H  
ATOM   7377  HA  ALA A 411      -1.184  38.033  27.483  1.00 46.320          H  
ATOM   7378 1HB  ALA A 411      -3.053  38.768  28.914  1.00 64.670          H  
ATOM   7379 2HB  ALA A 411      -3.647  38.154  27.350  1.00 64.670          H  
ATOM   7380 3HB  ALA A 411      -3.728  37.132  28.798  1.00 64.670          H  
ATOM   7381  N   MET A 412      -1.494  35.783  29.894  1.00 38.580          N  
ATOM   7382  CA  MET A 412      -0.836  35.370  31.113  1.00 38.720          C  
ATOM   7383  C   MET A 412       0.588  34.946  30.836  1.00 38.450          C  
ATOM   7384  O   MET A 412       1.459  35.235  31.638  1.00 38.610          O  
ATOM   7385  CB  MET A 412      -1.543  34.241  31.822  1.00 54.150          C  
ATOM   7386  CG  MET A 412      -2.894  34.546  32.378  1.00 54.150          C  
ATOM   7387  SD  MET A 412      -2.972  35.889  33.517  1.00 54.150          S  
ATOM   7388  CE  MET A 412      -4.474  35.429  34.365  1.00 54.150          C  
ATOM   7389  H   MET A 412      -2.277  35.242  29.509  1.00 46.300          H  
ATOM   7390  HA  MET A 412      -0.803  36.223  31.785  1.00 46.460          H  
ATOM   7391 1HB  MET A 412      -1.654  33.402  31.127  1.00 64.980          H  
ATOM   7392 2HB  MET A 412      -0.926  33.908  32.640  1.00 64.980          H  
ATOM   7393 1HG  MET A 412      -3.590  34.749  31.564  1.00 64.980          H  
ATOM   7394 2HG  MET A 412      -3.216  33.669  32.910  1.00 64.980          H  
ATOM   7395 1HE  MET A 412      -4.724  36.184  35.103  1.00 64.980          H  
ATOM   7396 2HE  MET A 412      -5.264  35.343  33.662  1.00 64.980          H  
ATOM   7397 3HE  MET A 412      -4.332  34.472  34.861  1.00 64.980          H  
ATOM   7398  N   ASP A 413       0.875  34.305  29.693  1.00 38.090          N  
ATOM   7399  CA  ASP A 413       2.260  33.935  29.437  1.00 37.870          C  
ATOM   7400  C   ASP A 413       3.079  35.213  29.383  1.00 37.950          C  
ATOM   7401  O   ASP A 413       4.146  35.296  29.975  1.00 38.150          O  
ATOM   7402  CB  ASP A 413       2.444  33.136  28.143  1.00 53.110          C  
ATOM   7403  CG  ASP A 413       1.917  31.670  28.196  1.00 53.110          C  
ATOM   7404  OD1 ASP A 413       1.618  31.161  29.261  1.00 53.110          O  
ATOM   7405  OD2 ASP A 413       1.857  31.072  27.149  1.00 53.110          O  
ATOM   7406  H   ASP A 413       0.133  34.024  29.052  1.00 45.710          H  
ATOM   7407  HA  ASP A 413       2.619  33.323  30.255  1.00 45.440          H  
ATOM   7408 1HB  ASP A 413       1.923  33.654  27.338  1.00 63.730          H  
ATOM   7409 2HB  ASP A 413       3.501  33.116  27.883  1.00 63.730          H  
ATOM   7410  N   GLY A 414       2.540  36.269  28.772  1.00 37.880          N  
ATOM   7411  CA  GLY A 414       3.246  37.540  28.728  1.00 37.930          C  
ATOM   7412  C   GLY A 414       3.605  37.955  30.153  1.00 38.040          C  
ATOM   7413  O   GLY A 414       4.771  38.231  30.459  1.00 37.710          O  
ATOM   7414  H   GLY A 414       1.650  36.167  28.273  1.00 45.460          H  
ATOM   7415 1HA  GLY A 414       4.147  37.442  28.124  1.00 45.520          H  
ATOM   7416 2HA  GLY A 414       2.608  38.294  28.266  1.00 45.520          H  
ATOM   7417  N   MET A 415       2.595  37.976  31.025  1.00 38.570          N  
ATOM   7418  CA  MET A 415       2.768  38.325  32.429  1.00 38.860          C  
ATOM   7419  C   MET A 415       3.799  37.436  33.131  1.00 38.460          C  
ATOM   7420  O   MET A 415       4.656  37.947  33.843  1.00 38.420          O  
ATOM   7421  CB  MET A 415       1.428  38.193  33.131  1.00 54.290          C  
ATOM   7422  CG  MET A 415       1.435  38.449  34.604  1.00 54.290          C  
ATOM   7423  SD  MET A 415      -0.122  37.982  35.377  1.00 54.290          S  
ATOM   7424  CE  MET A 415       0.036  36.176  35.358  1.00 54.290          C  
ATOM   7425  H   MET A 415       1.657  37.743  30.677  1.00 46.280          H  
ATOM   7426  HA  MET A 415       3.114  39.356  32.486  1.00 46.630          H  
ATOM   7427 1HB  MET A 415       0.723  38.889  32.677  1.00 65.150          H  
ATOM   7428 2HB  MET A 415       1.047  37.220  32.958  1.00 65.150          H  
ATOM   7429 1HG  MET A 415       2.228  37.870  35.065  1.00 65.150          H  
ATOM   7430 2HG  MET A 415       1.622  39.504  34.799  1.00 65.150          H  
ATOM   7431 1HE  MET A 415      -0.844  35.730  35.825  1.00 65.150          H  
ATOM   7432 2HE  MET A 415       0.121  35.802  34.341  1.00 65.150          H  
ATOM   7433 3HE  MET A 415       0.915  35.890  35.910  1.00 65.150          H  
ATOM   7434  N   PHE A 416       3.709  36.119  32.941  1.00 38.190          N  
ATOM   7435  CA  PHE A 416       4.587  35.133  33.560  1.00 37.880          C  
ATOM   7436  C   PHE A 416       6.037  35.273  33.123  1.00 37.350          C  
ATOM   7437  O   PHE A 416       6.955  35.149  33.939  1.00 37.320          O  
ATOM   7438  CB  PHE A 416       4.091  33.738  33.222  1.00 53.160          C  
ATOM   7439  CG  PHE A 416       2.854  33.267  33.979  1.00 53.160          C  
ATOM   7440  CD1 PHE A 416       1.852  32.571  33.323  1.00 53.160          C  
ATOM   7441  CD2 PHE A 416       2.698  33.494  35.335  1.00 53.160          C  
ATOM   7442  CE1 PHE A 416       0.739  32.131  34.005  1.00 53.160          C  
ATOM   7443  CE2 PHE A 416       1.596  33.054  36.013  1.00 53.160          C  
ATOM   7444  CZ  PHE A 416       0.613  32.374  35.349  1.00 53.160          C  
ATOM   7445  H   PHE A 416       2.954  35.780  32.353  1.00 45.830          H  
ATOM   7446  HA  PHE A 416       4.553  35.288  34.629  1.00 45.460          H  
ATOM   7447 1HB  PHE A 416       3.864  33.707  32.169  1.00 63.790          H  
ATOM   7448 2HB  PHE A 416       4.868  33.052  33.379  1.00 63.790          H  
ATOM   7449  HD1 PHE A 416       1.942  32.370  32.252  1.00 63.790          H  
ATOM   7450  HD2 PHE A 416       3.456  34.012  35.877  1.00 63.790          H  
ATOM   7451  HE1 PHE A 416      -0.041  31.586  33.474  1.00 63.790          H  
ATOM   7452  HE2 PHE A 416       1.500  33.243  37.080  1.00 63.790          H  
ATOM   7453  HZ  PHE A 416      -0.266  32.024  35.889  1.00 63.790          H  
ATOM   7454  N   LEU A 417       6.255  35.524  31.839  1.00 37.000          N  
ATOM   7455  CA  LEU A 417       7.594  35.739  31.318  1.00 36.530          C  
ATOM   7456  C   LEU A 417       8.165  37.000  31.971  1.00 36.780          C  
ATOM   7457  O   LEU A 417       9.318  37.016  32.428  1.00 36.640          O  
ATOM   7458  CB  LEU A 417       7.511  35.860  29.799  1.00 51.330          C  
ATOM   7459  CG  LEU A 417       7.665  34.533  28.977  1.00 51.330          C  
ATOM   7460  CD1 LEU A 417       6.715  33.416  29.475  1.00 51.330          C  
ATOM   7461  CD2 LEU A 417       7.362  34.858  27.528  1.00 51.330          C  
ATOM   7462  H   LEU A 417       5.459  35.546  31.197  1.00 44.400          H  
ATOM   7463  HA  LEU A 417       8.227  34.896  31.580  1.00 43.840          H  
ATOM   7464 1HB  LEU A 417       6.542  36.297  29.548  1.00 61.600          H  
ATOM   7465 2HB  LEU A 417       8.287  36.547  29.469  1.00 61.600          H  
ATOM   7466  HG  LEU A 417       8.660  34.165  29.079  1.00 61.600          H  
ATOM   7467 1HD1 LEU A 417       6.861  32.535  28.884  1.00 61.600          H  
ATOM   7468 2HD1 LEU A 417       6.926  33.177  30.509  1.00 61.600          H  
ATOM   7469 3HD1 LEU A 417       5.702  33.715  29.383  1.00 61.600          H  
ATOM   7470 1HD2 LEU A 417       7.471  33.981  26.919  1.00 61.600          H  
ATOM   7471 2HD2 LEU A 417       6.334  35.222  27.452  1.00 61.600          H  
ATOM   7472 3HD2 LEU A 417       8.042  35.625  27.172  1.00 61.600          H  
ATOM   7473  N   GLN A 418       7.320  38.039  32.092  1.00 37.240          N  
ATOM   7474  CA  GLN A 418       7.722  39.260  32.770  1.00 37.580          C  
ATOM   7475  C   GLN A 418       7.976  38.979  34.244  1.00 37.860          C  
ATOM   7476  O   GLN A 418       8.923  39.532  34.805  1.00 37.920          O  
ATOM   7477  CB  GLN A 418       6.665  40.352  32.642  1.00 52.480          C  
ATOM   7478  CG  GLN A 418       6.503  40.940  31.267  1.00 52.480          C  
ATOM   7479  CD  GLN A 418       5.339  41.901  31.232  1.00 52.480          C  
ATOM   7480  OE1 GLN A 418       4.590  42.005  32.215  1.00 52.480          O  
ATOM   7481  NE2 GLN A 418       5.173  42.603  30.120  1.00 52.480          N  
ATOM   7482  H   GLN A 418       6.392  37.987  31.658  1.00 44.690          H  
ATOM   7483  HA  GLN A 418       8.651  39.615  32.325  1.00 45.100          H  
ATOM   7484 1HB  GLN A 418       5.705  39.954  32.934  1.00 62.970          H  
ATOM   7485 2HB  GLN A 418       6.899  41.158  33.323  1.00 62.970          H  
ATOM   7486 1HG  GLN A 418       7.409  41.486  31.012  1.00 62.970          H  
ATOM   7487 2HG  GLN A 418       6.331  40.148  30.547  1.00 62.970          H  
ATOM   7488 1HE2 GLN A 418       4.414  43.252  30.044  1.00 62.970          H  
ATOM   7489 2HE2 GLN A 418       5.803  42.486  29.351  1.00 62.970          H  
ATOM   7490  N   PHE A 419       7.150  38.122  34.879  1.00 38.070          N  
ATOM   7491  CA  PHE A 419       7.364  37.794  36.277  1.00 38.430          C  
ATOM   7492  C   PHE A 419       8.710  37.163  36.421  1.00 38.080          C  
ATOM   7493  O   PHE A 419       9.475  37.559  37.282  1.00 38.310          O  
ATOM   7494  CB  PHE A 419       6.383  36.772  36.862  1.00 53.660          C  
ATOM   7495  CG  PHE A 419       4.989  37.193  37.193  1.00 53.660          C  
ATOM   7496  CD1 PHE A 419       4.565  38.519  37.237  1.00 53.660          C  
ATOM   7497  CD2 PHE A 419       4.092  36.206  37.538  1.00 53.660          C  
ATOM   7498  CE1 PHE A 419       3.274  38.820  37.604  1.00 53.660          C  
ATOM   7499  CE2 PHE A 419       2.814  36.505  37.905  1.00 53.660          C  
ATOM   7500  CZ  PHE A 419       2.401  37.812  37.940  1.00 53.660          C  
ATOM   7501  H   PHE A 419       6.343  37.751  34.384  1.00 45.680          H  
ATOM   7502  HA  PHE A 419       7.348  38.703  36.867  1.00 46.120          H  
ATOM   7503 1HB  PHE A 419       6.313  35.938  36.181  1.00 64.390          H  
ATOM   7504 2HB  PHE A 419       6.819  36.381  37.771  1.00 64.390          H  
ATOM   7505  HD1 PHE A 419       5.246  39.321  36.979  1.00 64.390          H  
ATOM   7506  HD2 PHE A 419       4.423  35.172  37.525  1.00 64.390          H  
ATOM   7507  HE1 PHE A 419       2.944  39.857  37.633  1.00 64.390          H  
ATOM   7508  HE2 PHE A 419       2.120  35.710  38.178  1.00 64.390          H  
ATOM   7509  HZ  PHE A 419       1.381  38.051  38.235  1.00 64.390          H  
ATOM   7510  N   PHE A 420       9.075  36.245  35.531  1.00 37.580          N  
ATOM   7511  CA  PHE A 420      10.370  35.615  35.684  1.00 37.300          C  
ATOM   7512  C   PHE A 420      11.438  36.688  35.792  1.00 37.030          C  
ATOM   7513  O   PHE A 420      12.254  36.665  36.714  1.00 36.980          O  
ATOM   7514  CB  PHE A 420      10.737  34.727  34.506  1.00 52.330          C  
ATOM   7515  CG  PHE A 420      12.031  34.054  34.747  1.00 52.330          C  
ATOM   7516  CD1 PHE A 420      12.047  32.900  35.463  1.00 52.330          C  
ATOM   7517  CD2 PHE A 420      13.230  34.573  34.312  1.00 52.330          C  
ATOM   7518  CE1 PHE A 420      13.219  32.262  35.736  1.00 52.330          C  
ATOM   7519  CE2 PHE A 420      14.407  33.923  34.599  1.00 52.330          C  
ATOM   7520  CZ  PHE A 420      14.394  32.764  35.310  1.00 52.330          C  
ATOM   7521  H   PHE A 420       8.413  35.932  34.813  1.00 45.100          H  
ATOM   7522  HA  PHE A 420      10.370  35.023  36.598  1.00 44.760          H  
ATOM   7523 1HB  PHE A 420       9.975  33.985  34.337  1.00 62.800          H  
ATOM   7524 2HB  PHE A 420      10.820  35.326  33.598  1.00 62.800          H  
ATOM   7525  HD1 PHE A 420      11.109  32.488  35.809  1.00 62.800          H  
ATOM   7526  HD2 PHE A 420      13.241  35.502  33.747  1.00 62.800          H  
ATOM   7527  HE1 PHE A 420      13.212  31.360  36.280  1.00 62.800          H  
ATOM   7528  HE2 PHE A 420      15.357  34.329  34.257  1.00 62.800          H  
ATOM   7529  HZ  PHE A 420      15.315  32.242  35.531  1.00 62.800          H  
ATOM   7530  N   HIS A 421      11.426  37.655  34.868  1.00 36.910          N  
ATOM   7531  CA  HIS A 421      12.438  38.701  34.914  1.00 36.730          C  
ATOM   7532  C   HIS A 421      12.346  39.530  36.197  1.00 37.050          C  
ATOM   7533  O   HIS A 421      13.370  39.806  36.823  1.00 37.010          O  
ATOM   7534  CB  HIS A 421      12.279  39.664  33.728  1.00 51.490          C  
ATOM   7535  CG  HIS A 421      12.697  39.152  32.373  1.00 51.490          C  
ATOM   7536  ND1 HIS A 421      12.248  39.740  31.205  1.00 51.490          N  
ATOM   7537  CD2 HIS A 421      13.529  38.152  31.987  1.00 51.490          C  
ATOM   7538  CE1 HIS A 421      12.771  39.119  30.166  1.00 51.490          C  
ATOM   7539  NE2 HIS A 421      13.553  38.159  30.605  1.00 51.490          N  
ATOM   7540  H   HIS A 421      10.724  37.626  34.117  1.00 44.290          H  
ATOM   7541  HA  HIS A 421      13.427  38.250  34.877  1.00 44.080          H  
ATOM   7542 1HB  HIS A 421      11.229  39.948  33.654  1.00 61.790          H  
ATOM   7543 2HB  HIS A 421      12.838  40.574  33.931  1.00 61.790          H  
ATOM   7544  HD2 HIS A 421      14.079  37.479  32.641  1.00 61.790          H  
ATOM   7545  HE1 HIS A 421      12.592  39.366  29.121  1.00 61.790          H  
ATOM   7546  HE2 HIS A 421      14.079  37.539  30.007  1.00 61.790          H  
ATOM   7547  N   LYS A 422      11.131  39.898  36.611  1.00 37.430          N  
ATOM   7548  CA  LYS A 422      10.920  40.701  37.816  1.00 37.820          C  
ATOM   7549  C   LYS A 422      11.395  39.977  39.081  1.00 37.970          C  
ATOM   7550  O   LYS A 422      11.985  40.601  39.974  1.00 38.110          O  
ATOM   7551  CB  LYS A 422       9.442  41.086  37.908  1.00 52.790          C  
ATOM   7552  CG  LYS A 422       9.015  42.115  36.841  1.00 52.790          C  
ATOM   7553  CD  LYS A 422       7.507  42.382  36.846  1.00 52.790          C  
ATOM   7554  CE  LYS A 422       7.125  43.369  35.729  1.00 52.790          C  
ATOM   7555  NZ  LYS A 422       5.644  43.571  35.621  1.00 52.790          N  
ATOM   7556  H   LYS A 422      10.322  39.642  36.032  1.00 44.920          H  
ATOM   7557  HA  LYS A 422      11.505  41.615  37.721  1.00 45.380          H  
ATOM   7558 1HB  LYS A 422       8.837  40.199  37.785  1.00 63.350          H  
ATOM   7559 2HB  LYS A 422       9.229  41.500  38.892  1.00 63.350          H  
ATOM   7560 1HG  LYS A 422       9.535  43.054  37.036  1.00 63.350          H  
ATOM   7561 2HG  LYS A 422       9.316  41.765  35.858  1.00 63.350          H  
ATOM   7562 1HD  LYS A 422       6.976  41.441  36.678  1.00 63.350          H  
ATOM   7563 2HD  LYS A 422       7.205  42.790  37.809  1.00 63.350          H  
ATOM   7564 1HE  LYS A 422       7.596  44.328  35.929  1.00 63.350          H  
ATOM   7565 2HE  LYS A 422       7.498  42.986  34.780  1.00 63.350          H  
ATOM   7566 1HZ  LYS A 422       5.448  44.222  34.872  1.00 63.350          H  
ATOM   7567 2HZ  LYS A 422       5.192  42.686  35.417  1.00 63.350          H  
ATOM   7568 3HZ  LYS A 422       5.284  43.939  36.488  1.00 63.350          H  
ATOM   7569  N   ILE A 423      11.162  38.664  39.133  1.00 37.970          N  
ATOM   7570  CA  ILE A 423      11.557  37.821  40.250  1.00 38.180          C  
ATOM   7571  C   ILE A 423      13.074  37.774  40.294  1.00 37.870          C  
ATOM   7572  O   ILE A 423      13.654  37.922  41.371  1.00 38.080          O  
ATOM   7573  CB  ILE A 423      11.005  36.377  40.115  1.00 53.370          C  
ATOM   7574  CG1 ILE A 423       9.439  36.387  40.233  1.00 53.370          C  
ATOM   7575  CG2 ILE A 423      11.613  35.493  41.267  1.00 53.370          C  
ATOM   7576  CD1 ILE A 423       8.751  35.098  39.779  1.00 53.370          C  
ATOM   7577  H   ILE A 423      10.643  38.255  38.366  1.00 45.560          H  
ATOM   7578  HA  ILE A 423      11.189  38.256  41.174  1.00 45.820          H  
ATOM   7579  HB  ILE A 423      11.276  35.970  39.138  1.00 64.040          H  
ATOM   7580 1HG1 ILE A 423       9.170  36.569  41.270  1.00 64.040          H  
ATOM   7581 2HG1 ILE A 423       9.052  37.206  39.638  1.00 64.040          H  
ATOM   7582 1HG2 ILE A 423      11.248  34.480  41.193  1.00 64.040          H  
ATOM   7583 2HG2 ILE A 423      12.688  35.472  41.215  1.00 64.040          H  
ATOM   7584 3HG2 ILE A 423      11.324  35.910  42.233  1.00 64.040          H  
ATOM   7585 1HD1 ILE A 423       7.675  35.210  39.896  1.00 64.040          H  
ATOM   7586 2HD1 ILE A 423       8.988  34.911  38.731  1.00 64.040          H  
ATOM   7587 3HD1 ILE A 423       9.081  34.267  40.377  1.00 64.040          H  
ATOM   7588  N   MET A 424      13.725  37.541  39.147  1.00 37.430          N  
ATOM   7589  CA  MET A 424      15.180  37.484  39.127  1.00 37.180          C  
ATOM   7590  C   MET A 424      15.781  38.834  39.535  1.00 37.190          C  
ATOM   7591  O   MET A 424      16.760  38.866  40.285  1.00 37.210          O  
ATOM   7592  CB  MET A 424      15.697  37.081  37.751  1.00 52.150          C  
ATOM   7593  CG  MET A 424      15.332  35.653  37.250  1.00 52.150          C  
ATOM   7594  SD  MET A 424      15.834  34.214  38.263  1.00 52.150          S  
ATOM   7595  CE  MET A 424      14.332  33.820  39.109  1.00 52.150          C  
ATOM   7596  H   MET A 424      13.190  37.377  38.289  1.00 44.920          H  
ATOM   7597  HA  MET A 424      15.508  36.744  39.854  1.00 44.620          H  
ATOM   7598 1HB  MET A 424      15.264  37.766  37.023  1.00 62.580          H  
ATOM   7599 2HB  MET A 424      16.768  37.212  37.697  1.00 62.580          H  
ATOM   7600 1HG  MET A 424      14.278  35.586  37.104  1.00 62.580          H  
ATOM   7601 2HG  MET A 424      15.808  35.552  36.288  1.00 62.580          H  
ATOM   7602 1HE  MET A 424      14.485  32.958  39.758  1.00 62.580          H  
ATOM   7603 2HE  MET A 424      14.034  34.660  39.696  1.00 62.580          H  
ATOM   7604 3HE  MET A 424      13.555  33.597  38.380  1.00 62.580          H  
ATOM   7605  N   LYS A 425      15.186  39.957  39.073  1.00 37.240          N  
ATOM   7606  CA  LYS A 425      15.679  41.282  39.455  1.00 37.320          C  
ATOM   7607  C   LYS A 425      15.554  41.477  40.956  1.00 37.550          C  
ATOM   7608  O   LYS A 425      16.470  41.999  41.597  1.00 37.600          O  
ATOM   7609  CB  LYS A 425      14.904  42.413  38.768  1.00 52.220          C  
ATOM   7610  CG  LYS A 425      15.140  42.604  37.281  1.00 52.220          C  
ATOM   7611  CD  LYS A 425      14.260  43.743  36.755  1.00 52.220          C  
ATOM   7612  CE  LYS A 425      14.404  43.936  35.264  1.00 52.220          C  
ATOM   7613  NZ  LYS A 425      13.544  45.049  34.759  1.00 52.220          N  
ATOM   7614  H   LYS A 425      14.403  39.881  38.417  1.00 44.690          H  
ATOM   7615  HA  LYS A 425      16.732  41.354  39.186  1.00 44.780          H  
ATOM   7616 1HB  LYS A 425      13.837  42.234  38.899  1.00 62.660          H  
ATOM   7617 2HB  LYS A 425      15.133  43.355  39.263  1.00 62.660          H  
ATOM   7618 1HG  LYS A 425      16.189  42.848  37.108  1.00 62.660          H  
ATOM   7619 2HG  LYS A 425      14.910  41.697  36.751  1.00 62.660          H  
ATOM   7620 1HD  LYS A 425      13.216  43.514  36.974  1.00 62.660          H  
ATOM   7621 2HD  LYS A 425      14.523  44.672  37.258  1.00 62.660          H  
ATOM   7622 1HE  LYS A 425      15.444  44.154  35.028  1.00 62.660          H  
ATOM   7623 2HE  LYS A 425      14.110  43.014  34.764  1.00 62.660          H  
ATOM   7624 1HZ  LYS A 425      13.663  45.143  33.760  1.00 62.660          H  
ATOM   7625 2HZ  LYS A 425      12.574  44.849  34.963  1.00 62.660          H  
ATOM   7626 3HZ  LYS A 425      13.809  45.914  35.210  1.00 62.660          H  
ATOM   7627  N   THR A 426      14.427  41.032  41.517  1.00 37.760          N  
ATOM   7628  CA  THR A 426      14.156  41.132  42.936  1.00 38.050          C  
ATOM   7629  C   THR A 426      15.186  40.340  43.735  1.00 38.050          C  
ATOM   7630  O   THR A 426      15.758  40.865  44.696  1.00 38.230          O  
ATOM   7631  CB  THR A 426      12.722  40.635  43.240  1.00 53.150          C  
ATOM   7632  OG1 THR A 426      11.773  41.469  42.554  1.00 53.150          O  
ATOM   7633  CG2 THR A 426      12.443  40.672  44.717  1.00 53.150          C  
ATOM   7634  H   THR A 426      13.690  40.658  40.916  1.00 45.310          H  
ATOM   7635  HA  THR A 426      14.228  42.178  43.230  1.00 45.660          H  
ATOM   7636  HB  THR A 426      12.608  39.617  42.888  1.00 63.780          H  
ATOM   7637  HG1 THR A 426      11.839  41.307  41.587  1.00 63.780          H  
ATOM   7638 1HG2 THR A 426      11.430  40.322  44.895  1.00 63.780          H  
ATOM   7639 2HG2 THR A 426      13.135  40.023  45.227  1.00 63.780          H  
ATOM   7640 3HG2 THR A 426      12.549  41.691  45.085  1.00 63.780          H  
ATOM   7641  N   GLU A 427      15.459  39.099  43.312  1.00 37.930          N  
ATOM   7642  CA  GLU A 427      16.429  38.244  43.985  1.00 38.010          C  
ATOM   7643  C   GLU A 427      17.840  38.840  43.926  1.00 37.890          C  
ATOM   7644  O   GLU A 427      18.564  38.828  44.931  1.00 38.070          O  
ATOM   7645  CB  GLU A 427      16.395  36.847  43.343  1.00 53.180          C  
ATOM   7646  CG  GLU A 427      15.152  36.011  43.655  1.00 53.180          C  
ATOM   7647  CD  GLU A 427      15.121  35.535  45.081  1.00 53.180          C  
ATOM   7648  OE1 GLU A 427      16.092  34.948  45.497  1.00 53.180          O  
ATOM   7649  OE2 GLU A 427      14.148  35.767  45.758  1.00 53.180          O  
ATOM   7650  H   GLU A 427      14.931  38.722  42.518  1.00 45.520          H  
ATOM   7651  HA  GLU A 427      16.138  38.152  45.031  1.00 45.610          H  
ATOM   7652 1HB  GLU A 427      16.440  36.957  42.257  1.00 63.820          H  
ATOM   7653 2HB  GLU A 427      17.252  36.279  43.646  1.00 63.820          H  
ATOM   7654 1HG  GLU A 427      14.264  36.616  43.475  1.00 63.820          H  
ATOM   7655 2HG  GLU A 427      15.118  35.163  42.976  1.00 63.820          H  
ATOM   7656  N   LEU A 428      18.191  39.446  42.784  1.00 37.650          N  
ATOM   7657  CA  LEU A 428      19.487  40.085  42.587  1.00 37.600          C  
ATOM   7658  C   LEU A 428      19.617  41.269  43.532  1.00 37.750          C  
ATOM   7659  O   LEU A 428      20.648  41.439  44.204  1.00 37.880          O  
ATOM   7660  CB  LEU A 428      19.619  40.542  41.118  1.00 52.660          C  
ATOM   7661  CG  LEU A 428      20.985  41.158  40.585  1.00 52.660          C  
ATOM   7662  CD1 LEU A 428      21.099  42.666  40.908  1.00 52.660          C  
ATOM   7663  CD2 LEU A 428      22.167  40.395  41.173  1.00 52.660          C  
ATOM   7664  H   LEU A 428      17.553  39.391  41.984  1.00 45.180          H  
ATOM   7665  HA  LEU A 428      20.259  39.355  42.819  1.00 45.120          H  
ATOM   7666 1HB  LEU A 428      19.389  39.681  40.488  1.00 63.190          H  
ATOM   7667 2HB  LEU A 428      18.847  41.284  40.935  1.00 63.190          H  
ATOM   7668  HG  LEU A 428      20.993  41.050  39.507  1.00 63.190          H  
ATOM   7669 1HD1 LEU A 428      22.026  43.051  40.492  1.00 63.190          H  
ATOM   7670 2HD1 LEU A 428      20.258  43.194  40.461  1.00 63.190          H  
ATOM   7671 3HD1 LEU A 428      21.104  42.843  41.973  1.00 63.190          H  
ATOM   7672 1HD2 LEU A 428      23.099  40.788  40.763  1.00 63.190          H  
ATOM   7673 2HD2 LEU A 428      22.193  40.489  42.259  1.00 63.190          H  
ATOM   7674 3HD2 LEU A 428      22.061  39.355  40.903  1.00 63.190          H  
ATOM   7675  N   LEU A 429      18.584  42.116  43.569  1.00 37.800          N  
ATOM   7676  CA  LEU A 429      18.601  43.276  44.430  1.00 38.010          C  
ATOM   7677  C   LEU A 429      18.745  42.865  45.880  1.00 38.320          C  
ATOM   7678  O   LEU A 429      19.532  43.476  46.603  1.00 38.470          O  
ATOM   7679  CB  LEU A 429      17.332  44.113  44.249  1.00 53.130          C  
ATOM   7680  CG  LEU A 429      17.192  45.370  45.166  1.00 53.130          C  
ATOM   7681  CD1 LEU A 429      18.344  46.369  44.921  1.00 53.130          C  
ATOM   7682  CD2 LEU A 429      15.840  46.021  44.906  1.00 53.130          C  
ATOM   7683  H   LEU A 429      17.770  41.955  42.969  1.00 45.360          H  
ATOM   7684  HA  LEU A 429      19.464  43.875  44.151  1.00 45.610          H  
ATOM   7685 1HB  LEU A 429      17.283  44.438  43.211  1.00 63.760          H  
ATOM   7686 2HB  LEU A 429      16.473  43.464  44.438  1.00 63.760          H  
ATOM   7687  HG  LEU A 429      17.239  45.056  46.190  1.00 63.760          H  
ATOM   7688 1HD1 LEU A 429      18.222  47.228  45.582  1.00 63.760          H  
ATOM   7689 2HD1 LEU A 429      19.300  45.902  45.129  1.00 63.760          H  
ATOM   7690 3HD1 LEU A 429      18.323  46.705  43.885  1.00 63.760          H  
ATOM   7691 1HD2 LEU A 429      15.718  46.885  45.559  1.00 63.760          H  
ATOM   7692 2HD2 LEU A 429      15.780  46.341  43.864  1.00 63.760          H  
ATOM   7693 3HD2 LEU A 429      15.047  45.297  45.109  1.00 63.760          H  
ATOM   7694  N   TRP A 430      18.000  41.841  46.323  1.00 38.460          N  
ATOM   7695  CA  TRP A 430      18.135  41.421  47.706  1.00 38.830          C  
ATOM   7696  C   TRP A 430      19.525  40.916  48.002  1.00 38.850          C  
ATOM   7697  O   TRP A 430      20.085  41.251  49.044  1.00 39.180          O  
ATOM   7698  CB  TRP A 430      17.096  40.380  48.104  1.00 54.210          C  
ATOM   7699  CG  TRP A 430      15.815  41.008  48.447  1.00 54.210          C  
ATOM   7700  CD1 TRP A 430      14.645  40.924  47.781  1.00 54.210          C  
ATOM   7701  CD2 TRP A 430      15.579  41.868  49.580  1.00 54.210          C  
ATOM   7702  NE1 TRP A 430      13.687  41.677  48.414  1.00 54.210          N  
ATOM   7703  CE2 TRP A 430      14.250  42.264  49.517  1.00 54.210          C  
ATOM   7704  CE3 TRP A 430      16.388  42.328  50.631  1.00 54.210          C  
ATOM   7705  CZ2 TRP A 430      13.699  43.110  50.458  1.00 54.210          C  
ATOM   7706  CZ3 TRP A 430      15.838  43.169  51.572  1.00 54.210          C  
ATOM   7707  CH2 TRP A 430      14.529  43.554  51.489  1.00 54.210          C  
ATOM   7708  H   TRP A 430      17.324  41.384  45.704  1.00 46.150          H  
ATOM   7709  HA  TRP A 430      17.966  42.293  48.323  1.00 46.600          H  
ATOM   7710 1HB  TRP A 430      16.936  39.685  47.274  1.00 65.060          H  
ATOM   7711 2HB  TRP A 430      17.449  39.809  48.962  1.00 65.060          H  
ATOM   7712  HD1 TRP A 430      14.498  40.348  46.883  1.00 65.060          H  
ATOM   7713  HE1 TRP A 430      12.727  41.782  48.117  1.00 65.060          H  
ATOM   7714  HE3 TRP A 430      17.430  42.028  50.700  1.00 65.060          H  
ATOM   7715  HZ2 TRP A 430      12.656  43.425  50.412  1.00 65.060          H  
ATOM   7716  HZ3 TRP A 430      16.472  43.519  52.383  1.00 65.060          H  
ATOM   7717  HH2 TRP A 430      14.125  44.221  52.250  1.00 65.060          H  
ATOM   7718  N   TRP A 431      20.149  40.175  47.079  1.00 38.530          N  
ATOM   7719  CA  TRP A 431      21.504  39.725  47.361  1.00 38.580          C  
ATOM   7720  C   TRP A 431      22.369  40.928  47.648  1.00 38.710          C  
ATOM   7721  O   TRP A 431      23.115  40.927  48.619  1.00 39.000          O  
ATOM   7722  CB  TRP A 431      22.127  38.977  46.196  1.00 53.990          C  
ATOM   7723  CG  TRP A 431      23.518  38.472  46.512  1.00 53.990          C  
ATOM   7724  CD1 TRP A 431      23.808  37.279  47.061  1.00 53.990          C  
ATOM   7725  CD2 TRP A 431      24.797  39.132  46.330  1.00 53.990          C  
ATOM   7726  NE1 TRP A 431      25.146  37.144  47.220  1.00 53.990          N  
ATOM   7727  CE2 TRP A 431      25.763  38.261  46.807  1.00 53.990          C  
ATOM   7728  CE3 TRP A 431      25.189  40.371  45.821  1.00 53.990          C  
ATOM   7729  CZ2 TRP A 431      27.093  38.579  46.813  1.00 53.990          C  
ATOM   7730  CZ3 TRP A 431      26.533  40.692  45.824  1.00 53.990          C  
ATOM   7731  CH2 TRP A 431      27.462  39.816  46.313  1.00 53.990          C  
ATOM   7732  H   TRP A 431      19.659  39.868  46.229  1.00 46.240          H  
ATOM   7733  HA  TRP A 431      21.490  39.078  48.237  1.00 46.300          H  
ATOM   7734 1HB  TRP A 431      21.497  38.149  45.946  1.00 64.790          H  
ATOM   7735 2HB  TRP A 431      22.174  39.621  45.317  1.00 64.790          H  
ATOM   7736  HD1 TRP A 431      23.077  36.528  47.341  1.00 64.790          H  
ATOM   7737  HE1 TRP A 431      25.599  36.336  47.611  1.00 64.790          H  
ATOM   7738  HE3 TRP A 431      24.455  41.070  45.434  1.00 64.790          H  
ATOM   7739  HZ2 TRP A 431      27.842  37.891  47.197  1.00 64.790          H  
ATOM   7740  HZ3 TRP A 431      26.829  41.663  45.433  1.00 64.790          H  
ATOM   7741  HH2 TRP A 431      28.509  40.097  46.308  1.00 64.790          H  
ATOM   7742  N   TRP A 432      22.272  41.963  46.809  1.00 38.560          N  
ATOM   7743  CA  TRP A 432      23.048  43.184  46.995  1.00 38.750          C  
ATOM   7744  C   TRP A 432      22.747  43.877  48.336  1.00 39.250          C  
ATOM   7745  O   TRP A 432      23.674  44.277  49.054  1.00 39.500          O  
ATOM   7746  CB  TRP A 432      22.811  44.119  45.811  1.00 54.170          C  
ATOM   7747  CG  TRP A 432      23.484  45.435  45.920  1.00 54.170          C  
ATOM   7748  CD1 TRP A 432      24.759  45.739  45.570  1.00 54.170          C  
ATOM   7749  CD2 TRP A 432      22.894  46.660  46.396  1.00 54.170          C  
ATOM   7750  NE1 TRP A 432      25.004  47.064  45.804  1.00 54.170          N  
ATOM   7751  CE2 TRP A 432      23.868  47.641  46.308  1.00 54.170          C  
ATOM   7752  CE3 TRP A 432      21.636  46.991  46.876  1.00 54.170          C  
ATOM   7753  CZ2 TRP A 432      23.623  48.948  46.691  1.00 54.170          C  
ATOM   7754  CZ3 TRP A 432      21.381  48.287  47.264  1.00 54.170          C  
ATOM   7755  CH2 TRP A 432      22.351  49.246  47.175  1.00 54.170          C  
ATOM   7756  H   TRP A 432      21.643  41.875  45.998  1.00 46.270          H  
ATOM   7757  HA  TRP A 432      24.101  42.914  46.995  1.00 46.500          H  
ATOM   7758 1HB  TRP A 432      23.153  43.633  44.897  1.00 65.010          H  
ATOM   7759 2HB  TRP A 432      21.747  44.290  45.695  1.00 65.010          H  
ATOM   7760  HD1 TRP A 432      25.481  45.033  45.164  1.00 65.010          H  
ATOM   7761  HE1 TRP A 432      25.876  47.538  45.630  1.00 65.010          H  
ATOM   7762  HE3 TRP A 432      20.876  46.238  46.937  1.00 65.010          H  
ATOM   7763  HZ2 TRP A 432      24.386  49.723  46.622  1.00 65.010          H  
ATOM   7764  HZ3 TRP A 432      20.386  48.527  47.639  1.00 65.010          H  
ATOM   7765  HH2 TRP A 432      22.121  50.264  47.486  1.00 65.010          H  
ATOM   7766  N   ILE A 433      21.456  44.013  48.681  1.00 39.450          N  
ATOM   7767  CA  ILE A 433      21.065  44.686  49.921  1.00 39.990          C  
ATOM   7768  C   ILE A 433      21.632  43.953  51.125  1.00 40.130          C  
ATOM   7769  O   ILE A 433      22.097  44.584  52.081  1.00 40.500          O  
ATOM   7770  CB  ILE A 433      19.514  44.738  50.096  1.00 55.770          C  
ATOM   7771  CG1 ILE A 433      18.876  45.669  49.044  1.00 55.770          C  
ATOM   7772  CG2 ILE A 433      19.146  45.211  51.536  1.00 55.770          C  
ATOM   7773  CD1 ILE A 433      17.356  45.562  48.933  1.00 55.770          C  
ATOM   7774  H   ILE A 433      20.740  43.675  48.031  1.00 47.340          H  
ATOM   7775  HA  ILE A 433      21.461  45.697  49.908  1.00 47.990          H  
ATOM   7776  HB  ILE A 433      19.108  43.746  49.931  1.00 66.920          H  
ATOM   7777 1HG1 ILE A 433      19.140  46.698  49.281  1.00 66.920          H  
ATOM   7778 2HG1 ILE A 433      19.276  45.424  48.085  1.00 66.920          H  
ATOM   7779 1HG2 ILE A 433      18.077  45.234  51.660  1.00 66.920          H  
ATOM   7780 2HG2 ILE A 433      19.556  44.538  52.283  1.00 66.920          H  
ATOM   7781 3HG2 ILE A 433      19.548  46.213  51.701  1.00 66.920          H  
ATOM   7782 1HD1 ILE A 433      17.008  46.248  48.165  1.00 66.920          H  
ATOM   7783 2HD1 ILE A 433      17.079  44.545  48.660  1.00 66.920          H  
ATOM   7784 3HD1 ILE A 433      16.880  45.821  49.867  1.00 66.920          H  
ATOM   7785  N   MET A 434      21.488  42.631  51.124  1.00 39.900          N  
ATOM   7786  CA  MET A 434      21.961  41.784  52.196  1.00 40.100          C  
ATOM   7787  C   MET A 434      23.479  41.698  52.253  1.00 40.030          C  
ATOM   7788  O   MET A 434      24.056  41.888  53.315  1.00 40.370          O  
ATOM   7789  CB  MET A 434      21.351  40.410  52.032  1.00 56.060          C  
ATOM   7790  CG  MET A 434      19.860  40.376  52.278  1.00 56.060          C  
ATOM   7791  SD  MET A 434      19.103  38.799  51.853  1.00 56.060          S  
ATOM   7792  CE  MET A 434      19.706  37.720  53.144  1.00 56.060          C  
ATOM   7793  H   MET A 434      21.043  42.192  50.314  1.00 47.880          H  
ATOM   7794  HA  MET A 434      21.622  42.209  53.139  1.00 48.120          H  
ATOM   7795 1HB  MET A 434      21.517  40.077  51.006  1.00 67.270          H  
ATOM   7796 2HB  MET A 434      21.840  39.716  52.690  1.00 67.270          H  
ATOM   7797 1HG  MET A 434      19.668  40.583  53.331  1.00 67.270          H  
ATOM   7798 2HG  MET A 434      19.387  41.156  51.687  1.00 67.270          H  
ATOM   7799 1HE  MET A 434      19.303  36.719  52.999  1.00 67.270          H  
ATOM   7800 2HE  MET A 434      20.786  37.675  53.119  1.00 67.270          H  
ATOM   7801 3HE  MET A 434      19.383  38.102  54.111  1.00 67.270          H  
ATOM   7802  N   ALA A 435      24.133  41.494  51.098  1.00 39.650          N  
ATOM   7803  CA  ALA A 435      25.586  41.335  50.966  1.00 39.640          C  
ATOM   7804  C   ALA A 435      26.314  42.553  51.493  1.00 40.040          C  
ATOM   7805  O   ALA A 435      27.404  42.442  52.050  1.00 40.290          O  
ATOM   7806  CB  ALA A 435      25.969  41.094  49.519  1.00 55.500          C  
ATOM   7807  H   ALA A 435      23.591  41.376  50.252  1.00 47.580          H  
ATOM   7808  HA  ALA A 435      25.889  40.476  51.562  1.00 47.570          H  
ATOM   7809 1HB  ALA A 435      27.032  40.967  49.446  1.00 66.600          H  
ATOM   7810 2HB  ALA A 435      25.474  40.206  49.150  1.00 66.600          H  
ATOM   7811 3HB  ALA A 435      25.663  41.949  48.918  1.00 66.600          H  
ATOM   7812  N   MET A 436      25.683  43.725  51.382  1.00 40.170          N  
ATOM   7813  CA  MET A 436      26.252  44.970  51.873  1.00 40.610          C  
ATOM   7814  C   MET A 436      26.642  44.826  53.354  1.00 41.040          C  
ATOM   7815  O   MET A 436      27.528  45.534  53.844  1.00 41.480          O  
ATOM   7816  CB  MET A 436      25.222  46.079  51.718  1.00 56.680          C  
ATOM   7817  CG  MET A 436      25.739  47.499  51.890  1.00 56.680          C  
ATOM   7818  SD  MET A 436      26.945  47.954  50.619  1.00 56.680          S  
ATOM   7819  CE  MET A 436      25.899  48.130  49.165  1.00 56.680          C  
ATOM   7820  H   MET A 436      24.812  43.776  50.841  1.00 48.200          H  
ATOM   7821  HA  MET A 436      27.147  45.199  51.299  1.00 48.730          H  
ATOM   7822 1HB  MET A 436      24.729  45.983  50.756  1.00 68.010          H  
ATOM   7823 2HB  MET A 436      24.445  45.931  52.473  1.00 68.010          H  
ATOM   7824 1HG  MET A 436      24.901  48.190  51.837  1.00 68.010          H  
ATOM   7825 2HG  MET A 436      26.209  47.606  52.869  1.00 68.010          H  
ATOM   7826 1HE  MET A 436      26.510  48.419  48.312  1.00 68.010          H  
ATOM   7827 2HE  MET A 436      25.403  47.183  48.938  1.00 68.010          H  
ATOM   7828 3HE  MET A 436      25.146  48.896  49.345  1.00 68.010          H  
ATOM   7829  N   ASP A 437      25.927  43.963  54.082  1.00 40.960          N  
ATOM   7830  CA  ASP A 437      26.184  43.654  55.472  1.00 41.440          C  
ATOM   7831  C   ASP A 437      27.146  42.483  55.450  1.00 41.540          C  
ATOM   7832  O   ASP A 437      26.773  41.382  55.010  1.00 41.960          O  
ATOM   7833  CB  ASP A 437      24.921  43.305  56.259  1.00 57.820          C  
ATOM   7834  CG  ASP A 437      25.204  43.039  57.777  1.00 57.820          C  
ATOM   7835  OD1 ASP A 437      26.334  42.660  58.131  1.00 57.820          O  
ATOM   7836  OD2 ASP A 437      24.297  43.224  58.561  1.00 57.820          O  
ATOM   7837  H   ASP A 437      25.207  43.405  53.620  1.00 49.150          H  
ATOM   7838  HA  ASP A 437      26.673  44.504  55.949  1.00 49.730          H  
ATOM   7839 1HB  ASP A 437      24.198  44.119  56.165  1.00 69.390          H  
ATOM   7840 2HB  ASP A 437      24.470  42.424  55.822  1.00 69.390          H  
ATOM   7841  N   GLY A 438      28.373  42.699  55.919  1.00 41.230          N  
ATOM   7842  CA  GLY A 438      29.398  41.672  55.859  1.00 41.340          C  
ATOM   7843  C   GLY A 438      28.905  40.335  56.414  1.00 41.570          C  
ATOM   7844  O   GLY A 438      29.350  39.286  55.946  1.00 41.930          O  
ATOM   7845  H   GLY A 438      28.593  43.615  56.288  1.00 49.480          H  
ATOM   7846 1HA  GLY A 438      29.714  41.546  54.824  1.00 49.610          H  
ATOM   7847 2HA  GLY A 438      30.269  42.004  56.421  1.00 49.610          H  
ATOM   7848  N   MET A 439      27.991  40.343  57.400  1.00 41.440          N  
ATOM   7849  CA  MET A 439      27.495  39.084  57.942  1.00 41.700          C  
ATOM   7850  C   MET A 439      26.878  38.208  56.852  1.00 42.040          C  
ATOM   7851  O   MET A 439      27.029  36.980  56.869  1.00 42.410          O  
ATOM   7852  CB  MET A 439      26.420  39.332  58.986  1.00 58.280          C  
ATOM   7853  CG  MET A 439      25.857  38.047  59.612  1.00 58.280          C  
ATOM   7854  SD  MET A 439      24.431  38.319  60.656  1.00 58.280          S  
ATOM   7855  CE  MET A 439      23.170  38.534  59.393  1.00 58.280          C  
ATOM   7856  H   MET A 439      27.620  41.233  57.778  1.00 49.730          H  
ATOM   7857  HA  MET A 439      28.330  38.541  58.384  1.00 50.040          H  
ATOM   7858 1HB  MET A 439      26.830  39.951  59.781  1.00 69.930          H  
ATOM   7859 2HB  MET A 439      25.614  39.901  58.530  1.00 69.930          H  
ATOM   7860 1HG  MET A 439      25.559  37.368  58.833  1.00 69.930          H  
ATOM   7861 2HG  MET A 439      26.634  37.561  60.203  1.00 69.930          H  
ATOM   7862 1HE  MET A 439      22.206  38.711  59.868  1.00 69.930          H  
ATOM   7863 2HE  MET A 439      23.413  39.383  58.757  1.00 69.930          H  
ATOM   7864 3HE  MET A 439      23.110  37.634  58.780  1.00 69.930          H  
ATOM   7865  N   PHE A 440      26.091  38.822  55.962  1.00 41.990          N  
ATOM   7866  CA  PHE A 440      25.422  38.048  54.939  1.00 42.380          C  
ATOM   7867  C   PHE A 440      26.380  37.682  53.870  1.00 42.710          C  
ATOM   7868  O   PHE A 440      26.343  36.556  53.386  1.00 43.140          O  
ATOM   7869  CB  PHE A 440      24.232  38.744  54.328  1.00 59.180          C  
ATOM   7870  CG  PHE A 440      23.020  38.736  55.179  1.00 59.180          C  
ATOM   7871  CD1 PHE A 440      22.469  39.907  55.646  1.00 59.180          C  
ATOM   7872  CD2 PHE A 440      22.420  37.532  55.522  1.00 59.180          C  
ATOM   7873  CE1 PHE A 440      21.340  39.887  56.428  1.00 59.180          C  
ATOM   7874  CE2 PHE A 440      21.298  37.507  56.309  1.00 59.180          C  
ATOM   7875  CZ  PHE A 440      20.753  38.688  56.762  1.00 59.180          C  
ATOM   7876  H   PHE A 440      26.032  39.842  55.949  1.00 50.390          H  
ATOM   7877  HA  PHE A 440      25.066  37.132  55.385  1.00 50.860          H  
ATOM   7878 1HB  PHE A 440      24.511  39.758  54.143  1.00 71.010          H  
ATOM   7879 2HB  PHE A 440      23.990  38.288  53.380  1.00 71.010          H  
ATOM   7880  HD1 PHE A 440      22.929  40.858  55.380  1.00 71.010          H  
ATOM   7881  HD2 PHE A 440      22.841  36.594  55.157  1.00 71.010          H  
ATOM   7882  HE1 PHE A 440      20.910  40.823  56.786  1.00 71.010          H  
ATOM   7883  HE2 PHE A 440      20.833  36.555  56.571  1.00 71.010          H  
ATOM   7884  HZ  PHE A 440      19.860  38.672  57.384  1.00 71.010          H  
ATOM   7885  N   LEU A 441      27.298  38.579  53.538  1.00 42.560          N  
ATOM   7886  CA  LEU A 441      28.242  38.217  52.502  1.00 42.900          C  
ATOM   7887  C   LEU A 441      29.021  36.966  52.932  1.00 43.140          C  
ATOM   7888  O   LEU A 441      29.310  36.107  52.095  1.00 43.590          O  
ATOM   7889  CB  LEU A 441      29.179  39.369  52.163  1.00 59.920          C  
ATOM   7890  CG  LEU A 441      30.189  39.119  51.002  1.00 59.920          C  
ATOM   7891  CD1 LEU A 441      29.442  38.794  49.665  1.00 59.920          C  
ATOM   7892  CD2 LEU A 441      31.043  40.363  50.845  1.00 59.920          C  
ATOM   7893  H   LEU A 441      27.289  39.513  53.973  1.00 51.070          H  
ATOM   7894  HA  LEU A 441      27.671  37.979  51.619  1.00 51.480          H  
ATOM   7895 1HB  LEU A 441      28.576  40.233  51.903  1.00 71.910          H  
ATOM   7896 2HB  LEU A 441      29.751  39.613  53.059  1.00 71.910          H  
ATOM   7897  HG  LEU A 441      30.824  38.271  51.250  1.00 71.910          H  
ATOM   7898 1HD1 LEU A 441      30.169  38.634  48.873  1.00 71.910          H  
ATOM   7899 2HD1 LEU A 441      28.844  37.894  49.765  1.00 71.910          H  
ATOM   7900 3HD1 LEU A 441      28.808  39.619  49.395  1.00 71.910          H  
ATOM   7901 1HD2 LEU A 441      31.772  40.208  50.048  1.00 71.910          H  
ATOM   7902 2HD2 LEU A 441      30.406  41.216  50.596  1.00 71.910          H  
ATOM   7903 3HD2 LEU A 441      31.564  40.560  51.780  1.00 71.910          H  
ATOM   7904  N   GLN A 442      29.368  36.861  54.228  1.00 42.900          N  
ATOM   7905  CA  GLN A 442      30.065  35.675  54.720  1.00 43.180          C  
ATOM   7906  C   GLN A 442      29.183  34.422  54.569  1.00 43.600          C  
ATOM   7907  O   GLN A 442      29.669  33.383  54.102  1.00 44.010          O  
ATOM   7908  CB  GLN A 442      30.462  35.879  56.180  1.00 60.340          C  
ATOM   7909  CG  GLN A 442      31.568  36.901  56.382  1.00 60.340          C  
ATOM   7910  CD  GLN A 442      31.795  37.231  57.842  1.00 60.340          C  
ATOM   7911  OE1 GLN A 442      31.014  36.831  58.712  1.00 60.340          O  
ATOM   7912  NE2 GLN A 442      32.859  37.972  58.120  1.00 60.340          N  
ATOM   7913  H   GLN A 442      29.165  37.639  54.865  1.00 51.480          H  
ATOM   7914  HA  GLN A 442      30.967  35.535  54.126  1.00 51.820          H  
ATOM   7915 1HB  GLN A 442      29.589  36.222  56.741  1.00 72.410          H  
ATOM   7916 2HB  GLN A 442      30.778  34.931  56.612  1.00 72.410          H  
ATOM   7917 1HG  GLN A 442      32.491  36.484  55.983  1.00 72.410          H  
ATOM   7918 2HG  GLN A 442      31.320  37.812  55.853  1.00 72.410          H  
ATOM   7919 1HE2 GLN A 442      33.058  38.228  59.067  1.00 72.410          H  
ATOM   7920 2HE2 GLN A 442      33.465  38.279  57.384  1.00 72.410          H  
ATOM   7921  N   PHE A 443      27.879  34.528  54.897  1.00 43.560          N  
ATOM   7922  CA  PHE A 443      26.973  33.389  54.714  1.00 44.010          C  
ATOM   7923  C   PHE A 443      26.898  32.996  53.248  1.00 44.410          C  
ATOM   7924  O   PHE A 443      26.848  31.811  52.909  1.00 44.890          O  
ATOM   7925  CB  PHE A 443      25.537  33.685  55.175  1.00 61.430          C  
ATOM   7926  CG  PHE A 443      25.264  33.574  56.653  1.00 61.430          C  
ATOM   7927  CD1 PHE A 443      24.941  34.683  57.431  1.00 61.430          C  
ATOM   7928  CD2 PHE A 443      25.306  32.330  57.266  1.00 61.430          C  
ATOM   7929  CE1 PHE A 443      24.672  34.543  58.777  1.00 61.430          C  
ATOM   7930  CE2 PHE A 443      25.040  32.193  58.610  1.00 61.430          C  
ATOM   7931  CZ  PHE A 443      24.722  33.302  59.365  1.00 61.430          C  
ATOM   7932  H   PHE A 443      27.538  35.391  55.340  1.00 52.270          H  
ATOM   7933  HA  PHE A 443      27.364  32.544  55.279  1.00 52.810          H  
ATOM   7934 1HB  PHE A 443      25.274  34.691  54.860  1.00 73.720          H  
ATOM   7935 2HB  PHE A 443      24.860  33.010  54.658  1.00 73.720          H  
ATOM   7936  HD1 PHE A 443      24.894  35.662  56.982  1.00 73.720          H  
ATOM   7937  HD2 PHE A 443      25.550  31.449  56.666  1.00 73.720          H  
ATOM   7938  HE1 PHE A 443      24.415  35.411  59.377  1.00 73.720          H  
ATOM   7939  HE2 PHE A 443      25.075  31.207  59.077  1.00 73.720          H  
ATOM   7940  HZ  PHE A 443      24.508  33.192  60.428  1.00 73.720          H  
ATOM   7941  N   PHE A 444      26.869  34.001  52.380  1.00 44.260          N  
ATOM   7942  CA  PHE A 444      26.790  33.793  50.951  1.00 44.640          C  
ATOM   7943  C   PHE A 444      28.047  33.097  50.436  1.00 45.020          C  
ATOM   7944  O   PHE A 444      27.958  32.135  49.683  1.00 45.530          O  
ATOM   7945  CB  PHE A 444      26.612  35.144  50.242  1.00 62.340          C  
ATOM   7946  CG  PHE A 444      25.256  35.873  50.499  1.00 62.340          C  
ATOM   7947  CD1 PHE A 444      24.097  35.195  50.901  1.00 62.340          C  
ATOM   7948  CD2 PHE A 444      25.151  37.254  50.318  1.00 62.340          C  
ATOM   7949  CE1 PHE A 444      22.917  35.866  51.095  1.00 62.340          C  
ATOM   7950  CE2 PHE A 444      23.955  37.907  50.509  1.00 62.340          C  
ATOM   7951  CZ  PHE A 444      22.848  37.214  50.893  1.00 62.340          C  
ATOM   7952  H   PHE A 444      26.866  34.953  52.746  1.00 53.110          H  
ATOM   7953  HA  PHE A 444      25.953  33.142  50.735  1.00 53.570          H  
ATOM   7954 1HB  PHE A 444      27.404  35.805  50.550  1.00 74.810          H  
ATOM   7955 2HB  PHE A 444      26.728  35.001  49.174  1.00 74.810          H  
ATOM   7956  HD1 PHE A 444      24.110  34.125  51.061  1.00 74.810          H  
ATOM   7957  HD2 PHE A 444      26.023  37.819  49.997  1.00 74.810          H  
ATOM   7958  HE1 PHE A 444      22.027  35.316  51.403  1.00 74.810          H  
ATOM   7959  HE2 PHE A 444      23.880  38.972  50.341  1.00 74.810          H  
ATOM   7960  HZ  PHE A 444      21.908  37.731  51.033  1.00 74.810          H  
ATOM   7961  N   HIS A 445      29.232  33.508  50.900  1.00 44.810          N  
ATOM   7962  CA  HIS A 445      30.477  32.880  50.450  1.00 45.170          C  
ATOM   7963  C   HIS A 445      30.524  31.397  50.807  1.00 45.330          C  
ATOM   7964  O   HIS A 445      30.936  30.555  50.001  1.00 45.160          O  
ATOM   7965  CB  HIS A 445      31.709  33.562  51.054  1.00 63.090          C  
ATOM   7966  CG  HIS A 445      32.058  34.893  50.467  1.00 63.090          C  
ATOM   7967  ND1 HIS A 445      33.075  35.676  50.975  1.00 63.090          N  
ATOM   7968  CD2 HIS A 445      31.554  35.573  49.414  1.00 63.090          C  
ATOM   7969  CE1 HIS A 445      33.181  36.774  50.253  1.00 63.090          C  
ATOM   7970  NE2 HIS A 445      32.280  36.733  49.299  1.00 63.090          N  
ATOM   7971  H   HIS A 445      29.276  34.331  51.510  1.00 53.770          H  
ATOM   7972  HA  HIS A 445      30.548  32.960  49.369  1.00 54.200          H  
ATOM   7973 1HB  HIS A 445      31.542  33.706  52.123  1.00 75.710          H  
ATOM   7974 2HB  HIS A 445      32.571  32.909  50.944  1.00 75.710          H  
ATOM   7975  HD2 HIS A 445      30.738  35.257  48.768  1.00 75.710          H  
ATOM   7976  HE1 HIS A 445      33.898  37.578  50.414  1.00 75.710          H  
ATOM   7977  HE2 HIS A 445      32.146  37.444  48.594  1.00 75.710          H  
ATOM   7978  N   LYS A 446      30.002  31.034  51.972  1.00 45.680          N  
ATOM   7979  CA  LYS A 446      29.982  29.628  52.393  1.00 45.940          C  
ATOM   7980  C   LYS A 446      29.225  28.707  51.410  1.00 45.870          C  
ATOM   7981  O   LYS A 446      29.381  27.484  51.457  1.00 45.900          O  
ATOM   7982  CB  LYS A 446      29.404  29.489  53.803  1.00 64.210          C  
ATOM   7983  CG  LYS A 446      30.321  30.031  54.896  1.00 64.210          C  
ATOM   7984  CD  LYS A 446      29.712  29.895  56.290  1.00 64.210          C  
ATOM   7985  CE  LYS A 446      30.663  30.450  57.349  1.00 64.210          C  
ATOM   7986  NZ  LYS A 446      30.107  30.336  58.727  1.00 64.210          N  
ATOM   7987  H   LYS A 446      29.690  31.772  52.617  1.00 54.820          H  
ATOM   7988  HA  LYS A 446      31.013  29.279  52.427  1.00 55.130          H  
ATOM   7989 1HB  LYS A 446      28.459  30.029  53.860  1.00 77.050          H  
ATOM   7990 2HB  LYS A 446      29.201  28.441  54.013  1.00 77.050          H  
ATOM   7991 1HG  LYS A 446      31.260  29.478  54.870  1.00 77.050          H  
ATOM   7992 2HG  LYS A 446      30.538  31.077  54.700  1.00 77.050          H  
ATOM   7993 1HD  LYS A 446      28.773  30.453  56.327  1.00 77.050          H  
ATOM   7994 2HD  LYS A 446      29.505  28.847  56.501  1.00 77.050          H  
ATOM   7995 1HE  LYS A 446      31.603  29.904  57.300  1.00 77.050          H  
ATOM   7996 2HE  LYS A 446      30.853  31.503  57.132  1.00 77.050          H  
ATOM   7997 1HZ  LYS A 446      30.770  30.716  59.388  1.00 77.050          H  
ATOM   7998 2HZ  LYS A 446      29.239  30.851  58.789  1.00 77.050          H  
ATOM   7999 3HZ  LYS A 446      29.937  29.364  58.944  1.00 77.050          H  
ATOM   8000  N   GLY A 447      28.368  29.290  50.567  1.00 45.820          N  
ATOM   8001  CA  GLY A 447      27.573  28.597  49.568  1.00 45.810          C  
ATOM   8002  C   GLY A 447      27.681  29.396  48.267  1.00 45.420          C  
ATOM   8003  O   GLY A 447      26.735  29.404  47.462  1.00 45.100          O  
ATOM   8004  H   GLY A 447      28.300  30.311  50.552  1.00 54.980          H  
ATOM   8005 1HA  GLY A 447      27.946  27.586  49.428  1.00 54.970          H  
ATOM   8006 2HA  GLY A 447      26.535  28.542  49.894  1.00 54.970          H  
ATOM   8007  N   MET A 448      28.886  29.952  48.023  1.00 45.470          N  
ATOM   8008  CA  MET A 448      29.232  30.865  46.924  1.00 45.170          C  
ATOM   8009  C   MET A 448      28.604  30.654  45.561  1.00 44.660          C  
ATOM   8010  O   MET A 448      28.459  31.638  44.836  1.00 44.380          O  
ATOM   8011  CB  MET A 448      30.746  30.976  46.766  1.00 63.360          C  
ATOM   8012  CG  MET A 448      31.191  32.025  45.738  1.00 63.360          C  
ATOM   8013  SD  MET A 448      32.963  32.313  45.719  1.00 63.360          S  
ATOM   8014  CE  MET A 448      33.127  33.403  47.136  1.00 63.360          C  
ATOM   8015  H   MET A 448      29.605  29.829  48.743  1.00 54.560          H  
ATOM   8016  HA  MET A 448      28.901  31.853  47.249  1.00 54.200          H  
ATOM   8017 1HB  MET A 448      31.186  31.230  47.706  1.00 76.030          H  
ATOM   8018 2HB  MET A 448      31.150  30.012  46.469  1.00 76.030          H  
ATOM   8019 1HG  MET A 448      30.900  31.699  44.748  1.00 76.030          H  
ATOM   8020 2HG  MET A 448      30.688  32.973  45.942  1.00 76.030          H  
ATOM   8021 1HE  MET A 448      34.170  33.685  47.263  1.00 76.030          H  
ATOM   8022 2HE  MET A 448      32.527  34.303  46.969  1.00 76.030          H  
ATOM   8023 3HE  MET A 448      32.782  32.901  48.036  1.00 76.030          H  
ATOM   8024  N   PHE A 449      28.234  29.437  45.135  1.00 44.600          N  
ATOM   8025  CA  PHE A 449      27.652  29.402  43.792  1.00 44.170          C  
ATOM   8026  C   PHE A 449      26.471  30.376  43.754  1.00 43.900          C  
ATOM   8027  O   PHE A 449      26.201  30.987  42.726  1.00 43.540          O  
ATOM   8028  CB  PHE A 449      27.126  28.059  43.284  1.00 62.010          C  
ATOM   8029  CG  PHE A 449      26.743  28.244  41.792  1.00 62.010          C  
ATOM   8030  CD1 PHE A 449      27.699  28.154  40.797  1.00 62.010          C  
ATOM   8031  CD2 PHE A 449      25.466  28.599  41.409  1.00 62.010          C  
ATOM   8032  CE1 PHE A 449      27.369  28.407  39.474  1.00 62.010          C  
ATOM   8033  CE2 PHE A 449      25.146  28.852  40.104  1.00 62.010          C  
ATOM   8034  CZ  PHE A 449      26.084  28.759  39.148  1.00 62.010          C  
ATOM   8035  H   PHE A 449      28.324  28.619  45.720  1.00 53.520          H  
ATOM   8036  HA  PHE A 449      28.396  29.755  43.085  1.00 53.000          H  
ATOM   8037 1HB  PHE A 449      27.870  27.288  43.369  1.00 74.410          H  
ATOM   8038 2HB  PHE A 449      26.237  27.758  43.842  1.00 74.410          H  
ATOM   8039  HD1 PHE A 449      28.716  27.889  41.061  1.00 74.410          H  
ATOM   8040  HD2 PHE A 449      24.711  28.713  42.168  1.00 74.410          H  
ATOM   8041  HE1 PHE A 449      28.127  28.337  38.694  1.00 74.410          H  
ATOM   8042  HE2 PHE A 449      24.134  29.140  39.835  1.00 74.410          H  
ATOM   8043  HZ  PHE A 449      25.807  28.974  38.130  1.00 74.410          H  
ATOM   8044  N   LEU A 450      25.763  30.571  44.874  1.00 44.120          N  
ATOM   8045  CA  LEU A 450      24.623  31.462  44.810  1.00 43.950          C  
ATOM   8046  C   LEU A 450      25.064  32.882  44.431  1.00 43.780          C  
ATOM   8047  O   LEU A 450      24.294  33.607  43.811  1.00 43.540          O  
ATOM   8048  CB  LEU A 450      23.867  31.443  46.156  1.00 61.600          C  
ATOM   8049  CG  LEU A 450      24.571  32.085  47.426  1.00 61.600          C  
ATOM   8050  CD1 LEU A 450      24.233  33.586  47.567  1.00 61.600          C  
ATOM   8051  CD2 LEU A 450      24.128  31.324  48.659  1.00 61.600          C  
ATOM   8052  H   LEU A 450      26.001  30.085  45.749  1.00 52.940          H  
ATOM   8053  HA  LEU A 450      23.948  31.088  44.042  1.00 52.740          H  
ATOM   8054 1HB  LEU A 450      22.913  31.943  46.016  1.00 73.920          H  
ATOM   8055 2HB  LEU A 450      23.670  30.403  46.401  1.00 73.920          H  
ATOM   8056  HG  LEU A 450      25.657  31.990  47.327  1.00 73.920          H  
ATOM   8057 1HD1 LEU A 450      24.724  33.960  48.431  1.00 73.920          H  
ATOM   8058 2HD1 LEU A 450      24.559  34.150  46.721  1.00 73.920          H  
ATOM   8059 3HD1 LEU A 450      23.157  33.711  47.682  1.00 73.920          H  
ATOM   8060 1HD2 LEU A 450      24.619  31.727  49.534  1.00 73.920          H  
ATOM   8061 2HD2 LEU A 450      23.049  31.408  48.778  1.00 73.920          H  
ATOM   8062 3HD2 LEU A 450      24.401  30.271  48.553  1.00 73.920          H  
ATOM   8063  N   GLN A 451      26.296  33.291  44.760  1.00 43.950          N  
ATOM   8064  CA  GLN A 451      26.782  34.597  44.363  1.00 43.850          C  
ATOM   8065  C   GLN A 451      26.942  34.620  42.864  1.00 43.500          C  
ATOM   8066  O   GLN A 451      26.676  35.641  42.220  1.00 43.300          O  
ATOM   8067  CB  GLN A 451      28.110  34.944  45.025  1.00 61.430          C  
ATOM   8068  CG  GLN A 451      28.638  36.303  44.608  1.00 61.430          C  
ATOM   8069  CD  GLN A 451      29.812  36.756  45.425  1.00 61.430          C  
ATOM   8070  OE1 GLN A 451      30.148  36.149  46.440  1.00 61.430          O  
ATOM   8071  NE2 GLN A 451      30.440  37.839  45.000  1.00 61.430          N  
ATOM   8072  H   GLN A 451      26.936  32.675  45.254  1.00 52.740          H  
ATOM   8073  HA  GLN A 451      26.044  35.348  44.644  1.00 52.620          H  
ATOM   8074 1HB  GLN A 451      27.996  34.920  46.108  1.00 73.720          H  
ATOM   8075 2HB  GLN A 451      28.854  34.195  44.750  1.00 73.720          H  
ATOM   8076 1HG  GLN A 451      28.980  36.226  43.576  1.00 73.720          H  
ATOM   8077 2HG  GLN A 451      27.840  37.034  44.666  1.00 73.720          H  
ATOM   8078 1HE2 GLN A 451      31.217  38.195  45.517  1.00 73.720          H  
ATOM   8079 2HE2 GLN A 451      30.130  38.310  44.170  1.00 73.720          H  
ATOM   8080  N   PHE A 452      27.407  33.493  42.316  1.00 43.460          N  
ATOM   8081  CA  PHE A 452      27.622  33.368  40.884  1.00 43.180          C  
ATOM   8082  C   PHE A 452      26.260  33.443  40.214  1.00 42.910          C  
ATOM   8083  O   PHE A 452      26.106  34.124  39.212  1.00 42.710          O  
ATOM   8084  CB  PHE A 452      28.313  32.049  40.526  1.00 60.560          C  
ATOM   8085  CG  PHE A 452      29.712  31.873  41.118  1.00 60.560          C  
ATOM   8086  CD1 PHE A 452      30.443  32.932  41.666  1.00 60.560          C  
ATOM   8087  CD2 PHE A 452      30.296  30.623  41.122  1.00 60.560          C  
ATOM   8088  CE1 PHE A 452      31.687  32.718  42.190  1.00 60.560          C  
ATOM   8089  CE2 PHE A 452      31.537  30.411  41.648  1.00 60.560          C  
ATOM   8090  CZ  PHE A 452      32.236  31.456  42.183  1.00 60.560          C  
ATOM   8091  H   PHE A 452      27.610  32.702  42.942  1.00 52.150          H  
ATOM   8092  HA  PHE A 452      28.217  34.204  40.525  1.00 51.820          H  
ATOM   8093 1HB  PHE A 452      27.702  31.220  40.853  1.00 72.680          H  
ATOM   8094 2HB  PHE A 452      28.393  31.969  39.445  1.00 72.680          H  
ATOM   8095  HD1 PHE A 452      30.034  33.935  41.692  1.00 72.680          H  
ATOM   8096  HD2 PHE A 452      29.760  29.807  40.695  1.00 72.680          H  
ATOM   8097  HE1 PHE A 452      32.242  33.553  42.621  1.00 72.680          H  
ATOM   8098  HE2 PHE A 452      31.972  29.416  41.634  1.00 72.680          H  
ATOM   8099  HZ  PHE A 452      33.226  31.295  42.604  1.00 72.680          H  
ATOM   8100  N   PHE A 453      25.261  32.789  40.807  1.00 42.980          N  
ATOM   8101  CA  PHE A 453      23.891  32.771  40.308  1.00 42.820          C  
ATOM   8102  C   PHE A 453      23.404  34.204  40.154  1.00 42.740          C  
ATOM   8103  O   PHE A 453      22.911  34.585  39.090  1.00 42.550          O  
ATOM   8104  CB  PHE A 453      23.001  31.990  41.283  1.00 60.010          C  
ATOM   8105  CG  PHE A 453      21.549  31.910  41.010  1.00 60.010          C  
ATOM   8106  CD1 PHE A 453      21.059  31.020  40.105  1.00 60.010          C  
ATOM   8107  CD2 PHE A 453      20.654  32.705  41.720  1.00 60.010          C  
ATOM   8108  CE1 PHE A 453      19.709  30.899  39.898  1.00 60.010          C  
ATOM   8109  CE2 PHE A 453      19.291  32.598  41.506  1.00 60.010          C  
ATOM   8110  CZ  PHE A 453      18.818  31.688  40.592  1.00 60.010          C  
ATOM   8111  H   PHE A 453      25.499  32.255  41.643  1.00 51.580          H  
ATOM   8112  HA  PHE A 453      23.875  32.283  39.334  1.00 51.380          H  
ATOM   8113 1HB  PHE A 453      23.385  30.979  41.377  1.00 72.010          H  
ATOM   8114 2HB  PHE A 453      23.089  32.428  42.237  1.00 72.010          H  
ATOM   8115  HD1 PHE A 453      21.748  30.382  39.546  1.00 72.010          H  
ATOM   8116  HD2 PHE A 453      21.037  33.422  42.457  1.00 72.010          H  
ATOM   8117  HE1 PHE A 453      19.358  30.175  39.172  1.00 72.010          H  
ATOM   8118  HE2 PHE A 453      18.594  33.229  42.065  1.00 72.010          H  
ATOM   8119  HZ  PHE A 453      17.745  31.592  40.419  1.00 72.010          H  
ATOM   8120  N   HIS A 454      23.587  35.016  41.201  1.00 42.940          N  
ATOM   8121  CA  HIS A 454      23.160  36.406  41.166  1.00 42.950          C  
ATOM   8122  C   HIS A 454      23.954  37.230  40.138  1.00 42.820          C  
ATOM   8123  O   HIS A 454      23.361  37.963  39.330  1.00 42.720          O  
ATOM   8124  CB  HIS A 454      23.293  36.998  42.579  1.00 60.130          C  
ATOM   8125  CG  HIS A 454      22.279  36.444  43.555  1.00 60.130          C  
ATOM   8126  ND1 HIS A 454      20.942  36.669  43.437  1.00 60.130          N  
ATOM   8127  CD2 HIS A 454      22.425  35.683  44.649  1.00 60.130          C  
ATOM   8128  CE1 HIS A 454      20.305  36.067  44.426  1.00 60.130          C  
ATOM   8129  NE2 HIS A 454      21.181  35.461  45.169  1.00 60.130          N  
ATOM   8130  H   HIS A 454      23.984  34.634  42.064  1.00 51.530          H  
ATOM   8131  HA  HIS A 454      22.128  36.457  40.877  1.00 51.540          H  
ATOM   8132 1HB  HIS A 454      24.287  36.767  42.969  1.00 72.150          H  
ATOM   8133 2HB  HIS A 454      23.200  38.073  42.555  1.00 72.150          H  
ATOM   8134  HD2 HIS A 454      23.350  35.322  45.055  1.00 72.150          H  
ATOM   8135  HE1 HIS A 454      19.240  36.073  44.604  1.00 72.150          H  
ATOM   8136  HE2 HIS A 454      20.974  34.922  46.000  1.00 72.150          H  
ATOM   8137  N   LYS A 455      25.278  37.045  40.072  1.00 42.860          N  
ATOM   8138  CA  LYS A 455      26.081  37.760  39.081  1.00 42.790          C  
ATOM   8139  C   LYS A 455      25.584  37.448  37.668  1.00 42.520          C  
ATOM   8140  O   LYS A 455      25.479  38.349  36.810  1.00 42.460          O  
ATOM   8141  CB  LYS A 455      27.565  37.394  39.211  1.00 59.930          C  
ATOM   8142  CG  LYS A 455      28.497  38.133  38.240  1.00 59.930          C  
ATOM   8143  CD  LYS A 455      29.961  37.763  38.484  1.00 59.930          C  
ATOM   8144  CE  LYS A 455      30.884  38.459  37.487  1.00 59.930          C  
ATOM   8145  NZ  LYS A 455      32.314  38.105  37.713  1.00 59.930          N  
ATOM   8146  H   LYS A 455      25.744  36.431  40.750  1.00 51.430          H  
ATOM   8147  HA  LYS A 455      25.970  38.831  39.252  1.00 51.350          H  
ATOM   8148 1HB  LYS A 455      27.896  37.596  40.230  1.00 71.920          H  
ATOM   8149 2HB  LYS A 455      27.683  36.323  39.040  1.00 71.920          H  
ATOM   8150 1HG  LYS A 455      28.236  37.870  37.213  1.00 71.920          H  
ATOM   8151 2HG  LYS A 455      28.370  39.208  38.364  1.00 71.920          H  
ATOM   8152 1HD  LYS A 455      30.245  38.055  39.496  1.00 71.920          H  
ATOM   8153 2HD  LYS A 455      30.080  36.684  38.388  1.00 71.920          H  
ATOM   8154 1HE  LYS A 455      30.602  38.165  36.474  1.00 71.920          H  
ATOM   8155 2HE  LYS A 455      30.769  39.539  37.585  1.00 71.920          H  
ATOM   8156 1HZ  LYS A 455      32.895  38.582  37.035  1.00 71.920          H  
ATOM   8157 2HZ  LYS A 455      32.590  38.384  38.644  1.00 71.920          H  
ATOM   8158 3HZ  LYS A 455      32.436  37.107  37.613  1.00 71.920          H  
ATOM   8159  N   ILE A 456      25.274  36.170  37.428  1.00 42.390          N  
ATOM   8160  CA  ILE A 456      24.777  35.710  36.157  1.00 42.190          C  
ATOM   8161  C   ILE A 456      23.459  36.361  35.860  1.00 42.120          C  
ATOM   8162  O   ILE A 456      23.256  36.874  34.771  1.00 42.050          O  
ATOM   8163  CB  ILE A 456      24.592  34.187  36.085  1.00 59.150          C  
ATOM   8164  CG1 ILE A 456      25.975  33.487  36.197  1.00 59.150          C  
ATOM   8165  CG2 ILE A 456      23.845  33.857  34.717  1.00 59.150          C  
ATOM   8166  CD1 ILE A 456      25.912  31.979  36.483  1.00 59.150          C  
ATOM   8167  H   ILE A 456      25.426  35.484  38.178  1.00 50.870          H  
ATOM   8168  HA  ILE A 456      25.495  36.007  35.378  1.00 50.630          H  
ATOM   8169  HB  ILE A 456      23.995  33.830  36.926  1.00 70.980          H  
ATOM   8170 1HG1 ILE A 456      26.491  33.641  35.324  1.00 70.980          H  
ATOM   8171 2HG1 ILE A 456      26.540  33.962  36.962  1.00 70.980          H  
ATOM   8172 1HG2 ILE A 456      23.716  32.816  34.589  1.00 70.980          H  
ATOM   8173 2HG2 ILE A 456      22.867  34.327  34.678  1.00 70.980          H  
ATOM   8174 3HG2 ILE A 456      24.432  34.241  33.893  1.00 70.980          H  
ATOM   8175 1HD1 ILE A 456      26.923  31.582  36.547  1.00 70.980          H  
ATOM   8176 2HD1 ILE A 456      25.401  31.809  37.431  1.00 70.980          H  
ATOM   8177 3HD1 ILE A 456      25.383  31.472  35.697  1.00 70.980          H  
ATOM   8178  N   MET A 457      22.526  36.358  36.821  1.00 42.210          N  
ATOM   8179  CA  MET A 457      21.236  36.959  36.534  1.00 42.200          C  
ATOM   8180  C   MET A 457      21.376  38.388  36.082  1.00 42.280          C  
ATOM   8181  O   MET A 457      20.748  38.791  35.106  1.00 42.210          O  
ATOM   8182  CB  MET A 457      20.335  36.967  37.758  1.00 59.080          C  
ATOM   8183  CG  MET A 457      19.818  35.656  38.157  1.00 59.080          C  
ATOM   8184  SD  MET A 457      18.582  35.762  39.433  1.00 59.080          S  
ATOM   8185  CE  MET A 457      19.422  36.213  40.843  1.00 59.080          C  
ATOM   8186  H   MET A 457      22.713  35.897  37.718  1.00 50.650          H  
ATOM   8187  HA  MET A 457      20.762  36.394  35.733  1.00 50.640          H  
ATOM   8188 1HB  MET A 457      20.898  37.371  38.594  1.00 70.900          H  
ATOM   8189 2HB  MET A 457      19.486  37.630  37.585  1.00 70.900          H  
ATOM   8190 1HG  MET A 457      19.364  35.213  37.280  1.00 70.900          H  
ATOM   8191 2HG  MET A 457      20.614  35.014  38.495  1.00 70.900          H  
ATOM   8192 1HE  MET A 457      18.726  36.289  41.668  1.00 70.900          H  
ATOM   8193 2HE  MET A 457      20.156  35.456  41.068  1.00 70.900          H  
ATOM   8194 3HE  MET A 457      19.901  37.175  40.703  1.00 70.900          H  
ATOM   8195  N   LYS A 458      22.220  39.172  36.746  1.00 42.470          N  
ATOM   8196  CA  LYS A 458      22.332  40.555  36.323  1.00 42.600          C  
ATOM   8197  C   LYS A 458      22.816  40.660  34.876  1.00 42.440          C  
ATOM   8198  O   LYS A 458      22.161  41.303  34.049  1.00 42.440          O  
ATOM   8199  CB  LYS A 458      23.266  41.346  37.241  1.00 59.590          C  
ATOM   8200  CG  LYS A 458      23.379  42.831  36.874  1.00 59.590          C  
ATOM   8201  CD  LYS A 458      24.257  43.594  37.850  1.00 59.590          C  
ATOM   8202  CE  LYS A 458      24.377  45.057  37.442  1.00 59.590          C  
ATOM   8203  NZ  LYS A 458      25.231  45.830  38.387  1.00 59.590          N  
ATOM   8204  H   LYS A 458      22.725  38.809  37.565  1.00 50.960          H  
ATOM   8205  HA  LYS A 458      21.343  41.009  36.374  1.00 51.120          H  
ATOM   8206 1HB  LYS A 458      22.926  41.269  38.261  1.00 71.510          H  
ATOM   8207 2HB  LYS A 458      24.264  40.903  37.202  1.00 71.510          H  
ATOM   8208 1HG  LYS A 458      23.810  42.926  35.877  1.00 71.510          H  
ATOM   8209 2HG  LYS A 458      22.384  43.276  36.861  1.00 71.510          H  
ATOM   8210 1HD  LYS A 458      23.832  43.535  38.852  1.00 71.510          H  
ATOM   8211 2HD  LYS A 458      25.250  43.146  37.868  1.00 71.510          H  
ATOM   8212 1HE  LYS A 458      24.811  45.114  36.445  1.00 71.510          H  
ATOM   8213 2HE  LYS A 458      23.382  45.503  37.419  1.00 71.510          H  
ATOM   8214 1HZ  LYS A 458      25.286  46.793  38.084  1.00 71.510          H  
ATOM   8215 2HZ  LYS A 458      24.829  45.793  39.314  1.00 71.510          H  
ATOM   8216 3HZ  LYS A 458      26.159  45.431  38.407  1.00 71.510          H  
ATOM   8217  N   THR A 459      23.936  39.997  34.553  1.00 42.340          N  
ATOM   8218  CA  THR A 459      24.501  40.098  33.206  1.00 42.230          C  
ATOM   8219  C   THR A 459      23.590  39.515  32.139  1.00 42.120          C  
ATOM   8220  O   THR A 459      23.401  40.126  31.082  1.00 42.020          O  
ATOM   8221  CB  THR A 459      25.886  39.411  33.101  1.00 59.170          C  
ATOM   8222  OG1 THR A 459      26.810  40.057  33.991  1.00 59.170          O  
ATOM   8223  CG2 THR A 459      26.435  39.516  31.630  1.00 59.170          C  
ATOM   8224  H   THR A 459      24.408  39.435  35.270  1.00 50.810          H  
ATOM   8225  HA  THR A 459      24.636  41.155  32.982  1.00 50.680          H  
ATOM   8226  HB  THR A 459      25.793  38.361  33.391  1.00 71.000          H  
ATOM   8227  HG1 THR A 459      26.553  39.864  34.901  1.00 71.000          H  
ATOM   8228 1HG2 THR A 459      27.411  39.052  31.565  1.00 71.000          H  
ATOM   8229 2HG2 THR A 459      25.760  39.019  30.931  1.00 71.000          H  
ATOM   8230 3HG2 THR A 459      26.525  40.565  31.354  1.00 71.000          H  
ATOM   8231  N   GLU A 460      23.040  38.335  32.408  1.00 42.210          N  
ATOM   8232  CA  GLU A 460      22.212  37.605  31.467  1.00 42.190          C  
ATOM   8233  C   GLU A 460      20.889  38.299  31.215  1.00 42.320          C  
ATOM   8234  O   GLU A 460      20.492  38.458  30.060  1.00 42.250          O  
ATOM   8235  CB  GLU A 460      21.962  36.202  32.042  1.00 59.070          C  
ATOM   8236  CG  GLU A 460      21.119  35.230  31.227  1.00 59.070          C  
ATOM   8237  CD  GLU A 460      21.735  34.821  29.938  1.00 59.070          C  
ATOM   8238  OE1 GLU A 460      22.824  35.224  29.703  1.00 59.070          O  
ATOM   8239  OE2 GLU A 460      21.132  34.066  29.200  1.00 59.070          O  
ATOM   8240  H   GLU A 460      23.229  37.904  33.310  1.00 50.650          H  
ATOM   8241  HA  GLU A 460      22.752  37.523  30.523  1.00 50.630          H  
ATOM   8242 1HB  GLU A 460      22.924  35.723  32.231  1.00 70.890          H  
ATOM   8243 2HB  GLU A 460      21.467  36.308  33.008  1.00 70.890          H  
ATOM   8244 1HG  GLU A 460      20.953  34.337  31.830  1.00 70.890          H  
ATOM   8245 2HG  GLU A 460      20.162  35.683  31.039  1.00 70.890          H  
ATOM   8246  N   LEU A 461      20.222  38.771  32.273  1.00 42.540          N  
ATOM   8247  CA  LEU A 461      18.948  39.432  32.106  1.00 42.740          C  
ATOM   8248  C   LEU A 461      19.155  40.706  31.314  1.00 42.680          C  
ATOM   8249  O   LEU A 461      18.406  40.967  30.364  1.00 42.660          O  
ATOM   8250  CB  LEU A 461      18.300  39.715  33.472  1.00 59.760          C  
ATOM   8251  CG  LEU A 461      16.826  40.252  33.472  1.00 59.760          C  
ATOM   8252  CD1 LEU A 461      16.145  39.810  34.786  1.00 59.760          C  
ATOM   8253  CD2 LEU A 461      16.796  41.789  33.364  1.00 59.760          C  
ATOM   8254  H   LEU A 461      20.577  38.654  33.224  1.00 51.050          H  
ATOM   8255  HA  LEU A 461      18.289  38.775  31.541  1.00 51.290          H  
ATOM   8256 1HB  LEU A 461      18.322  38.794  34.052  1.00 71.710          H  
ATOM   8257 2HB  LEU A 461      18.922  40.447  33.994  1.00 71.710          H  
ATOM   8258  HG  LEU A 461      16.277  39.818  32.634  1.00 71.710          H  
ATOM   8259 1HD1 LEU A 461      15.122  40.165  34.797  1.00 71.710          H  
ATOM   8260 2HD1 LEU A 461      16.148  38.722  34.853  1.00 71.710          H  
ATOM   8261 3HD1 LEU A 461      16.677  40.225  35.642  1.00 71.710          H  
ATOM   8262 1HD2 LEU A 461      15.766  42.111  33.377  1.00 71.710          H  
ATOM   8263 2HD2 LEU A 461      17.331  42.223  34.210  1.00 71.710          H  
ATOM   8264 3HD2 LEU A 461      17.247  42.135  32.447  1.00 71.710          H  
ATOM   8265  N   LEU A 462      20.156  41.520  31.697  1.00 42.690          N  
ATOM   8266  CA  LEU A 462      20.383  42.750  30.969  1.00 42.670          C  
ATOM   8267  C   LEU A 462      20.759  42.458  29.539  1.00 42.310          C  
ATOM   8268  O   LEU A 462      20.218  43.082  28.640  1.00 42.320          O  
ATOM   8269  CB  LEU A 462      21.485  43.578  31.629  1.00 59.750          C  
ATOM   8270  CG  LEU A 462      21.149  44.212  33.000  1.00 59.750          C  
ATOM   8271  CD1 LEU A 462      22.431  44.796  33.587  1.00 59.750          C  
ATOM   8272  CD2 LEU A 462      20.073  45.309  32.837  1.00 59.750          C  
ATOM   8273  H   LEU A 462      20.751  41.298  32.500  1.00 51.230          H  
ATOM   8274  HA  LEU A 462      19.459  43.314  30.955  1.00 51.200          H  
ATOM   8275 1HB  LEU A 462      22.349  42.924  31.776  1.00 71.700          H  
ATOM   8276 2HB  LEU A 462      21.774  44.376  30.949  1.00 71.700          H  
ATOM   8277  HG  LEU A 462      20.782  43.440  33.681  1.00 71.700          H  
ATOM   8278 1HD1 LEU A 462      22.219  45.233  34.562  1.00 71.700          H  
ATOM   8279 2HD1 LEU A 462      23.169  43.999  33.700  1.00 71.700          H  
ATOM   8280 3HD1 LEU A 462      22.823  45.563  32.922  1.00 71.700          H  
ATOM   8281 1HD2 LEU A 462      19.862  45.745  33.812  1.00 71.700          H  
ATOM   8282 2HD2 LEU A 462      20.440  46.084  32.163  1.00 71.700          H  
ATOM   8283 3HD2 LEU A 462      19.155  44.893  32.437  1.00 71.700          H  
ATOM   8284  N   TRP A 463      21.590  41.449  29.289  1.00 42.050          N  
ATOM   8285  CA  TRP A 463      21.968  41.124  27.927  1.00 41.740          C  
ATOM   8286  C   TRP A 463      20.742  40.818  27.079  1.00 41.710          C  
ATOM   8287  O   TRP A 463      20.628  41.322  25.957  1.00 41.630          O  
ATOM   8288  CB  TRP A 463      22.992  39.997  27.935  1.00 58.560          C  
ATOM   8289  CG  TRP A 463      23.347  39.479  26.616  1.00 58.560          C  
ATOM   8290  CD1 TRP A 463      24.144  40.067  25.694  1.00 58.560          C  
ATOM   8291  CD2 TRP A 463      22.995  38.194  26.079  1.00 58.560          C  
ATOM   8292  NE1 TRP A 463      24.281  39.261  24.616  1.00 58.560          N  
ATOM   8293  CE2 TRP A 463      23.592  38.102  24.838  1.00 58.560          C  
ATOM   8294  CE3 TRP A 463      22.251  37.123  26.556  1.00 58.560          C  
ATOM   8295  CZ2 TRP A 463      23.458  36.986  24.053  1.00 58.560          C  
ATOM   8296  CZ3 TRP A 463      22.143  36.000  25.763  1.00 58.560          C  
ATOM   8297  CH2 TRP A 463      22.722  35.935  24.545  1.00 58.560          C  
ATOM   8298  H   TRP A 463      22.036  40.931  30.050  1.00 50.460          H  
ATOM   8299  HA  TRP A 463      22.460  41.993  27.499  1.00 50.090          H  
ATOM   8300 1HB  TRP A 463      23.901  40.343  28.423  1.00 70.270          H  
ATOM   8301 2HB  TRP A 463      22.608  39.175  28.534  1.00 70.270          H  
ATOM   8302  HD1 TRP A 463      24.603  41.045  25.802  1.00 70.270          H  
ATOM   8303  HE1 TRP A 463      24.829  39.478  23.788  1.00 70.270          H  
ATOM   8304  HE3 TRP A 463      21.776  37.157  27.542  1.00 70.270          H  
ATOM   8305  HZ2 TRP A 463      23.906  36.912  23.101  1.00 70.270          H  
ATOM   8306  HZ3 TRP A 463      21.587  35.157  26.144  1.00 70.270          H  
ATOM   8307  HH2 TRP A 463      22.605  35.023  23.950  1.00 70.270          H  
ATOM   8308  N   TRP A 464      19.824  40.009  27.599  1.00 41.830          N  
ATOM   8309  CA  TRP A 464      18.609  39.702  26.864  1.00 41.850          C  
ATOM   8310  C   TRP A 464      17.747  40.938  26.601  1.00 42.050          C  
ATOM   8311  O   TRP A 464      17.232  41.125  25.486  1.00 42.010          O  
ATOM   8312  CB  TRP A 464      17.817  38.657  27.634  1.00 58.580          C  
ATOM   8313  CG  TRP A 464      18.316  37.327  27.389  1.00 58.580          C  
ATOM   8314  CD1 TRP A 464      18.920  36.515  28.261  1.00 58.580          C  
ATOM   8315  CD2 TRP A 464      18.293  36.630  26.145  1.00 58.580          C  
ATOM   8316  NE1 TRP A 464      19.270  35.374  27.663  1.00 58.580          N  
ATOM   8317  CE2 TRP A 464      18.883  35.422  26.358  1.00 58.580          C  
ATOM   8318  CE3 TRP A 464      17.830  36.945  24.885  1.00 58.580          C  
ATOM   8319  CZ2 TRP A 464      19.022  34.504  25.360  1.00 58.580          C  
ATOM   8320  CZ3 TRP A 464      17.963  36.038  23.884  1.00 58.580          C  
ATOM   8321  CH2 TRP A 464      18.538  34.844  24.103  1.00 58.580          C  
ATOM   8322  H   TRP A 464      19.994  39.582  28.517  1.00 50.200          H  
ATOM   8323  HA  TRP A 464      18.908  39.289  25.906  1.00 50.220          H  
ATOM   8324 1HB  TRP A 464      17.939  38.853  28.701  1.00 70.300          H  
ATOM   8325 2HB  TRP A 464      16.781  38.716  27.430  1.00 70.300          H  
ATOM   8326  HD1 TRP A 464      19.113  36.746  29.288  1.00 70.300          H  
ATOM   8327  HE1 TRP A 464      19.786  34.595  28.136  1.00 70.300          H  
ATOM   8328  HE3 TRP A 464      17.379  37.902  24.692  1.00 70.300          H  
ATOM   8329  HZ2 TRP A 464      19.494  33.534  25.534  1.00 70.300          H  
ATOM   8330  HZ3 TRP A 464      17.596  36.306  22.915  1.00 70.300          H  
ATOM   8331  HH2 TRP A 464      18.628  34.136  23.280  1.00 70.300          H  
ATOM   8332  N   TRP A 465      17.618  41.805  27.611  1.00 42.300          N  
ATOM   8333  CA  TRP A 465      16.869  43.044  27.468  1.00 42.550          C  
ATOM   8334  C   TRP A 465      17.515  43.916  26.395  1.00 42.390          C  
ATOM   8335  O   TRP A 465      16.813  44.467  25.546  1.00 42.490          O  
ATOM   8336  CB  TRP A 465      16.772  43.784  28.798  1.00 59.470          C  
ATOM   8337  CG  TRP A 465      16.009  45.060  28.707  1.00 59.470          C  
ATOM   8338  CD1 TRP A 465      14.661  45.204  28.803  1.00 59.470          C  
ATOM   8339  CD2 TRP A 465      16.542  46.390  28.521  1.00 59.470          C  
ATOM   8340  NE1 TRP A 465      14.318  46.520  28.684  1.00 59.470          N  
ATOM   8341  CE2 TRP A 465      15.459  47.263  28.511  1.00 59.470          C  
ATOM   8342  CE3 TRP A 465      17.830  46.897  28.369  1.00 59.470          C  
ATOM   8343  CZ2 TRP A 465      15.622  48.624  28.355  1.00 59.470          C  
ATOM   8344  CZ3 TRP A 465      18.001  48.255  28.211  1.00 59.470          C  
ATOM   8345  CH2 TRP A 465      16.924  49.100  28.207  1.00 59.470          C  
ATOM   8346  H   TRP A 465      18.027  41.571  28.525  1.00 50.760          H  
ATOM   8347  HA  TRP A 465      15.859  42.798  27.145  1.00 51.060          H  
ATOM   8348 1HB  TRP A 465      16.291  43.141  29.532  1.00 71.360          H  
ATOM   8349 2HB  TRP A 465      17.772  44.001  29.164  1.00 71.360          H  
ATOM   8350  HD1 TRP A 465      13.956  44.388  28.952  1.00 71.360          H  
ATOM   8351  HE1 TRP A 465      13.376  46.880  28.724  1.00 71.360          H  
ATOM   8352  HE3 TRP A 465      18.673  46.236  28.380  1.00 71.360          H  
ATOM   8353  HZ2 TRP A 465      14.780  49.311  28.347  1.00 71.360          H  
ATOM   8354  HZ3 TRP A 465      19.014  48.638  28.094  1.00 71.360          H  
ATOM   8355  HH2 TRP A 465      17.090  50.167  28.081  1.00 71.360          H  
ATOM   8356  N   ILE A 466      18.848  44.019  26.434  1.00 42.190          N  
ATOM   8357  CA  ILE A 466      19.652  44.805  25.510  1.00 42.050          C  
ATOM   8358  C   ILE A 466      19.438  44.326  24.085  1.00 41.850          C  
ATOM   8359  O   ILE A 466      19.380  45.144  23.179  1.00 41.900          O  
ATOM   8360  CB  ILE A 466      21.149  44.796  25.897  1.00 58.930          C  
ATOM   8361  CG1 ILE A 466      21.330  45.604  27.229  1.00 58.930          C  
ATOM   8362  CG2 ILE A 466      22.007  45.386  24.752  1.00 58.930          C  
ATOM   8363  CD1 ILE A 466      22.660  45.417  27.921  1.00 58.930          C  
ATOM   8364  H   ILE A 466      19.330  43.526  27.180  1.00 50.630          H  
ATOM   8365  HA  ILE A 466      19.323  45.836  25.578  1.00 50.460          H  
ATOM   8366  HB  ILE A 466      21.459  43.775  26.092  1.00 70.710          H  
ATOM   8367 1HG1 ILE A 466      21.205  46.663  27.006  1.00 70.710          H  
ATOM   8368 2HG1 ILE A 466      20.567  45.314  27.914  1.00 70.710          H  
ATOM   8369 1HG2 ILE A 466      23.053  45.371  25.028  1.00 70.710          H  
ATOM   8370 2HG2 ILE A 466      21.884  44.801  23.841  1.00 70.710          H  
ATOM   8371 3HG2 ILE A 466      21.697  46.415  24.557  1.00 70.710          H  
ATOM   8372 1HD1 ILE A 466      22.675  46.016  28.830  1.00 70.710          H  
ATOM   8373 2HD1 ILE A 466      22.786  44.366  28.180  1.00 70.710          H  
ATOM   8374 3HD1 ILE A 466      23.471  45.730  27.275  1.00 70.710          H  
ATOM   8375  N   MET A 467      19.396  43.015  23.853  1.00 41.680          N  
ATOM   8376  CA  MET A 467      19.115  42.541  22.503  1.00 41.550          C  
ATOM   8377  C   MET A 467      17.739  43.058  22.029  1.00 41.740          C  
ATOM   8378  O   MET A 467      17.608  43.615  20.938  1.00 41.750          O  
ATOM   8379  CB  MET A 467      19.139  41.011  22.482  1.00 58.220          C  
ATOM   8380  CG  MET A 467      20.525  40.383  22.670  1.00 58.220          C  
ATOM   8381  SD  MET A 467      20.472  38.586  22.928  1.00 58.220          S  
ATOM   8382  CE  MET A 467      19.959  37.945  21.346  1.00 58.220          C  
ATOM   8383  H   MET A 467      19.577  42.364  24.624  1.00 50.020          H  
ATOM   8384  HA  MET A 467      19.875  42.932  21.829  1.00 49.860          H  
ATOM   8385 1HB  MET A 467      18.495  40.632  23.278  1.00 69.870          H  
ATOM   8386 2HB  MET A 467      18.726  40.665  21.537  1.00 69.870          H  
ATOM   8387 1HG  MET A 467      21.134  40.584  21.790  1.00 69.870          H  
ATOM   8388 2HG  MET A 467      21.020  40.835  23.529  1.00 69.870          H  
ATOM   8389 1HE  MET A 467      19.917  36.855  21.389  1.00 69.870          H  
ATOM   8390 2HE  MET A 467      18.973  38.329  21.086  1.00 69.870          H  
ATOM   8391 3HE  MET A 467      20.674  38.255  20.591  1.00 69.870          H  
ATOM   8392  N   ALA A 468      16.700  42.926  22.871  1.00 41.960          N  
ATOM   8393  CA  ALA A 468      15.354  43.424  22.517  1.00 42.220          C  
ATOM   8394  C   ALA A 468      15.380  44.949  22.303  1.00 42.350          C  
ATOM   8395  O   ALA A 468      14.699  45.512  21.413  1.00 42.410          O  
ATOM   8396  CB  ALA A 468      14.357  43.054  23.593  1.00 59.000          C  
ATOM   8397  H   ALA A 468      16.848  42.448  23.770  1.00 50.350          H  
ATOM   8398  HA  ALA A 468      15.047  42.952  21.586  1.00 50.660          H  
ATOM   8399 1HB  ALA A 468      13.376  43.409  23.311  1.00 70.800          H  
ATOM   8400 2HB  ALA A 468      14.346  41.975  23.691  1.00 70.800          H  
ATOM   8401 3HB  ALA A 468      14.650  43.507  24.540  1.00 70.800          H  
ATOM   8402  N   MET A 469      16.232  45.605  23.096  1.00 42.430          N  
ATOM   8403  CA  MET A 469      16.420  47.036  23.081  1.00 42.590          C  
ATOM   8404  C   MET A 469      16.829  47.548  21.713  1.00 42.410          C  
ATOM   8405  O   MET A 469      16.691  48.734  21.461  1.00 42.410          O  
ATOM   8406  CB  MET A 469      17.426  47.495  24.148  1.00 59.560          C  
ATOM   8407  CG  MET A 469      17.578  49.021  24.346  1.00 59.560          C  
ATOM   8408  SD  MET A 469      16.104  49.811  24.975  1.00 59.560          S  
ATOM   8409  CE  MET A 469      16.346  51.506  24.501  1.00 59.560          C  
ATOM   8410  H   MET A 469      16.714  45.072  23.822  1.00 50.920          H  
ATOM   8411  HA  MET A 469      15.469  47.477  23.334  1.00 51.110          H  
ATOM   8412 1HB  MET A 469      17.177  47.040  25.108  1.00 71.470          H  
ATOM   8413 2HB  MET A 469      18.402  47.159  23.865  1.00 71.470          H  
ATOM   8414 1HG  MET A 469      18.374  49.181  25.069  1.00 71.470          H  
ATOM   8415 2HG  MET A 469      17.874  49.506  23.426  1.00 71.470          H  
ATOM   8416 1HE  MET A 469      15.493  52.100  24.824  1.00 71.470          H  
ATOM   8417 2HE  MET A 469      17.258  51.888  24.962  1.00 71.470          H  
ATOM   8418 3HE  MET A 469      16.437  51.567  23.436  1.00 71.470          H  
ATOM   8419  N   ASP A 470      17.354  46.722  20.801  1.00 42.300          N  
ATOM   8420  CA  ASP A 470      17.701  47.309  19.513  1.00 42.170          C  
ATOM   8421  C   ASP A 470      16.460  47.917  18.840  1.00 41.630          C  
ATOM   8422  O   ASP A 470      16.563  48.938  18.150  1.00 41.560          O  
ATOM   8423  CB  ASP A 470      18.328  46.294  18.548  1.00 59.090          C  
ATOM   8424  CG  ASP A 470      19.778  45.865  18.866  1.00 59.090          C  
ATOM   8425  OD1 ASP A 470      20.425  46.455  19.690  1.00 59.090          O  
ATOM   8426  OD2 ASP A 470      20.251  44.944  18.213  1.00 59.090          O  
ATOM   8427  H   ASP A 470      17.481  45.716  20.976  1.00 50.760          H  
ATOM   8428  HA  ASP A 470      18.424  48.105  19.688  1.00 50.600          H  
ATOM   8429 1HB  ASP A 470      17.722  45.398  18.549  1.00 70.910          H  
ATOM   8430 2HB  ASP A 470      18.300  46.699  17.538  1.00 70.910          H  
ATOM   8431  N   GLY A 471      15.291  47.274  19.009  1.00 41.300          N  
ATOM   8432  CA  GLY A 471      14.057  47.746  18.399  1.00 40.840          C  
ATOM   8433  C   GLY A 471      13.559  48.970  19.138  1.00 40.500          C  
ATOM   8434  O   GLY A 471      13.152  49.971  18.534  1.00 39.960          O  
ATOM   8435  H   GLY A 471      15.238  46.451  19.616  1.00 49.560          H  
ATOM   8436 1HA  GLY A 471      14.233  47.985  17.350  1.00 49.010          H  
ATOM   8437 2HA  GLY A 471      13.309  46.955  18.438  1.00 49.010          H  
ATOM   8438  N   MET A 472      13.602  48.877  20.467  1.00 40.860          N  
ATOM   8439  CA  MET A 472      13.153  49.970  21.329  1.00 40.670          C  
ATOM   8440  C   MET A 472      14.002  51.208  21.070  1.00 40.140          C  
ATOM   8441  O   MET A 472      13.487  52.330  21.022  1.00 39.730          O  
ATOM   8442  CB  MET A 472      13.295  49.564  22.775  1.00 57.010          C  
ATOM   8443  CG  MET A 472      12.354  48.471  23.252  1.00 57.010          C  
ATOM   8444  SD  MET A 472      12.802  47.831  24.903  1.00 57.010          S  
ATOM   8445  CE  MET A 472      12.465  49.213  25.986  1.00 57.010          C  
ATOM   8446  H   MET A 472      13.952  47.997  20.867  1.00 49.030          H  
ATOM   8447  HA  MET A 472      12.114  50.209  21.100  1.00 48.800          H  
ATOM   8448 1HB  MET A 472      14.283  49.233  22.913  1.00 68.420          H  
ATOM   8449 2HB  MET A 472      13.157  50.442  23.400  1.00 68.420          H  
ATOM   8450 1HG  MET A 472      11.337  48.859  23.292  1.00 68.420          H  
ATOM   8451 2HG  MET A 472      12.377  47.641  22.545  1.00 68.420          H  
ATOM   8452 1HE  MET A 472      12.692  48.929  27.011  1.00 68.420          H  
ATOM   8453 2HE  MET A 472      13.081  50.064  25.709  1.00 68.420          H  
ATOM   8454 3HE  MET A 472      11.412  49.486  25.912  1.00 68.420          H  
ATOM   8455  N   PHE A 473      15.310  50.979  20.911  1.00 40.170          N  
ATOM   8456  CA  PHE A 473      16.291  52.001  20.631  1.00 39.740          C  
ATOM   8457  C   PHE A 473      15.955  52.700  19.367  1.00 39.050          C  
ATOM   8458  O   PHE A 473      15.878  53.914  19.343  1.00 38.650          O  
ATOM   8459  CB  PHE A 473      17.703  51.462  20.507  1.00 55.810          C  
ATOM   8460  CG  PHE A 473      18.658  52.530  20.061  1.00 55.810          C  
ATOM   8461  CD1 PHE A 473      19.128  53.479  20.954  1.00 55.810          C  
ATOM   8462  CD2 PHE A 473      19.075  52.600  18.729  1.00 55.810          C  
ATOM   8463  CE1 PHE A 473      19.993  54.467  20.533  1.00 55.810          C  
ATOM   8464  CE2 PHE A 473      19.935  53.585  18.310  1.00 55.810          C  
ATOM   8465  CZ  PHE A 473      20.398  54.518  19.213  1.00 55.810          C  
ATOM   8466  H   PHE A 473      15.644  50.029  20.989  1.00 48.200          H  
ATOM   8467  HA  PHE A 473      16.275  52.726  21.438  1.00 47.690          H  
ATOM   8468 1HB  PHE A 473      18.035  51.062  21.459  1.00 66.970          H  
ATOM   8469 2HB  PHE A 473      17.724  50.650  19.783  1.00 66.970          H  
ATOM   8470  HD1 PHE A 473      18.806  53.439  21.995  1.00 66.970          H  
ATOM   8471  HD2 PHE A 473      18.708  51.860  18.013  1.00 66.970          H  
ATOM   8472  HE1 PHE A 473      20.359  55.209  21.243  1.00 66.970          H  
ATOM   8473  HE2 PHE A 473      20.252  53.633  17.268  1.00 66.970          H  
ATOM   8474  HZ  PHE A 473      21.081  55.298  18.880  1.00 66.970          H  
ATOM   8475  N   LEU A 474      15.714  51.981  18.283  1.00 38.940          N  
ATOM   8476  CA  LEU A 474      15.421  52.735  17.089  1.00 38.360          C  
ATOM   8477  C   LEU A 474      14.182  53.605  17.267  1.00 38.020          C  
ATOM   8478  O   LEU A 474      14.186  54.759  16.836  1.00 37.530          O  
ATOM   8479  CB  LEU A 474      15.296  51.803  15.893  1.00 53.940          C  
ATOM   8480  CG  LEU A 474      16.627  51.154  15.420  1.00 53.940          C  
ATOM   8481  CD1 LEU A 474      16.308  50.100  14.389  1.00 53.940          C  
ATOM   8482  CD2 LEU A 474      17.579  52.242  14.812  1.00 53.940          C  
ATOM   8483  H   LEU A 474      15.785  50.956  18.281  1.00 46.730          H  
ATOM   8484  HA  LEU A 474      16.249  53.404  16.913  1.00 46.030          H  
ATOM   8485 1HB  LEU A 474      14.609  50.996  16.166  1.00 64.720          H  
ATOM   8486 2HB  LEU A 474      14.871  52.352  15.059  1.00 64.720          H  
ATOM   8487  HG  LEU A 474      17.119  50.666  16.263  1.00 64.720          H  
ATOM   8488 1HD1 LEU A 474      17.233  49.626  14.059  1.00 64.720          H  
ATOM   8489 2HD1 LEU A 474      15.655  49.347  14.835  1.00 64.720          H  
ATOM   8490 3HD1 LEU A 474      15.811  50.559  13.537  1.00 64.720          H  
ATOM   8491 1HD2 LEU A 474      18.496  51.761  14.475  1.00 64.720          H  
ATOM   8492 2HD2 LEU A 474      17.088  52.722  13.961  1.00 64.720          H  
ATOM   8493 3HD2 LEU A 474      17.839  52.998  15.541  1.00 64.720          H  
ATOM   8494  N   GLN A 475      13.138  53.132  17.960  1.00 38.340          N  
ATOM   8495  CA  GLN A 475      12.003  54.044  18.120  1.00 38.120          C  
ATOM   8496  C   GLN A 475      12.422  55.288  18.934  1.00 38.030          C  
ATOM   8497  O   GLN A 475      12.093  56.418  18.567  1.00 37.630          O  
ATOM   8498  CB  GLN A 475      10.832  53.369  18.838  1.00 53.460          C  
ATOM   8499  CG  GLN A 475      10.126  52.274  18.063  1.00 53.460          C  
ATOM   8500  CD  GLN A 475       8.949  51.716  18.861  1.00 53.460          C  
ATOM   8501  OE1 GLN A 475       8.753  52.140  20.006  1.00 53.460          O  
ATOM   8502  NE2 GLN A 475       8.167  50.803  18.272  1.00 53.460          N  
ATOM   8503  H   GLN A 475      13.128  52.162  18.304  1.00 46.010          H  
ATOM   8504  HA  GLN A 475      11.678  54.369  17.136  1.00 45.740          H  
ATOM   8505 1HB  GLN A 475      11.198  52.925  19.767  1.00 64.150          H  
ATOM   8506 2HB  GLN A 475      10.094  54.120  19.104  1.00 64.150          H  
ATOM   8507 1HG  GLN A 475       9.758  52.685  17.128  1.00 64.150          H  
ATOM   8508 2HG  GLN A 475      10.833  51.466  17.872  1.00 64.150          H  
ATOM   8509 1HE2 GLN A 475       7.325  50.430  18.759  1.00 64.150          H  
ATOM   8510 2HE2 GLN A 475       8.367  50.505  17.342  1.00 64.150          H  
ATOM   8511  N   PHE A 476      13.176  55.070  20.019  1.00 38.440          N  
ATOM   8512  CA  PHE A 476      13.679  56.115  20.919  1.00 38.460          C  
ATOM   8513  C   PHE A 476      14.546  57.130  20.186  1.00 38.050          C  
ATOM   8514  O   PHE A 476      14.316  58.346  20.240  1.00 37.810          O  
ATOM   8515  CB  PHE A 476      14.464  55.404  22.028  1.00 53.840          C  
ATOM   8516  CG  PHE A 476      15.268  56.211  22.961  1.00 53.840          C  
ATOM   8517  CD1 PHE A 476      14.699  56.907  24.008  1.00 53.840          C  
ATOM   8518  CD2 PHE A 476      16.651  56.230  22.807  1.00 53.840          C  
ATOM   8519  CE1 PHE A 476      15.493  57.616  24.883  1.00 53.840          C  
ATOM   8520  CE2 PHE A 476      17.443  56.934  23.674  1.00 53.840          C  
ATOM   8521  CZ  PHE A 476      16.865  57.629  24.717  1.00 53.840          C  
ATOM   8522  H   PHE A 476      13.396  54.097  20.257  1.00 46.130          H  
ATOM   8523  HA  PHE A 476      12.828  56.635  21.354  1.00 46.150          H  
ATOM   8524 1HB  PHE A 476      13.765  54.814  22.618  1.00 64.600          H  
ATOM   8525 2HB  PHE A 476      15.124  54.702  21.569  1.00 64.600          H  
ATOM   8526  HD1 PHE A 476      13.617  56.890  24.141  1.00 64.600          H  
ATOM   8527  HD2 PHE A 476      17.101  55.669  21.981  1.00 64.600          H  
ATOM   8528  HE1 PHE A 476      15.040  58.165  25.709  1.00 64.600          H  
ATOM   8529  HE2 PHE A 476      18.526  56.944  23.545  1.00 64.600          H  
ATOM   8530  HZ  PHE A 476      17.491  58.188  25.410  1.00 64.600          H  
ATOM   8531  N   PHE A 477      15.522  56.600  19.474  1.00 38.020          N  
ATOM   8532  CA  PHE A 477      16.488  57.308  18.679  1.00 37.710          C  
ATOM   8533  C   PHE A 477      15.823  58.178  17.647  1.00 37.240          C  
ATOM   8534  O   PHE A 477      16.127  59.364  17.557  1.00 37.050          O  
ATOM   8535  CB  PHE A 477      17.392  56.286  18.013  1.00 52.920          C  
ATOM   8536  CG  PHE A 477      18.339  56.802  17.024  1.00 52.920          C  
ATOM   8537  CD1 PHE A 477      19.482  57.472  17.403  1.00 52.920          C  
ATOM   8538  CD2 PHE A 477      18.094  56.591  15.678  1.00 52.920          C  
ATOM   8539  CE1 PHE A 477      20.363  57.934  16.455  1.00 52.920          C  
ATOM   8540  CE2 PHE A 477      18.967  57.046  14.731  1.00 52.920          C  
ATOM   8541  CZ  PHE A 477      20.107  57.722  15.118  1.00 52.920          C  
ATOM   8542  H   PHE A 477      15.601  55.594  19.490  1.00 45.620          H  
ATOM   8543  HA  PHE A 477      17.080  57.940  19.342  1.00 45.250          H  
ATOM   8544 1HB  PHE A 477      17.935  55.760  18.778  1.00 63.500          H  
ATOM   8545 2HB  PHE A 477      16.770  55.557  17.519  1.00 63.500          H  
ATOM   8546  HD1 PHE A 477      19.682  57.635  18.461  1.00 63.500          H  
ATOM   8547  HD2 PHE A 477      17.189  56.050  15.375  1.00 63.500          H  
ATOM   8548  HE1 PHE A 477      21.264  58.468  16.760  1.00 63.500          H  
ATOM   8549  HE2 PHE A 477      18.763  56.876  13.674  1.00 63.500          H  
ATOM   8550  HZ  PHE A 477      20.804  58.088  14.366  1.00 63.500          H  
ATOM   8551  N   HIS A 478      14.904  57.608  16.868  1.00 37.100          N  
ATOM   8552  CA  HIS A 478      14.255  58.376  15.828  1.00 36.720          C  
ATOM   8553  C   HIS A 478      13.377  59.483  16.413  1.00 36.590          C  
ATOM   8554  O   HIS A 478      13.363  60.592  15.879  1.00 36.260          O  
ATOM   8555  CB  HIS A 478      13.450  57.470  14.919  1.00 51.560          C  
ATOM   8556  CG  HIS A 478      14.278  56.573  14.017  1.00 51.560          C  
ATOM   8557  ND1 HIS A 478      15.206  57.061  13.115  1.00 51.560          N  
ATOM   8558  CD2 HIS A 478      14.280  55.228  13.866  1.00 51.560          C  
ATOM   8559  CE1 HIS A 478      15.754  56.046  12.465  1.00 51.560          C  
ATOM   8560  NE2 HIS A 478      15.202  54.927  12.894  1.00 51.560          N  
ATOM   8561  H   HIS A 478      14.681  56.616  16.973  1.00 44.520          H  
ATOM   8562  HA  HIS A 478      15.016  58.848  15.215  1.00 44.060          H  
ATOM   8563 1HB  HIS A 478      12.873  56.822  15.560  1.00 61.870          H  
ATOM   8564 2HB  HIS A 478      12.761  58.059  14.318  1.00 61.870          H  
ATOM   8565  HD1 HIS A 478      15.287  58.010  12.811  1.00 61.870          H  
ATOM   8566  HD2 HIS A 478      13.712  54.433  14.342  1.00 61.870          H  
ATOM   8567  HE1 HIS A 478      16.518  56.220  11.707  1.00 61.870          H  
ATOM   8568  N   LYS A 479      12.673  59.237  17.530  1.00 36.910          N  
ATOM   8569  CA  LYS A 479      11.870  60.304  18.135  1.00 36.880          C  
ATOM   8570  C   LYS A 479      12.766  61.511  18.473  1.00 36.810          C  
ATOM   8571  O   LYS A 479      12.423  62.672  18.176  1.00 36.620          O  
ATOM   8572  CB  LYS A 479      11.186  59.765  19.398  1.00 51.640          C  
ATOM   8573  CG  LYS A 479      10.036  58.800  19.116  1.00 51.640          C  
ATOM   8574  CD  LYS A 479       9.473  58.115  20.367  1.00 51.640          C  
ATOM   8575  CE  LYS A 479       8.360  57.137  19.989  1.00 51.640          C  
ATOM   8576  NZ  LYS A 479       7.865  56.356  21.172  1.00 51.640          N  
ATOM   8577  H   LYS A 479      12.660  58.294  17.938  1.00 44.290          H  
ATOM   8578  HA  LYS A 479      11.113  60.622  17.418  1.00 44.260          H  
ATOM   8579 1HB  LYS A 479      11.920  59.221  19.993  1.00 61.970          H  
ATOM   8580 2HB  LYS A 479      10.838  60.587  19.996  1.00 61.970          H  
ATOM   8581 1HG  LYS A 479       9.228  59.367  18.651  1.00 61.970          H  
ATOM   8582 2HG  LYS A 479      10.366  58.059  18.426  1.00 61.970          H  
ATOM   8583 1HD  LYS A 479      10.278  57.554  20.848  1.00 61.970          H  
ATOM   8584 2HD  LYS A 479       9.089  58.838  21.071  1.00 61.970          H  
ATOM   8585 1HE  LYS A 479       7.534  57.701  19.564  1.00 61.970          H  
ATOM   8586 2HE  LYS A 479       8.734  56.441  19.235  1.00 61.970          H  
ATOM   8587 1HZ  LYS A 479       7.130  55.724  20.880  1.00 61.970          H  
ATOM   8588 2HZ  LYS A 479       8.631  55.814  21.557  1.00 61.970          H  
ATOM   8589 3HZ  LYS A 479       7.508  56.982  21.877  1.00 61.970          H  
ATOM   8590  N   ILE A 480      13.946  61.209  19.034  1.00 37.030          N  
ATOM   8591  CA  ILE A 480      14.930  62.217  19.391  1.00 37.060          C  
ATOM   8592  C   ILE A 480      15.506  62.903  18.166  1.00 36.590          C  
ATOM   8593  O   ILE A 480      15.581  64.133  18.151  1.00 36.460          O  
ATOM   8594  CB  ILE A 480      16.071  61.600  20.222  1.00 51.870          C  
ATOM   8595  CG1 ILE A 480      15.505  61.167  21.593  1.00 51.870          C  
ATOM   8596  CG2 ILE A 480      17.245  62.624  20.370  1.00 51.870          C  
ATOM   8597  CD1 ILE A 480      16.409  60.269  22.389  1.00 51.870          C  
ATOM   8598  H   ILE A 480      14.130  60.226  19.273  1.00 44.440          H  
ATOM   8599  HA  ILE A 480      14.440  62.972  19.998  1.00 44.470          H  
ATOM   8600  HB  ILE A 480      16.435  60.703  19.726  1.00 62.250          H  
ATOM   8601 1HG1 ILE A 480      15.304  62.058  22.181  1.00 62.250          H  
ATOM   8602 2HG1 ILE A 480      14.566  60.639  21.436  1.00 62.250          H  
ATOM   8603 1HG2 ILE A 480      18.051  62.193  20.948  1.00 62.250          H  
ATOM   8604 2HG2 ILE A 480      17.647  62.902  19.392  1.00 62.250          H  
ATOM   8605 3HG2 ILE A 480      16.888  63.525  20.870  1.00 62.250          H  
ATOM   8606 1HD1 ILE A 480      15.916  60.025  23.322  1.00 62.250          H  
ATOM   8607 2HD1 ILE A 480      16.592  59.350  21.825  1.00 62.250          H  
ATOM   8608 3HD1 ILE A 480      17.350  60.755  22.601  1.00 62.250          H  
ATOM   8609  N   MET A 481      15.922  62.132  17.154  1.00 36.390          N  
ATOM   8610  CA  MET A 481      16.505  62.712  15.955  1.00 36.000          C  
ATOM   8611  C   MET A 481      15.516  63.596  15.226  1.00 35.550          C  
ATOM   8612  O   MET A 481      15.876  64.664  14.755  1.00 35.290          O  
ATOM   8613  CB  MET A 481      17.030  61.631  15.014  1.00 50.560          C  
ATOM   8614  CG  MET A 481      18.292  60.898  15.500  1.00 50.560          C  
ATOM   8615  SD  MET A 481      19.731  61.977  15.741  1.00 50.560          S  
ATOM   8616  CE  MET A 481      20.157  62.431  14.065  1.00 50.560          C  
ATOM   8617  H   MET A 481      15.847  61.118  17.241  1.00 43.670          H  
ATOM   8618  HA  MET A 481      17.342  63.337  16.255  1.00 43.200          H  
ATOM   8619 1HB  MET A 481      16.256  60.878  14.889  1.00 60.670          H  
ATOM   8620 2HB  MET A 481      17.218  62.058  14.037  1.00 60.670          H  
ATOM   8621 1HG  MET A 481      18.081  60.409  16.446  1.00 60.670          H  
ATOM   8622 2HG  MET A 481      18.549  60.131  14.779  1.00 60.670          H  
ATOM   8623 1HE  MET A 481      21.025  63.087  14.076  1.00 60.670          H  
ATOM   8624 2HE  MET A 481      20.390  61.533  13.491  1.00 60.670          H  
ATOM   8625 3HE  MET A 481      19.331  62.945  13.607  1.00 60.670          H  
ATOM   8626  N   LYS A 482      14.235  63.245  15.192  1.00 35.510          N  
ATOM   8627  CA  LYS A 482      13.313  64.125  14.488  1.00 35.150          C  
ATOM   8628  C   LYS A 482      13.364  65.517  15.124  1.00 35.200          C  
ATOM   8629  O   LYS A 482      13.488  66.531  14.419  1.00 34.970          O  
ATOM   8630  CB  LYS A 482      11.890  63.547  14.558  1.00 49.350          C  
ATOM   8631  CG  LYS A 482      11.657  62.272  13.724  1.00 49.350          C  
ATOM   8632  CD  LYS A 482      11.486  62.543  12.236  1.00 49.350          C  
ATOM   8633  CE  LYS A 482      11.391  61.231  11.452  1.00 49.350          C  
ATOM   8634  NZ  LYS A 482      11.209  61.450   9.981  1.00 49.350          N  
ATOM   8635  H   LYS A 482      13.926  62.347  15.576  1.00 42.610          H  
ATOM   8636  HA  LYS A 482      13.630  64.215  13.452  1.00 42.180          H  
ATOM   8637 1HB  LYS A 482      11.663  63.287  15.596  1.00 59.220          H  
ATOM   8638 2HB  LYS A 482      11.175  64.295  14.256  1.00 59.220          H  
ATOM   8639 1HG  LYS A 482      12.510  61.615  13.837  1.00 59.220          H  
ATOM   8640 2HG  LYS A 482      10.781  61.759  14.107  1.00 59.220          H  
ATOM   8641 1HD  LYS A 482      10.555  63.094  12.097  1.00 59.220          H  
ATOM   8642 2HD  LYS A 482      12.310  63.136  11.853  1.00 59.220          H  
ATOM   8643 1HE  LYS A 482      12.312  60.671  11.611  1.00 59.220          H  
ATOM   8644 2HE  LYS A 482      10.558  60.645  11.824  1.00 59.220          H  
ATOM   8645 1HZ  LYS A 482      11.170  60.554   9.514  1.00 59.220          H  
ATOM   8646 2HZ  LYS A 482      10.343  61.947   9.814  1.00 59.220          H  
ATOM   8647 3HZ  LYS A 482      11.985  61.983   9.613  1.00 59.220          H  
ATOM   8648  N   THR A 483      13.356  65.561  16.462  1.00 35.570          N  
ATOM   8649  CA  THR A 483      13.426  66.835  17.161  1.00 35.720          C  
ATOM   8650  C   THR A 483      14.785  67.521  16.969  1.00 35.640          C  
ATOM   8651  O   THR A 483      14.832  68.711  16.640  1.00 35.380          O  
ATOM   8652  CB  THR A 483      13.166  66.659  18.676  1.00 49.950          C  
ATOM   8653  OG1 THR A 483      11.847  66.118  18.886  1.00 49.950          O  
ATOM   8654  CG2 THR A 483      13.263  68.022  19.382  1.00 49.950          C  
ATOM   8655  H   THR A 483      13.241  64.687  16.988  1.00 42.680          H  
ATOM   8656  HA  THR A 483      12.657  67.491  16.754  1.00 42.860          H  
ATOM   8657  HB  THR A 483      13.905  65.973  19.098  1.00 59.940          H  
ATOM   8658  HG1 THR A 483      11.834  65.192  18.613  1.00 59.940          H  
ATOM   8659 1HG2 THR A 483      13.074  67.891  20.445  1.00 59.940          H  
ATOM   8660 2HG2 THR A 483      14.255  68.455  19.249  1.00 59.940          H  
ATOM   8661 3HG2 THR A 483      12.528  68.691  18.968  1.00 59.940          H  
ATOM   8662  N   GLU A 484      15.887  66.783  17.188  1.00 35.930          N  
ATOM   8663  CA  GLU A 484      17.228  67.362  17.093  1.00 35.990          C  
ATOM   8664  C   GLU A 484      17.607  67.829  15.698  1.00 35.530          C  
ATOM   8665  O   GLU A 484      18.211  68.887  15.551  1.00 35.500          O  
ATOM   8666  CB  GLU A 484      18.299  66.418  17.636  1.00 50.360          C  
ATOM   8667  CG  GLU A 484      18.292  66.269  19.156  1.00 50.360          C  
ATOM   8668  CD  GLU A 484      19.407  65.395  19.684  1.00 50.360          C  
ATOM   8669  OE1 GLU A 484      19.987  64.667  18.919  1.00 50.360          O  
ATOM   8670  OE2 GLU A 484      19.689  65.477  20.857  1.00 50.360          O  
ATOM   8671  H   GLU A 484      15.779  65.799  17.443  1.00 43.120          H  
ATOM   8672  HA  GLU A 484      17.243  68.237  17.738  1.00 43.190          H  
ATOM   8673 1HB  GLU A 484      18.166  65.429  17.197  1.00 60.430          H  
ATOM   8674 2HB  GLU A 484      19.263  66.776  17.340  1.00 60.430          H  
ATOM   8675 1HG  GLU A 484      18.378  67.258  19.602  1.00 60.430          H  
ATOM   8676 2HG  GLU A 484      17.331  65.848  19.456  1.00 60.430          H  
ATOM   8677  N   LEU A 485      17.213  67.099  14.661  1.00 35.230          N  
ATOM   8678  CA  LEU A 485      17.541  67.514  13.311  1.00 34.850          C  
ATOM   8679  C   LEU A 485      16.926  68.871  13.035  1.00 34.780          C  
ATOM   8680  O   LEU A 485      17.606  69.775  12.521  1.00 34.650          O  
ATOM   8681  CB  LEU A 485      17.005  66.469  12.328  1.00 48.940          C  
ATOM   8682  CG  LEU A 485      17.749  65.115  12.314  1.00 48.940          C  
ATOM   8683  CD1 LEU A 485      16.919  64.090  11.575  1.00 48.940          C  
ATOM   8684  CD2 LEU A 485      19.092  65.273  11.602  1.00 48.940          C  
ATOM   8685  H   LEU A 485      16.713  66.228  14.811  1.00 42.280          H  
ATOM   8686  HA  LEU A 485      18.615  67.604  13.226  1.00 41.820          H  
ATOM   8687 1HB  LEU A 485      15.961  66.267  12.591  1.00 58.730          H  
ATOM   8688 2HB  LEU A 485      17.030  66.888  11.325  1.00 58.730          H  
ATOM   8689  HG  LEU A 485      17.910  64.780  13.334  1.00 58.730          H  
ATOM   8690 1HD1 LEU A 485      17.441  63.135  11.569  1.00 58.730          H  
ATOM   8691 2HD1 LEU A 485      15.958  63.973  12.083  1.00 58.730          H  
ATOM   8692 3HD1 LEU A 485      16.752  64.420  10.552  1.00 58.730          H  
ATOM   8693 1HD2 LEU A 485      19.613  64.319  11.588  1.00 58.730          H  
ATOM   8694 2HD2 LEU A 485      18.921  65.605  10.578  1.00 58.730          H  
ATOM   8695 3HD2 LEU A 485      19.697  65.997  12.108  1.00 58.730          H  
ATOM   8696  N   LEU A 486      15.667  69.062  13.450  1.00 34.950          N  
ATOM   8697  CA  LEU A 486      15.086  70.369  13.252  1.00 34.980          C  
ATOM   8698  C   LEU A 486      15.726  71.370  14.185  1.00 35.220          C  
ATOM   8699  O   LEU A 486      16.042  72.474  13.759  1.00 35.180          O  
ATOM   8700  CB  LEU A 486      13.576  70.365  13.448  1.00 48.960          C  
ATOM   8701  CG  LEU A 486      12.725  70.132  12.193  1.00 48.960          C  
ATOM   8702  CD1 LEU A 486      12.993  68.726  11.618  1.00 48.960          C  
ATOM   8703  CD2 LEU A 486      11.257  70.340  12.569  1.00 48.960          C  
ATOM   8704  H   LEU A 486      15.114  68.288  13.840  1.00 41.940          H  
ATOM   8705  HA  LEU A 486      15.291  70.686  12.232  1.00 41.980          H  
ATOM   8706 1HB  LEU A 486      13.338  69.568  14.159  1.00 58.750          H  
ATOM   8707 2HB  LEU A 486      13.285  71.312  13.878  1.00 58.750          H  
ATOM   8708  HG  LEU A 486      13.004  70.858  11.431  1.00 58.750          H  
ATOM   8709 1HD1 LEU A 486      12.388  68.581  10.725  1.00 58.750          H  
ATOM   8710 2HD1 LEU A 486      14.041  68.621  11.351  1.00 58.750          H  
ATOM   8711 3HD1 LEU A 486      12.734  67.967  12.361  1.00 58.750          H  
ATOM   8712 1HD2 LEU A 486      10.627  70.205  11.689  1.00 58.750          H  
ATOM   8713 2HD2 LEU A 486      10.977  69.620  13.322  1.00 58.750          H  
ATOM   8714 3HD2 LEU A 486      11.116  71.347  12.960  1.00 58.750          H  
ATOM   8715  N   TRP A 487      16.008  71.009  15.437  1.00 35.550          N  
ATOM   8716  CA  TRP A 487      16.616  71.998  16.309  1.00 35.890          C  
ATOM   8717  C   TRP A 487      17.906  72.528  15.726  1.00 35.670          C  
ATOM   8718  O   TRP A 487      18.144  73.731  15.715  1.00 35.780          O  
ATOM   8719  CB  TRP A 487      16.876  71.484  17.714  1.00 50.110          C  
ATOM   8720  CG  TRP A 487      17.518  72.541  18.560  1.00 50.110          C  
ATOM   8721  CD1 TRP A 487      18.752  72.493  19.135  1.00 50.110          C  
ATOM   8722  CD2 TRP A 487      16.977  73.854  18.883  1.00 50.110          C  
ATOM   8723  NE1 TRP A 487      19.002  73.661  19.812  1.00 50.110          N  
ATOM   8724  CE2 TRP A 487      17.931  74.506  19.655  1.00 50.110          C  
ATOM   8725  CE3 TRP A 487      15.778  74.517  18.575  1.00 50.110          C  
ATOM   8726  CZ2 TRP A 487      17.733  75.789  20.125  1.00 50.110          C  
ATOM   8727  CZ3 TRP A 487      15.582  75.793  19.043  1.00 50.110          C  
ATOM   8728  CH2 TRP A 487      16.532  76.418  19.795  1.00 50.110          C  
ATOM   8729  H   TRP A 487      15.742  70.090  15.799  1.00 42.660          H  
ATOM   8730  HA  TRP A 487      15.928  72.819  16.394  1.00 43.070          H  
ATOM   8731 1HB  TRP A 487      15.954  71.158  18.176  1.00 60.130          H  
ATOM   8732 2HB  TRP A 487      17.546  70.627  17.664  1.00 60.130          H  
ATOM   8733  HD1 TRP A 487      19.435  71.647  19.074  1.00 60.130          H  
ATOM   8734  HE1 TRP A 487      19.841  73.873  20.338  1.00 60.130          H  
ATOM   8735  HE3 TRP A 487      15.015  74.040  17.980  1.00 60.130          H  
ATOM   8736  HZ2 TRP A 487      18.481  76.305  20.728  1.00 60.130          H  
ATOM   8737  HZ3 TRP A 487      14.647  76.293  18.799  1.00 60.130          H  
ATOM   8738  HH2 TRP A 487      16.345  77.431  20.149  1.00 60.130          H  
ATOM   8739  N   TRP A 488      18.755  71.662  15.198  1.00 35.420          N  
ATOM   8740  CA  TRP A 488      20.015  72.135  14.656  1.00 35.290          C  
ATOM   8741  C   TRP A 488      19.758  73.206  13.580  1.00 35.050          C  
ATOM   8742  O   TRP A 488      20.450  74.232  13.542  1.00 35.140          O  
ATOM   8743  CB  TRP A 488      20.790  70.936  14.122  1.00 49.460          C  
ATOM   8744  CG  TRP A 488      21.178  69.969  15.237  1.00 49.460          C  
ATOM   8745  CD1 TRP A 488      21.357  70.261  16.570  1.00 49.460          C  
ATOM   8746  CD2 TRP A 488      21.386  68.538  15.116  1.00 49.460          C  
ATOM   8747  NE1 TRP A 488      21.666  69.120  17.262  1.00 49.460          N  
ATOM   8748  CE2 TRP A 488      21.683  68.059  16.392  1.00 49.460          C  
ATOM   8749  CE3 TRP A 488      21.335  67.640  14.048  1.00 49.460          C  
ATOM   8750  CZ2 TRP A 488      21.929  66.719  16.630  1.00 49.460          C  
ATOM   8751  CZ3 TRP A 488      21.581  66.295  14.294  1.00 49.460          C  
ATOM   8752  CH2 TRP A 488      21.867  65.850  15.550  1.00 49.460          C  
ATOM   8753  H   TRP A 488      18.537  70.661  15.217  1.00 42.500          H  
ATOM   8754  HA  TRP A 488      20.579  72.600  15.454  1.00 42.350          H  
ATOM   8755 1HB  TRP A 488      20.166  70.396  13.405  1.00 59.350          H  
ATOM   8756 2HB  TRP A 488      21.686  71.268  13.610  1.00 59.350          H  
ATOM   8757  HD1 TRP A 488      21.266  71.244  17.026  1.00 59.350          H  
ATOM   8758  HE1 TRP A 488      21.845  69.055  18.256  1.00 59.350          H  
ATOM   8759  HE3 TRP A 488      21.106  67.988  13.044  1.00 59.350          H  
ATOM   8760  HZ2 TRP A 488      22.155  66.338  17.630  1.00 59.350          H  
ATOM   8761  HZ3 TRP A 488      21.541  65.600  13.460  1.00 59.350          H  
ATOM   8762  HH2 TRP A 488      22.051  64.788  15.712  1.00 59.350          H  
ATOM   8763  N   TRP A 489      18.773  72.974  12.700  1.00 34.810          N  
ATOM   8764  CA  TRP A 489      18.395  73.975  11.698  1.00 34.640          C  
ATOM   8765  C   TRP A 489      17.846  75.262  12.328  1.00 34.890          C  
ATOM   8766  O   TRP A 489      18.222  76.367  11.937  1.00 34.910          O  
ATOM   8767  CB  TRP A 489      17.349  73.428  10.737  1.00 48.560          C  
ATOM   8768  CG  TRP A 489      16.899  74.438   9.728  1.00 48.560          C  
ATOM   8769  CD1 TRP A 489      15.698  75.076   9.700  1.00 48.560          C  
ATOM   8770  CD2 TRP A 489      17.644  74.940   8.595  1.00 48.560          C  
ATOM   8771  NE1 TRP A 489      15.643  75.927   8.625  1.00 48.560          N  
ATOM   8772  CE2 TRP A 489      16.820  75.856   7.941  1.00 48.560          C  
ATOM   8773  CE3 TRP A 489      18.924  74.689   8.090  1.00 48.560          C  
ATOM   8774  CZ2 TRP A 489      17.227  76.522   6.801  1.00 48.560          C  
ATOM   8775  CZ3 TRP A 489      19.332  75.359   6.947  1.00 48.560          C  
ATOM   8776  CH2 TRP A 489      18.504  76.250   6.319  1.00 48.560          C  
ATOM   8777  H   TRP A 489      18.287  72.065  12.727  1.00 41.770          H  
ATOM   8778  HA  TRP A 489      19.285  74.232  11.129  1.00 41.570          H  
ATOM   8779 1HB  TRP A 489      17.748  72.561  10.216  1.00 58.280          H  
ATOM   8780 2HB  TRP A 489      16.477  73.097  11.301  1.00 58.280          H  
ATOM   8781  HD1 TRP A 489      14.899  74.930  10.427  1.00 58.280          H  
ATOM   8782  HE1 TRP A 489      14.866  76.516   8.374  1.00 58.280          H  
ATOM   8783  HE3 TRP A 489      19.587  73.981   8.580  1.00 58.280          H  
ATOM   8784  HZ2 TRP A 489      16.585  77.238   6.289  1.00 58.280          H  
ATOM   8785  HZ3 TRP A 489      20.329  75.157   6.559  1.00 58.280          H  
ATOM   8786  HH2 TRP A 489      18.854  76.760   5.423  1.00 58.280          H  
ATOM   8787  N   ILE A 490      16.940  75.109  13.290  1.00 35.150          N  
ATOM   8788  CA  ILE A 490      16.243  76.219  13.935  1.00 35.470          C  
ATOM   8789  C   ILE A 490      17.244  77.123  14.638  1.00 35.720          C  
ATOM   8790  O   ILE A 490      17.174  78.352  14.514  1.00 35.870          O  
ATOM   8791  CB  ILE A 490      15.244  75.655  14.951  1.00 49.530          C  
ATOM   8792  CG1 ILE A 490      14.161  74.914  14.199  1.00 49.530          C  
ATOM   8793  CG2 ILE A 490      14.620  76.799  15.766  1.00 49.530          C  
ATOM   8794  CD1 ILE A 490      13.299  74.013  15.064  1.00 49.530          C  
ATOM   8795  H   ILE A 490      16.693  74.152  13.550  1.00 42.180          H  
ATOM   8796  HA  ILE A 490      15.714  76.791  13.176  1.00 42.560          H  
ATOM   8797  HB  ILE A 490      15.743  74.963  15.606  1.00 59.440          H  
ATOM   8798 1HG1 ILE A 490      13.572  75.642  13.732  1.00 59.440          H  
ATOM   8799 2HG1 ILE A 490      14.601  74.321  13.415  1.00 59.440          H  
ATOM   8800 1HG2 ILE A 490      13.906  76.411  16.477  1.00 59.440          H  
ATOM   8801 2HG2 ILE A 490      15.392  77.340  16.313  1.00 59.440          H  
ATOM   8802 3HG2 ILE A 490      14.114  77.480  15.085  1.00 59.440          H  
ATOM   8803 1HD1 ILE A 490      12.546  73.540  14.454  1.00 59.440          H  
ATOM   8804 2HD1 ILE A 490      13.915  73.254  15.507  1.00 59.440          H  
ATOM   8805 3HD1 ILE A 490      12.808  74.563  15.849  1.00 59.440          H  
ATOM   8806  N   MET A 491      18.155  76.497  15.368  1.00 35.840          N  
ATOM   8807  CA  MET A 491      19.242  77.125  16.083  1.00 36.160          C  
ATOM   8808  C   MET A 491      20.121  77.908  15.106  1.00 35.960          C  
ATOM   8809  O   MET A 491      20.493  79.055  15.387  1.00 36.230          O  
ATOM   8810  CB  MET A 491      20.034  76.037  16.778  1.00 50.500          C  
ATOM   8811  CG  MET A 491      21.230  76.471  17.589  1.00 50.500          C  
ATOM   8812  SD  MET A 491      22.151  75.044  18.220  1.00 50.500          S  
ATOM   8813  CE  MET A 491      22.967  74.419  16.731  1.00 50.500          C  
ATOM   8814  H   MET A 491      18.082  75.485  15.421  1.00 43.010          H  
ATOM   8815  HA  MET A 491      18.831  77.815  16.817  1.00 43.390          H  
ATOM   8816 1HB  MET A 491      19.368  75.492  17.433  1.00 60.600          H  
ATOM   8817 2HB  MET A 491      20.357  75.333  16.026  1.00 60.600          H  
ATOM   8818 1HG  MET A 491      21.901  77.075  16.978  1.00 60.600          H  
ATOM   8819 2HG  MET A 491      20.897  77.073  18.434  1.00 60.600          H  
ATOM   8820 1HE  MET A 491      23.566  73.544  16.986  1.00 60.600          H  
ATOM   8821 2HE  MET A 491      22.236  74.140  15.983  1.00 60.600          H  
ATOM   8822 3HE  MET A 491      23.618  75.194  16.322  1.00 60.600          H  
ATOM   8823  N   ALA A 492      20.463  77.294  13.957  1.00 35.560          N  
ATOM   8824  CA  ALA A 492      21.256  77.982  12.949  1.00 35.420          C  
ATOM   8825  C   ALA A 492      20.544  79.241  12.463  1.00 35.470          C  
ATOM   8826  O   ALA A 492      21.195  80.277  12.269  1.00 35.650          O  
ATOM   8827  CB  ALA A 492      21.524  77.062  11.770  1.00 49.640          C  
ATOM   8828  H   ALA A 492      20.216  76.311  13.808  1.00 42.670          H  
ATOM   8829  HA  ALA A 492      22.201  78.272  13.403  1.00 42.500          H  
ATOM   8830 1HB  ALA A 492      22.137  77.578  11.035  1.00 59.570          H  
ATOM   8831 2HB  ALA A 492      22.043  76.169  12.121  1.00 59.570          H  
ATOM   8832 3HB  ALA A 492      20.584  76.771  11.312  1.00 59.570          H  
ATOM   8833  N   MET A 493      19.211  79.163  12.298  1.00 35.390          N  
ATOM   8834  CA  MET A 493      18.447  80.322  11.860  1.00 35.490          C  
ATOM   8835  C   MET A 493      18.448  81.382  12.951  1.00 35.930          C  
ATOM   8836  O   MET A 493      18.651  82.557  12.667  1.00 36.110          O  
ATOM   8837  CB  MET A 493      17.031  79.927  11.458  1.00 49.650          C  
ATOM   8838  CG  MET A 493      16.950  79.000  10.238  1.00 49.650          C  
ATOM   8839  SD  MET A 493      17.656  79.689   8.734  1.00 49.650          S  
ATOM   8840  CE  MET A 493      19.311  78.959   8.701  1.00 49.650          C  
ATOM   8841  H   MET A 493      18.759  78.248  12.416  1.00 42.470          H  
ATOM   8842  HA  MET A 493      18.934  80.756  10.996  1.00 42.590          H  
ATOM   8843 1HB  MET A 493      16.532  79.438  12.294  1.00 59.580          H  
ATOM   8844 2HB  MET A 493      16.474  80.817  11.212  1.00 59.580          H  
ATOM   8845 1HG  MET A 493      17.470  78.080  10.450  1.00 59.580          H  
ATOM   8846 2HG  MET A 493      15.907  78.747  10.045  1.00 59.580          H  
ATOM   8847 1HE  MET A 493      19.830  79.290   7.803  1.00 59.580          H  
ATOM   8848 2HE  MET A 493      19.882  79.264   9.564  1.00 59.580          H  
ATOM   8849 3HE  MET A 493      19.232  77.876   8.697  1.00 59.580          H  
ATOM   8850  N   ASP A 494      18.333  80.994  14.228  1.00 36.180          N  
ATOM   8851  CA  ASP A 494      18.367  81.997  15.300  1.00 36.670          C  
ATOM   8852  C   ASP A 494      19.661  82.808  15.147  1.00 36.830          C  
ATOM   8853  O   ASP A 494      19.647  84.048  15.179  1.00 37.090          O  
ATOM   8854  CB  ASP A 494      18.275  81.322  16.682  1.00 51.140          C  
ATOM   8855  CG  ASP A 494      18.144  82.305  17.889  1.00 51.140          C  
ATOM   8856  OD1 ASP A 494      17.399  83.257  17.773  1.00 51.140          O  
ATOM   8857  OD2 ASP A 494      18.757  82.080  18.904  1.00 51.140          O  
ATOM   8858  H   ASP A 494      18.136  80.010  14.439  1.00 43.420          H  
ATOM   8859  HA  ASP A 494      17.520  82.667  15.194  1.00 44.000          H  
ATOM   8860 1HB  ASP A 494      17.426  80.639  16.686  1.00 61.370          H  
ATOM   8861 2HB  ASP A 494      19.166  80.712  16.835  1.00 61.370          H  
ATOM   8862  N   GLY A 495      20.768  82.094  14.899  1.00 36.710          N  
ATOM   8863  CA  GLY A 495      22.064  82.710  14.670  1.00 36.890          C  
ATOM   8864  C   GLY A 495      21.989  83.704  13.510  1.00 36.770          C  
ATOM   8865  O   GLY A 495      22.381  84.863  13.664  1.00 37.060          O  
ATOM   8866  H   GLY A 495      20.697  81.070  14.913  1.00 44.050          H  
ATOM   8867 1HA  GLY A 495      22.395  83.215  15.576  1.00 44.270          H  
ATOM   8868 2HA  GLY A 495      22.791  81.930  14.440  1.00 44.270          H  
ATOM   8869  N   MET A 496      21.489  83.246  12.358  1.00 36.420          N  
ATOM   8870  CA  MET A 496      21.348  84.067  11.156  1.00 36.340          C  
ATOM   8871  C   MET A 496      20.550  85.349  11.385  1.00 36.580          C  
ATOM   8872  O   MET A 496      20.960  86.427  10.936  1.00 36.810          O  
ATOM   8873  CB  MET A 496      20.623  83.263  10.090  1.00 50.910          C  
ATOM   8874  CG  MET A 496      20.322  84.001   8.804  1.00 50.910          C  
ATOM   8875  SD  MET A 496      19.159  83.106   7.775  1.00 50.910          S  
ATOM   8876  CE  MET A 496      17.610  83.381   8.710  1.00 50.910          C  
ATOM   8877  H   MET A 496      21.210  82.258  12.322  1.00 43.700          H  
ATOM   8878  HA  MET A 496      22.344  84.340  10.808  1.00 43.610          H  
ATOM   8879 1HB  MET A 496      21.216  82.382   9.846  1.00 61.090          H  
ATOM   8880 2HB  MET A 496      19.710  82.912  10.498  1.00 61.090          H  
ATOM   8881 1HG  MET A 496      19.892  84.969   9.018  1.00 61.090          H  
ATOM   8882 2HG  MET A 496      21.244  84.153   8.241  1.00 61.090          H  
ATOM   8883 1HE  MET A 496      16.784  82.897   8.190  1.00 61.090          H  
ATOM   8884 2HE  MET A 496      17.680  82.964   9.713  1.00 61.090          H  
ATOM   8885 3HE  MET A 496      17.410  84.453   8.783  1.00 61.090          H  
ATOM   8886  N   PHE A 497      19.395  85.235  12.045  1.00 36.620          N  
ATOM   8887  CA  PHE A 497      18.546  86.397  12.265  1.00 36.900          C  
ATOM   8888  C   PHE A 497      19.301  87.428  13.092  1.00 37.340          C  
ATOM   8889  O   PHE A 497      19.253  88.625  12.788  1.00 37.550          O  
ATOM   8890  CB  PHE A 497      17.270  86.028  13.019  1.00 51.550          C  
ATOM   8891  CG  PHE A 497      16.212  85.233  12.263  1.00 51.550          C  
ATOM   8892  CD1 PHE A 497      15.978  83.920  12.594  1.00 51.550          C  
ATOM   8893  CD2 PHE A 497      15.446  85.794  11.269  1.00 51.550          C  
ATOM   8894  CE1 PHE A 497      15.031  83.178  11.960  1.00 51.550          C  
ATOM   8895  CE2 PHE A 497      14.487  85.052  10.615  1.00 51.550          C  
ATOM   8896  CZ  PHE A 497      14.291  83.735  10.967  1.00 51.550          C  
ATOM   8897  H   PHE A 497      19.102  84.307  12.363  1.00 43.940          H  
ATOM   8898  HA  PHE A 497      18.288  86.834  11.300  1.00 44.280          H  
ATOM   8899 1HB  PHE A 497      17.559  85.440  13.888  1.00 61.860          H  
ATOM   8900 2HB  PHE A 497      16.808  86.939  13.378  1.00 61.860          H  
ATOM   8901  HD1 PHE A 497      16.556  83.479  13.381  1.00 61.860          H  
ATOM   8902  HD2 PHE A 497      15.601  86.824  11.009  1.00 61.860          H  
ATOM   8903  HE1 PHE A 497      14.869  82.140  12.251  1.00 61.860          H  
ATOM   8904  HE2 PHE A 497      13.889  85.508   9.826  1.00 61.860          H  
ATOM   8905  HZ  PHE A 497      13.551  83.139  10.462  1.00 61.860          H  
ATOM   8906  N   LEU A 498      20.009  86.965  14.131  1.00 37.520          N  
ATOM   8907  CA  LEU A 498      20.804  87.849  14.974  1.00 38.000          C  
ATOM   8908  C   LEU A 498      21.965  88.486  14.212  1.00 38.030          C  
ATOM   8909  O   LEU A 498      22.247  89.678  14.377  1.00 38.420          O  
ATOM   8910  CB  LEU A 498      21.308  87.085  16.196  1.00 53.010          C  
ATOM   8911  CG  LEU A 498      20.223  86.698  17.236  1.00 53.010          C  
ATOM   8912  CD1 LEU A 498      20.825  85.734  18.240  1.00 53.010          C  
ATOM   8913  CD2 LEU A 498      19.700  87.976  17.964  1.00 53.010          C  
ATOM   8914  H   LEU A 498      19.957  85.962  14.356  1.00 45.020          H  
ATOM   8915  HA  LEU A 498      20.159  88.642  15.309  1.00 45.600          H  
ATOM   8916 1HB  LEU A 498      21.772  86.160  15.848  1.00 63.610          H  
ATOM   8917 2HB  LEU A 498      22.065  87.682  16.698  1.00 63.610          H  
ATOM   8918  HG  LEU A 498      19.395  86.189  16.734  1.00 63.610          H  
ATOM   8919 1HD1 LEU A 498      20.065  85.442  18.967  1.00 63.610          H  
ATOM   8920 2HD1 LEU A 498      21.177  84.842  17.715  1.00 63.610          H  
ATOM   8921 3HD1 LEU A 498      21.658  86.206  18.754  1.00 63.610          H  
ATOM   8922 1HD2 LEU A 498      18.955  87.684  18.698  1.00 63.610          H  
ATOM   8923 2HD2 LEU A 498      20.530  88.470  18.469  1.00 63.610          H  
ATOM   8924 3HD2 LEU A 498      19.246  88.673  17.268  1.00 63.610          H  
ATOM   8925  N   GLN A 499      22.605  87.738  13.313  1.00 37.670          N  
ATOM   8926  CA  GLN A 499      23.691  88.331  12.544  1.00 37.760          C  
ATOM   8927  C   GLN A 499      23.165  89.525  11.746  1.00 37.770          C  
ATOM   8928  O   GLN A 499      23.818  90.570  11.693  1.00 38.120          O  
ATOM   8929  CB  GLN A 499      24.314  87.300  11.604  1.00 52.830          C  
ATOM   8930  CG  GLN A 499      25.121  86.217  12.302  1.00 52.830          C  
ATOM   8931  CD  GLN A 499      25.550  85.125  11.353  1.00 52.830          C  
ATOM   8932  OE1 GLN A 499      24.992  85.000  10.259  1.00 52.830          O  
ATOM   8933  NE2 GLN A 499      26.535  84.331  11.756  1.00 52.830          N  
ATOM   8934  H   GLN A 499      22.381  86.740  13.233  1.00 45.200          H  
ATOM   8935  HA  GLN A 499      24.454  88.687  13.234  1.00 45.310          H  
ATOM   8936 1HB  GLN A 499      23.521  86.814  11.038  1.00 63.390          H  
ATOM   8937 2HB  GLN A 499      24.962  87.804  10.890  1.00 63.390          H  
ATOM   8938 1HG  GLN A 499      26.015  86.673  12.722  1.00 63.390          H  
ATOM   8939 2HG  GLN A 499      24.532  85.780  13.091  1.00 63.390          H  
ATOM   8940 1HE2 GLN A 499      26.855  83.590  11.163  1.00 63.390          H  
ATOM   8941 2HE2 GLN A 499      26.958  84.467  12.652  1.00 63.390          H  
ATOM   8942  N   PHE A 500      21.956  89.396  11.180  1.00 37.470          N  
ATOM   8943  CA  PHE A 500      21.350  90.517  10.467  1.00 37.510          C  
ATOM   8944  C   PHE A 500      20.895  91.617  11.423  1.00 37.880          C  
ATOM   8945  O   PHE A 500      21.096  92.795  11.163  1.00 38.120          O  
ATOM   8946  CB  PHE A 500      20.122  90.103   9.681  1.00 52.500          C  
ATOM   8947  CG  PHE A 500      20.337  89.379   8.412  1.00 52.500          C  
ATOM   8948  CD1 PHE A 500      20.047  88.030   8.305  1.00 52.500          C  
ATOM   8949  CD2 PHE A 500      20.801  90.055   7.298  1.00 52.500          C  
ATOM   8950  CE1 PHE A 500      20.218  87.371   7.106  1.00 52.500          C  
ATOM   8951  CE2 PHE A 500      20.975  89.403   6.105  1.00 52.500          C  
ATOM   8952  CZ  PHE A 500      20.682  88.059   6.006  1.00 52.500          C  
ATOM   8953  H   PHE A 500      21.498  88.477  11.204  1.00 44.960          H  
ATOM   8954  HA  PHE A 500      22.091  90.934   9.788  1.00 45.010          H  
ATOM   8955 1HB  PHE A 500      19.488  89.483  10.317  1.00 63.000          H  
ATOM   8956 2HB  PHE A 500      19.572  90.988   9.459  1.00 63.000          H  
ATOM   8957  HD1 PHE A 500      19.669  87.493   9.176  1.00 63.000          H  
ATOM   8958  HD2 PHE A 500      21.027  91.117   7.373  1.00 63.000          H  
ATOM   8959  HE1 PHE A 500      19.982  86.313   7.022  1.00 63.000          H  
ATOM   8960  HE2 PHE A 500      21.339  89.947   5.233  1.00 63.000          H  
ATOM   8961  HZ  PHE A 500      20.816  87.541   5.056  1.00 63.000          H  
ATOM   8962  N   PHE A 501      20.324  91.243  12.561  1.00 37.970          N  
ATOM   8963  CA  PHE A 501      19.820  92.189  13.554  1.00 38.340          C  
ATOM   8964  C   PHE A 501      20.904  93.210  13.903  1.00 38.870          C  
ATOM   8965  O   PHE A 501      20.715  94.428  13.821  1.00 39.230          O  
ATOM   8966  CB  PHE A 501      19.440  91.410  14.831  1.00 53.530          C  
ATOM   8967  CG  PHE A 501      18.924  92.183  15.996  1.00 53.530          C  
ATOM   8968  CD1 PHE A 501      17.574  92.408  16.174  1.00 53.530          C  
ATOM   8969  CD2 PHE A 501      19.804  92.701  16.924  1.00 53.530          C  
ATOM   8970  CE1 PHE A 501      17.125  93.141  17.247  1.00 53.530          C  
ATOM   8971  CE2 PHE A 501      19.363  93.428  17.989  1.00 53.530          C  
ATOM   8972  CZ  PHE A 501      18.019  93.653  18.154  1.00 53.530          C  
ATOM   8973  H   PHE A 501      20.170  90.247  12.728  1.00 45.560          H  
ATOM   8974  HA  PHE A 501      18.954  92.705  13.143  1.00 46.010          H  
ATOM   8975 1HB  PHE A 501      18.710  90.645  14.574  1.00 64.230          H  
ATOM   8976 2HB  PHE A 501      20.317  90.904  15.178  1.00 64.230          H  
ATOM   8977  HD1 PHE A 501      16.857  92.005  15.449  1.00 64.230          H  
ATOM   8978  HD2 PHE A 501      20.866  92.533  16.800  1.00 64.230          H  
ATOM   8979  HE1 PHE A 501      16.063  93.322  17.372  1.00 64.230          H  
ATOM   8980  HE2 PHE A 501      20.079  93.833  18.704  1.00 64.230          H  
ATOM   8981  HZ  PHE A 501      17.663  94.237  19.002  1.00 64.230          H  
ATOM   8982  N   HIS A 502      22.098  92.716  14.191  1.00 38.960          N  
ATOM   8983  CA  HIS A 502      23.177  93.581  14.644  1.00 39.520          C  
ATOM   8984  C   HIS A 502      23.875  94.369  13.524  1.00 39.680          C  
ATOM   8985  O   HIS A 502      24.835  95.101  13.784  1.00 40.030          O  
ATOM   8986  CB  HIS A 502      24.213  92.742  15.401  1.00 55.100          C  
ATOM   8987  CG  HIS A 502      23.713  92.180  16.718  1.00 55.100          C  
ATOM   8988  ND1 HIS A 502      23.427  92.981  17.813  1.00 55.100          N  
ATOM   8989  CD2 HIS A 502      23.460  90.905  17.112  1.00 55.100          C  
ATOM   8990  CE1 HIS A 502      23.020  92.219  18.817  1.00 55.100          C  
ATOM   8991  NE2 HIS A 502      23.033  90.960  18.418  1.00 55.100          N  
ATOM   8992  H   HIS A 502      22.226  91.697  14.189  1.00 46.750          H  
ATOM   8993  HA  HIS A 502      22.768  94.307  15.343  1.00 47.420          H  
ATOM   8994 1HB  HIS A 502      24.509  91.899  14.769  1.00 66.120          H  
ATOM   8995 2HB  HIS A 502      25.102  93.338  15.592  1.00 66.120          H  
ATOM   8996  HD2 HIS A 502      23.578  90.004  16.512  1.00 66.120          H  
ATOM   8997  HE1 HIS A 502      22.727  92.572  19.805  1.00 66.120          H  
ATOM   8998  HE2 HIS A 502      22.775  90.161  18.983  1.00 66.120          H  
ATOM   8999  N   LYS A 503      23.388  94.254  12.289  1.00 39.490          N  
ATOM   9000  CA  LYS A 503      23.934  94.976  11.151  1.00 39.700          C  
ATOM   9001  C   LYS A 503      23.295  96.365  10.933  1.00 40.040          C  
ATOM   9002  O   LYS A 503      23.905  97.215  10.278  1.00 40.650          O  
ATOM   9003  CB  LYS A 503      23.851  94.112   9.893  1.00 55.500          C  
ATOM   9004  CG  LYS A 503      24.452  94.741   8.629  1.00 55.500          C  
ATOM   9005  CD  LYS A 503      24.484  93.747   7.468  1.00 55.500          C  
ATOM   9006  CE  LYS A 503      25.065  94.386   6.213  1.00 55.500          C  
ATOM   9007  NZ  LYS A 503      25.111  93.431   5.066  1.00 55.500          N  
ATOM   9008  H   LYS A 503      22.595  93.632  12.104  1.00 47.390          H  
ATOM   9009  HA  LYS A 503      24.991  95.142  11.349  1.00 47.640          H  
ATOM   9010 1HB  LYS A 503      24.373  93.170  10.080  1.00 66.600          H  
ATOM   9011 2HB  LYS A 503      22.834  93.862   9.707  1.00 66.600          H  
ATOM   9012 1HG  LYS A 503      23.845  95.593   8.326  1.00 66.600          H  
ATOM   9013 2HG  LYS A 503      25.462  95.093   8.841  1.00 66.600          H  
ATOM   9014 1HD  LYS A 503      25.094  92.886   7.747  1.00 66.600          H  
ATOM   9015 2HD  LYS A 503      23.473  93.399   7.259  1.00 66.600          H  
ATOM   9016 1HE  LYS A 503      24.450  95.242   5.935  1.00 66.600          H  
ATOM   9017 2HE  LYS A 503      26.076  94.733   6.425  1.00 66.600          H  
ATOM   9018 1HZ  LYS A 503      25.500  93.896   4.256  1.00 66.600          H  
ATOM   9019 2HZ  LYS A 503      25.690  92.638   5.307  1.00 66.600          H  
ATOM   9020 3HZ  LYS A 503      24.177  93.112   4.850  1.00 66.600          H  
ATOM   9021  N   GLY A 504      22.060  96.604  11.406  1.00 39.690          N  
ATOM   9022  CA  GLY A 504      21.420  97.907  11.146  1.00 40.020          C  
ATOM   9023  C   GLY A 504      19.986  97.985  11.670  1.00 39.940          C  
ATOM   9024  O   GLY A 504      19.384  96.957  11.973  1.00 40.010          O  
ATOM   9025  H   GLY A 504      21.573  95.905  11.983  1.00 47.630          H  
ATOM   9026 1HA  GLY A 504      22.018  98.695  11.609  1.00 48.020          H  
ATOM   9027 2HA  GLY A 504      21.426  98.099  10.073  1.00 48.020          H  
ATOM   9028  N   MET A 505      19.411  99.193  11.741  1.00 39.870          N  
ATOM   9029  CA  MET A 505      18.063  99.331  12.309  1.00 39.860          C  
ATOM   9030  C   MET A 505      16.928  98.681  11.521  1.00 40.060          C  
ATOM   9031  O   MET A 505      15.987  98.160  12.120  1.00 40.160          O  
ATOM   9032  CB  MET A 505      17.726 100.796  12.544  1.00 55.810          C  
ATOM   9033  CG  MET A 505      18.543 101.475  13.643  1.00 55.810          C  
ATOM   9034  SD  MET A 505      18.504 100.593  15.231  1.00 55.810          S  
ATOM   9035  CE  MET A 505      16.773 100.596  15.694  1.00 55.810          C  
ATOM   9036  H   MET A 505      19.930 100.012  11.447  1.00 47.840          H  
ATOM   9037  HA  MET A 505      18.076  98.833  13.280  1.00 47.830          H  
ATOM   9038 1HB  MET A 505      17.895 101.352  11.623  1.00 66.970          H  
ATOM   9039 2HB  MET A 505      16.671 100.897  12.782  1.00 66.970          H  
ATOM   9040 1HG  MET A 505      19.579 101.559  13.327  1.00 66.970          H  
ATOM   9041 2HG  MET A 505      18.157 102.483  13.804  1.00 66.970          H  
ATOM   9042 1HE  MET A 505      16.660 100.084  16.652  1.00 66.970          H  
ATOM   9043 2HE  MET A 505      16.417 101.622  15.783  1.00 66.970          H  
ATOM   9044 3HE  MET A 505      16.188 100.066  14.941  1.00 66.970          H  
ATOM   9045  N   PHE A 506      17.006  98.689  10.186  1.00 40.180          N  
ATOM   9046  CA  PHE A 506      15.950  98.027   9.417  1.00 40.450          C  
ATOM   9047  C   PHE A 506      15.885  96.588   9.800  1.00 40.470          C  
ATOM   9048  O   PHE A 506      14.810  96.029  10.054  1.00 40.650          O  
ATOM   9049  CB  PHE A 506      16.128  98.094   7.906  1.00 56.520          C  
ATOM   9050  CG  PHE A 506      15.136  97.149   7.220  1.00 56.520          C  
ATOM   9051  CD1 PHE A 506      13.793  97.474   7.080  1.00 56.520          C  
ATOM   9052  CD2 PHE A 506      15.563  95.901   6.748  1.00 56.520          C  
ATOM   9053  CE1 PHE A 506      12.913  96.580   6.489  1.00 56.520          C  
ATOM   9054  CE2 PHE A 506      14.686  95.016   6.167  1.00 56.520          C  
ATOM   9055  CZ  PHE A 506      13.362  95.355   6.035  1.00 56.520          C  
ATOM   9056  H   PHE A 506      17.786  99.131   9.726  1.00 48.220          H  
ATOM   9057  HA  PHE A 506      14.996  98.491   9.676  1.00 48.540          H  
ATOM   9058 1HB  PHE A 506      15.951  99.107   7.552  1.00 67.830          H  
ATOM   9059 2HB  PHE A 506      17.137  97.804   7.629  1.00 67.830          H  
ATOM   9060  HD1 PHE A 506      13.432  98.436   7.443  1.00 67.830          H  
ATOM   9061  HD2 PHE A 506      16.607  95.627   6.853  1.00 67.830          H  
ATOM   9062  HE1 PHE A 506      11.860  96.843   6.386  1.00 67.830          H  
ATOM   9063  HE2 PHE A 506      15.037  94.046   5.811  1.00 67.830          H  
ATOM   9064  HZ  PHE A 506      12.667  94.652   5.577  1.00 67.830          H  
ATOM   9065  N   LEU A 507      17.058  95.972   9.756  1.00 40.340          N  
ATOM   9066  CA  LEU A 507      17.227  94.578  10.022  1.00 40.410          C  
ATOM   9067  C   LEU A 507      16.827  94.262  11.453  1.00 40.370          C  
ATOM   9068  O   LEU A 507      16.183  93.242  11.695  1.00 40.520          O  
ATOM   9069  CB  LEU A 507      18.679  94.217   9.733  1.00 56.550          C  
ATOM   9070  CG  LEU A 507      19.110  94.325   8.218  1.00 56.550          C  
ATOM   9071  CD1 LEU A 507      20.591  94.170   8.132  1.00 56.550          C  
ATOM   9072  CD2 LEU A 507      18.435  93.251   7.360  1.00 56.550          C  
ATOM   9073  H   LEU A 507      17.873  96.527   9.542  1.00 48.410          H  
ATOM   9074  HA  LEU A 507      16.569  94.025   9.364  1.00 48.490          H  
ATOM   9075 1HB  LEU A 507      19.328  94.876  10.319  1.00 67.860          H  
ATOM   9076 2HB  LEU A 507      18.852  93.207  10.066  1.00 67.860          H  
ATOM   9077  HG  LEU A 507      18.845  95.307   7.838  1.00 67.860          H  
ATOM   9078 1HD1 LEU A 507      20.917  94.263   7.098  1.00 67.860          H  
ATOM   9079 2HD1 LEU A 507      21.060  94.953   8.731  1.00 67.860          H  
ATOM   9080 3HD1 LEU A 507      20.876  93.196   8.519  1.00 67.860          H  
ATOM   9081 1HD2 LEU A 507      18.766  93.360   6.328  1.00 67.860          H  
ATOM   9082 2HD2 LEU A 507      18.719  92.279   7.719  1.00 67.860          H  
ATOM   9083 3HD2 LEU A 507      17.357  93.348   7.395  1.00 67.860          H  
ATOM   9084  N   GLN A 508      17.123  95.150  12.419  1.00 40.210          N  
ATOM   9085  CA  GLN A 508      16.690  94.827  13.769  1.00 40.220          C  
ATOM   9086  C   GLN A 508      15.184  94.708  13.816  1.00 40.370          C  
ATOM   9087  O   GLN A 508      14.643  93.722  14.314  1.00 40.530          O  
ATOM   9088  CB  GLN A 508      17.073  95.889  14.811  1.00 56.300          C  
ATOM   9089  CG  GLN A 508      18.511  95.984  15.139  1.00 56.300          C  
ATOM   9090  CD  GLN A 508      18.813  96.994  16.193  1.00 56.300          C  
ATOM   9091  OE1 GLN A 508      17.912  97.529  16.854  1.00 56.300          O  
ATOM   9092  NE2 GLN A 508      20.097  97.267  16.373  1.00 56.300          N  
ATOM   9093  H   GLN A 508      17.705  95.969  12.220  1.00 48.250          H  
ATOM   9094  HA  GLN A 508      17.123  93.881  14.041  1.00 48.260          H  
ATOM   9095 1HB  GLN A 508      16.765  96.871  14.448  1.00 67.560          H  
ATOM   9096 2HB  GLN A 508      16.531  95.703  15.733  1.00 67.560          H  
ATOM   9097 1HG  GLN A 508      18.856  95.031  15.477  1.00 67.560          H  
ATOM   9098 2HG  GLN A 508      19.046  96.267  14.253  1.00 67.560          H  
ATOM   9099 1HE2 GLN A 508      20.376  97.932  17.063  1.00 67.560          H  
ATOM   9100 2HE2 GLN A 508      20.793  96.805  15.809  1.00 67.560          H  
ATOM   9101  N   PHE A 509      14.486  95.669  13.222  1.00 40.390          N  
ATOM   9102  CA  PHE A 509      13.034  95.614  13.230  1.00 40.620          C  
ATOM   9103  C   PHE A 509      12.513  94.370  12.531  1.00 40.850          C  
ATOM   9104  O   PHE A 509      11.781  93.558  13.117  1.00 41.080          O  
ATOM   9105  CB  PHE A 509      12.478  96.857  12.530  1.00 56.780          C  
ATOM   9106  CG  PHE A 509      10.993  96.870  12.334  1.00 56.780          C  
ATOM   9107  CD1 PHE A 509      10.139  97.211  13.366  1.00 56.780          C  
ATOM   9108  CD2 PHE A 509      10.446  96.546  11.092  1.00 56.780          C  
ATOM   9109  CE1 PHE A 509       8.776  97.232  13.168  1.00 56.780          C  
ATOM   9110  CE2 PHE A 509       9.089  96.563  10.897  1.00 56.780          C  
ATOM   9111  CZ  PHE A 509       8.252  96.908  11.936  1.00 56.780          C  
ATOM   9112  H   PHE A 509      14.978  96.464  12.793  1.00 48.470          H  
ATOM   9113  HA  PHE A 509      12.693  95.599  14.264  1.00 48.740          H  
ATOM   9114 1HB  PHE A 509      12.750  97.736  13.108  1.00 68.130          H  
ATOM   9115 2HB  PHE A 509      12.953  96.965  11.556  1.00 68.130          H  
ATOM   9116  HD1 PHE A 509      10.552  97.467  14.341  1.00 68.130          H  
ATOM   9117  HD2 PHE A 509      11.109  96.278  10.267  1.00 68.130          H  
ATOM   9118  HE1 PHE A 509       8.111  97.504  13.988  1.00 68.130          H  
ATOM   9119  HE2 PHE A 509       8.672  96.309   9.923  1.00 68.130          H  
ATOM   9120  HZ  PHE A 509       7.174  96.925  11.782  1.00 68.130          H  
ATOM   9121  N   PHE A 510      12.921  94.220  11.275  1.00 40.860          N  
ATOM   9122  CA  PHE A 510      12.453  93.160  10.419  1.00 41.150          C  
ATOM   9123  C   PHE A 510      12.769  91.762  10.927  1.00 41.210          C  
ATOM   9124  O   PHE A 510      11.857  90.935  11.041  1.00 41.470          O  
ATOM   9125  CB  PHE A 510      13.006  93.373   9.018  1.00 57.490          C  
ATOM   9126  CG  PHE A 510      12.622  92.325   8.056  1.00 57.490          C  
ATOM   9127  CD1 PHE A 510      11.358  92.313   7.499  1.00 57.490          C  
ATOM   9128  CD2 PHE A 510      13.511  91.352   7.696  1.00 57.490          C  
ATOM   9129  CE1 PHE A 510      11.000  91.333   6.605  1.00 57.490          C  
ATOM   9130  CE2 PHE A 510      13.167  90.372   6.808  1.00 57.490          C  
ATOM   9131  CZ  PHE A 510      11.906  90.361   6.259  1.00 57.490          C  
ATOM   9132  H   PHE A 510      13.569  94.910  10.885  1.00 49.030          H  
ATOM   9133  HA  PHE A 510      11.369  93.248  10.362  1.00 49.380          H  
ATOM   9134 1HB  PHE A 510      12.656  94.331   8.647  1.00 68.990          H  
ATOM   9135 2HB  PHE A 510      14.093  93.429   9.060  1.00 68.990          H  
ATOM   9136  HD1 PHE A 510      10.641  93.085   7.777  1.00 68.990          H  
ATOM   9137  HD2 PHE A 510      14.494  91.365   8.129  1.00 68.990          H  
ATOM   9138  HE1 PHE A 510       9.999  91.327   6.174  1.00 68.990          H  
ATOM   9139  HE2 PHE A 510      13.888  89.603   6.540  1.00 68.990          H  
ATOM   9140  HZ  PHE A 510      11.626  89.582   5.552  1.00 68.990          H  
ATOM   9141  N   HIS A 511      14.038  91.491  11.252  1.00 41.030          N  
ATOM   9142  CA  HIS A 511      14.419  90.165  11.690  1.00 41.150          C  
ATOM   9143  C   HIS A 511      13.967  89.893  13.114  1.00 41.250          C  
ATOM   9144  O   HIS A 511      13.661  88.756  13.442  1.00 41.530          O  
ATOM   9145  CB  HIS A 511      15.922  89.931  11.505  1.00 57.560          C  
ATOM   9146  CG  HIS A 511      16.305  89.768  10.047  1.00 57.560          C  
ATOM   9147  ND1 HIS A 511      16.080  88.604   9.332  1.00 57.560          N  
ATOM   9148  CD2 HIS A 511      16.852  90.622   9.188  1.00 57.560          C  
ATOM   9149  CE1 HIS A 511      16.503  88.758   8.097  1.00 57.560          C  
ATOM   9150  NE2 HIS A 511      16.971  89.970   7.975  1.00 57.560          N  
ATOM   9151  H   HIS A 511      14.760  92.207  11.186  1.00 49.240          H  
ATOM   9152  HA  HIS A 511      13.924  89.439  11.054  1.00 49.380          H  
ATOM   9153 1HB  HIS A 511      16.485  90.766  11.921  1.00 69.070          H  
ATOM   9154 2HB  HIS A 511      16.227  89.035  12.042  1.00 69.070          H  
ATOM   9155  HD2 HIS A 511      17.140  91.632   9.418  1.00 69.070          H  
ATOM   9156  HE1 HIS A 511      16.464  88.007   7.311  1.00 69.070          H  
ATOM   9157  HE2 HIS A 511      17.359  90.367   7.126  1.00 69.070          H  
ATOM   9158  N   LYS A 512      13.880  90.891  14.005  1.00 41.080          N  
ATOM   9159  CA  LYS A 512      13.381  90.563  15.337  1.00 41.260          C  
ATOM   9160  C   LYS A 512      11.970  89.981  15.212  1.00 41.540          C  
ATOM   9161  O   LYS A 512      11.637  88.987  15.874  1.00 41.830          O  
ATOM   9162  CB  LYS A 512      13.374  91.781  16.256  1.00 57.690          C  
ATOM   9163  CG  LYS A 512      12.908  91.500  17.690  1.00 57.690          C  
ATOM   9164  CD  LYS A 512      12.994  92.754  18.559  1.00 57.690          C  
ATOM   9165  CE  LYS A 512      12.490  92.489  19.973  1.00 57.690          C  
ATOM   9166  NZ  LYS A 512      12.566  93.710  20.828  1.00 57.690          N  
ATOM   9167  H   LYS A 512      14.154  91.860  13.812  1.00 49.300          H  
ATOM   9168  HA  LYS A 512      14.024  89.799  15.774  1.00 49.510          H  
ATOM   9169 1HB  LYS A 512      14.371  92.189  16.304  1.00 69.230          H  
ATOM   9170 2HB  LYS A 512      12.728  92.552  15.825  1.00 69.230          H  
ATOM   9171 1HG  LYS A 512      11.874  91.149  17.676  1.00 69.230          H  
ATOM   9172 2HG  LYS A 512      13.531  90.717  18.122  1.00 69.230          H  
ATOM   9173 1HD  LYS A 512      14.027  93.090  18.614  1.00 69.230          H  
ATOM   9174 2HD  LYS A 512      12.395  93.545  18.108  1.00 69.230          H  
ATOM   9175 1HE  LYS A 512      11.455  92.154  19.926  1.00 69.230          H  
ATOM   9176 2HE  LYS A 512      13.095  91.704  20.426  1.00 69.230          H  
ATOM   9177 1HZ  LYS A 512      12.225  93.496  21.755  1.00 69.230          H  
ATOM   9178 2HZ  LYS A 512      13.524  94.023  20.888  1.00 69.230          H  
ATOM   9179 3HZ  LYS A 512      11.998  94.442  20.423  1.00 69.230          H  
ATOM   9180  N   ILE A 513      11.135  90.616  14.367  1.00 41.530          N  
ATOM   9181  CA  ILE A 513       9.771  90.143  14.168  1.00 41.850          C  
ATOM   9182  C   ILE A 513       9.742  88.791  13.466  1.00 42.080          C  
ATOM   9183  O   ILE A 513       9.047  87.874  13.929  1.00 42.410          O  
ATOM   9184  CB  ILE A 513       8.957  91.159  13.336  1.00 58.460          C  
ATOM   9185  CG1 ILE A 513       8.767  92.450  14.169  1.00 58.460          C  
ATOM   9186  CG2 ILE A 513       7.579  90.530  12.927  1.00 58.460          C  
ATOM   9187  CD1 ILE A 513       8.261  93.638  13.378  1.00 58.460          C  
ATOM   9188  H   ILE A 513      11.456  91.470  13.895  1.00 49.840          H  
ATOM   9189  HA  ILE A 513       9.300  90.036  15.138  1.00 50.220          H  
ATOM   9190  HB  ILE A 513       9.522  91.431  12.440  1.00 70.150          H  
ATOM   9191 1HG1 ILE A 513       8.067  92.247  14.974  1.00 70.150          H  
ATOM   9192 2HG1 ILE A 513       9.728  92.729  14.607  1.00 70.150          H  
ATOM   9193 1HG2 ILE A 513       7.007  91.239  12.343  1.00 70.150          H  
ATOM   9194 2HG2 ILE A 513       7.726  89.633  12.324  1.00 70.150          H  
ATOM   9195 3HG2 ILE A 513       7.018  90.266  13.825  1.00 70.150          H  
ATOM   9196 1HD1 ILE A 513       8.173  94.491  14.046  1.00 70.150          H  
ATOM   9197 2HD1 ILE A 513       8.978  93.873  12.586  1.00 70.150          H  
ATOM   9198 3HD1 ILE A 513       7.295  93.431  12.941  1.00 70.150          H  
ATOM   9199  N   MET A 514      10.480  88.649  12.359  1.00 41.960          N  
ATOM   9200  CA  MET A 514      10.464  87.388  11.623  1.00 42.240          C  
ATOM   9201  C   MET A 514      10.978  86.253  12.484  1.00 42.400          C  
ATOM   9202  O   MET A 514      10.387  85.176  12.497  1.00 42.790          O  
ATOM   9203  CB  MET A 514      11.302  87.495  10.351  1.00 59.020          C  
ATOM   9204  CG  MET A 514      10.719  88.405   9.257  1.00 59.020          C  
ATOM   9205  SD  MET A 514       9.131  87.866   8.602  1.00 59.020          S  
ATOM   9206  CE  MET A 514       9.596  86.419   7.666  1.00 59.020          C  
ATOM   9207  H   MET A 514      11.036  89.438  12.011  1.00 50.350          H  
ATOM   9208  HA  MET A 514       9.433  87.158  11.356  1.00 50.690          H  
ATOM   9209 1HB  MET A 514      12.275  87.895  10.610  1.00 70.830          H  
ATOM   9210 2HB  MET A 514      11.470  86.508   9.946  1.00 70.830          H  
ATOM   9211 1HG  MET A 514      10.589  89.406   9.649  1.00 70.830          H  
ATOM   9212 2HG  MET A 514      11.430  88.462   8.439  1.00 70.830          H  
ATOM   9213 1HE  MET A 514       8.710  85.984   7.203  1.00 70.830          H  
ATOM   9214 2HE  MET A 514      10.310  86.702   6.890  1.00 70.830          H  
ATOM   9215 3HE  MET A 514      10.044  85.694   8.323  1.00 70.830          H  
ATOM   9216  N   LYS A 515      12.044  86.507  13.243  1.00 42.170          N  
ATOM   9217  CA  LYS A 515      12.633  85.542  14.140  1.00 42.400          C  
ATOM   9218  C   LYS A 515      11.625  85.098  15.168  1.00 42.870          C  
ATOM   9219  O   LYS A 515      11.428  83.910  15.387  1.00 43.240          O  
ATOM   9220  CB  LYS A 515      13.853  86.127  14.844  1.00 59.270          C  
ATOM   9221  CG  LYS A 515      14.595  85.171  15.765  1.00 59.270          C  
ATOM   9222  CD  LYS A 515      15.928  85.775  16.272  1.00 59.270          C  
ATOM   9223  CE  LYS A 515      15.875  86.360  17.689  1.00 59.270          C  
ATOM   9224  NZ  LYS A 515      15.805  85.288  18.730  1.00 59.270          N  
ATOM   9225  H   LYS A 515      12.498  87.417  13.193  1.00 50.600          H  
ATOM   9226  HA  LYS A 515      12.933  84.667  13.555  1.00 50.880          H  
ATOM   9227 1HB  LYS A 515      14.537  86.496  14.108  1.00 71.120          H  
ATOM   9228 2HB  LYS A 515      13.537  86.986  15.438  1.00 71.120          H  
ATOM   9229 1HG  LYS A 515      13.960  84.970  16.618  1.00 71.120          H  
ATOM   9230 2HG  LYS A 515      14.793  84.234  15.251  1.00 71.120          H  
ATOM   9231 1HD  LYS A 515      16.712  85.015  16.227  1.00 71.120          H  
ATOM   9232 2HD  LYS A 515      16.211  86.592  15.621  1.00 71.120          H  
ATOM   9233 1HE  LYS A 515      16.787  86.928  17.842  1.00 71.120          H  
ATOM   9234 2HE  LYS A 515      15.019  87.026  17.800  1.00 71.120          H  
ATOM   9235 1HZ  LYS A 515      15.818  85.685  19.652  1.00 71.120          H  
ATOM   9236 2HZ  LYS A 515      14.967  84.747  18.613  1.00 71.120          H  
ATOM   9237 3HZ  LYS A 515      16.614  84.648  18.610  1.00 71.120          H  
ATOM   9238  N   THR A 516      10.976  86.053  15.829  1.00 42.920          N  
ATOM   9239  CA  THR A 516      10.060  85.703  16.895  1.00 43.430          C  
ATOM   9240  C   THR A 516       8.949  84.787  16.402  1.00 43.790          C  
ATOM   9241  O   THR A 516       8.699  83.723  16.993  1.00 44.090          O  
ATOM   9242  CB  THR A 516       9.441  86.980  17.512  1.00 60.600          C  
ATOM   9243  OG1 THR A 516      10.487  87.804  18.056  1.00 60.600          O  
ATOM   9244  CG2 THR A 516       8.465  86.612  18.631  1.00 60.600          C  
ATOM   9245  H   THR A 516      11.146  87.046  15.633  1.00 51.500          H  
ATOM   9246  HA  THR A 516      10.622  85.177  17.666  1.00 52.120          H  
ATOM   9247  HB  THR A 516       8.918  87.543  16.733  1.00 72.720          H  
ATOM   9248  HG1 THR A 516      11.008  88.189  17.315  1.00 72.720          H  
ATOM   9249 1HG2 THR A 516       8.050  87.523  19.056  1.00 72.720          H  
ATOM   9250 2HG2 THR A 516       7.656  85.996  18.243  1.00 72.720          H  
ATOM   9251 3HG2 THR A 516       8.998  86.061  19.405  1.00 72.720          H  
ATOM   9252  N   GLU A 517       8.281  85.183  15.310  1.00 43.830          N  
ATOM   9253  CA  GLU A 517       7.194  84.370  14.799  1.00 44.240          C  
ATOM   9254  C   GLU A 517       7.678  83.016  14.295  1.00 44.220          C  
ATOM   9255  O   GLU A 517       7.083  81.979  14.611  1.00 44.580          O  
ATOM   9256  CB  GLU A 517       6.422  85.095  13.696  1.00 61.770          C  
ATOM   9257  CG  GLU A 517       5.278  84.257  13.149  1.00 61.770          C  
ATOM   9258  CD  GLU A 517       4.410  84.913  12.141  1.00 61.770          C  
ATOM   9259  OE1 GLU A 517       4.597  86.071  11.866  1.00 61.770          O  
ATOM   9260  OE2 GLU A 517       3.547  84.225  11.620  1.00 61.770          O  
ATOM   9261  H   GLU A 517       8.536  86.069  14.852  1.00 52.600          H  
ATOM   9262  HA  GLU A 517       6.499  84.185  15.618  1.00 53.090          H  
ATOM   9263 1HB  GLU A 517       6.014  86.027  14.087  1.00 74.130          H  
ATOM   9264 2HB  GLU A 517       7.102  85.347  12.877  1.00 74.130          H  
ATOM   9265 1HG  GLU A 517       5.727  83.423  12.665  1.00 74.130          H  
ATOM   9266 2HG  GLU A 517       4.672  83.885  13.977  1.00 74.130          H  
ATOM   9267  N   LEU A 518       8.746  83.016  13.500  1.00 43.840          N  
ATOM   9268  CA  LEU A 518       9.235  81.777  12.951  1.00 43.830          C  
ATOM   9269  C   LEU A 518       9.769  80.820  13.991  1.00 43.990          C  
ATOM   9270  O   LEU A 518       9.528  79.628  13.850  1.00 44.230          O  
ATOM   9271  CB  LEU A 518      10.274  82.045  11.861  1.00 61.370          C  
ATOM   9272  CG  LEU A 518       9.713  82.663  10.530  1.00 61.370          C  
ATOM   9273  CD1 LEU A 518      10.868  83.079   9.658  1.00 61.370          C  
ATOM   9274  CD2 LEU A 518       8.839  81.625   9.781  1.00 61.370          C  
ATOM   9275  H   LEU A 518       9.219  83.890  13.260  1.00 52.610          H  
ATOM   9276  HA  LEU A 518       8.394  81.280  12.491  1.00 52.600          H  
ATOM   9277 1HB  LEU A 518      11.022  82.732  12.266  1.00 73.640          H  
ATOM   9278 2HB  LEU A 518      10.767  81.112  11.615  1.00 73.640          H  
ATOM   9279  HG  LEU A 518       9.114  83.550  10.757  1.00 73.640          H  
ATOM   9280 1HD1 LEU A 518      10.490  83.504   8.737  1.00 73.640          H  
ATOM   9281 2HD1 LEU A 518      11.452  83.827  10.188  1.00 73.640          H  
ATOM   9282 3HD1 LEU A 518      11.485  82.214   9.426  1.00 73.640          H  
ATOM   9283 1HD2 LEU A 518       8.473  82.071   8.857  1.00 73.640          H  
ATOM   9284 2HD2 LEU A 518       9.440  80.745   9.547  1.00 73.640          H  
ATOM   9285 3HD2 LEU A 518       7.988  81.324  10.377  1.00 73.640          H  
ATOM   9286  N   LEU A 519      10.470  81.286  15.035  1.00 43.910          N  
ATOM   9287  CA  LEU A 519      10.960  80.336  16.027  1.00 44.100          C  
ATOM   9288  C   LEU A 519       9.775  79.673  16.710  1.00 44.510          C  
ATOM   9289  O   LEU A 519       9.809  78.471  16.975  1.00 44.800          O  
ATOM   9290  CB  LEU A 519      11.872  80.992  17.061  1.00 61.660          C  
ATOM   9291  CG  LEU A 519      13.272  81.488  16.563  1.00 61.660          C  
ATOM   9292  CD1 LEU A 519      13.918  82.232  17.691  1.00 61.660          C  
ATOM   9293  CD2 LEU A 519      14.171  80.324  16.113  1.00 61.660          C  
ATOM   9294  H   LEU A 519      10.683  82.280  15.131  1.00 52.690          H  
ATOM   9295  HA  LEU A 519      11.524  79.571  15.516  1.00 52.920          H  
ATOM   9296 1HB  LEU A 519      11.346  81.863  17.461  1.00 74.000          H  
ATOM   9297 2HB  LEU A 519      12.036  80.288  17.874  1.00 74.000          H  
ATOM   9298  HG  LEU A 519      13.139  82.171  15.729  1.00 74.000          H  
ATOM   9299 1HD1 LEU A 519      14.891  82.609  17.367  1.00 74.000          H  
ATOM   9300 2HD1 LEU A 519      13.277  83.063  17.983  1.00 74.000          H  
ATOM   9301 3HD1 LEU A 519      14.057  81.565  18.538  1.00 74.000          H  
ATOM   9302 1HD2 LEU A 519      15.134  80.719  15.787  1.00 74.000          H  
ATOM   9303 2HD2 LEU A 519      14.325  79.638  16.946  1.00 74.000          H  
ATOM   9304 3HD2 LEU A 519      13.717  79.797  15.287  1.00 74.000          H  
ATOM   9305  N   TRP A 520       8.706  80.432  16.967  1.00 44.600          N  
ATOM   9306  CA  TRP A 520       7.514  79.846  17.562  1.00 45.040          C  
ATOM   9307  C   TRP A 520       6.951  78.750  16.646  1.00 45.260          C  
ATOM   9308  O   TRP A 520       6.676  77.631  17.104  1.00 45.670          O  
ATOM   9309  CB  TRP A 520       6.496  80.941  17.866  1.00 62.880          C  
ATOM   9310  CG  TRP A 520       5.204  80.458  18.394  1.00 62.880          C  
ATOM   9311  CD1 TRP A 520       4.932  80.099  19.676  1.00 62.880          C  
ATOM   9312  CD2 TRP A 520       3.961  80.336  17.670  1.00 62.880          C  
ATOM   9313  NE1 TRP A 520       3.618  79.744  19.797  1.00 62.880          N  
ATOM   9314  CE2 TRP A 520       3.005  79.889  18.581  1.00 62.880          C  
ATOM   9315  CE3 TRP A 520       3.584  80.579  16.345  1.00 62.880          C  
ATOM   9316  CZ2 TRP A 520       1.690  79.673  18.215  1.00 62.880          C  
ATOM   9317  CZ3 TRP A 520       2.270  80.368  15.993  1.00 62.880          C  
ATOM   9318  CH2 TRP A 520       1.347  79.927  16.893  1.00 62.880          C  
ATOM   9319  H   TRP A 520       8.745  81.444  16.796  1.00 53.520          H  
ATOM   9320  HA  TRP A 520       7.795  79.383  18.506  1.00 54.050          H  
ATOM   9321 1HB  TRP A 520       6.924  81.632  18.592  1.00 75.460          H  
ATOM   9322 2HB  TRP A 520       6.303  81.513  16.965  1.00 75.460          H  
ATOM   9323  HD1 TRP A 520       5.656  80.094  20.489  1.00 75.460          H  
ATOM   9324  HE1 TRP A 520       3.169  79.435  20.647  1.00 75.460          H  
ATOM   9325  HE3 TRP A 520       4.308  80.934  15.607  1.00 75.460          H  
ATOM   9326  HZ2 TRP A 520       0.943  79.324  18.924  1.00 75.460          H  
ATOM   9327  HZ3 TRP A 520       1.985  80.566  14.986  1.00 75.460          H  
ATOM   9328  HH2 TRP A 520       0.320  79.773  16.567  1.00 75.460          H  
ATOM   9329  N   TRP A 521       6.830  79.041  15.340  1.00 45.040          N  
ATOM   9330  CA  TRP A 521       6.334  78.028  14.411  1.00 45.300          C  
ATOM   9331  C   TRP A 521       7.278  76.828  14.350  1.00 45.380          C  
ATOM   9332  O   TRP A 521       6.826  75.689  14.229  1.00 45.780          O  
ATOM   9333  CB  TRP A 521       6.187  78.556  12.983  1.00 63.320          C  
ATOM   9334  CG  TRP A 521       5.009  79.426  12.726  1.00 63.320          C  
ATOM   9335  CD1 TRP A 521       5.031  80.733  12.386  1.00 63.320          C  
ATOM   9336  CD2 TRP A 521       3.618  79.046  12.775  1.00 63.320          C  
ATOM   9337  NE1 TRP A 521       3.753  81.204  12.209  1.00 63.320          N  
ATOM   9338  CE2 TRP A 521       2.875  80.181  12.440  1.00 63.320          C  
ATOM   9339  CE3 TRP A 521       2.952  77.851  13.066  1.00 63.320          C  
ATOM   9340  CZ2 TRP A 521       1.493  80.158  12.386  1.00 63.320          C  
ATOM   9341  CZ3 TRP A 521       1.572  77.831  13.017  1.00 63.320          C  
ATOM   9342  CH2 TRP A 521       0.859  78.952  12.687  1.00 63.320          C  
ATOM   9343  H   TRP A 521       7.054  79.988  15.013  1.00 54.050          H  
ATOM   9344  HA  TRP A 521       5.364  77.691  14.767  1.00 54.360          H  
ATOM   9345 1HB  TRP A 521       7.083  79.122  12.727  1.00 75.980          H  
ATOM   9346 2HB  TRP A 521       6.135  77.715  12.299  1.00 75.980          H  
ATOM   9347  HD1 TRP A 521       5.933  81.315  12.265  1.00 75.980          H  
ATOM   9348  HE1 TRP A 521       3.516  82.196  11.943  1.00 75.980          H  
ATOM   9349  HE3 TRP A 521       3.507  76.952  13.328  1.00 75.980          H  
ATOM   9350  HZ2 TRP A 521       0.909  81.042  12.125  1.00 75.980          H  
ATOM   9351  HZ3 TRP A 521       1.064  76.897  13.246  1.00 75.980          H  
ATOM   9352  HH2 TRP A 521      -0.229  78.897  12.657  1.00 75.980          H  
ATOM   9353  N   TRP A 522       8.583  77.084  14.410  1.00 45.040          N  
ATOM   9354  CA  TRP A 522       9.591  76.045  14.373  1.00 45.140          C  
ATOM   9355  C   TRP A 522       9.534  75.109  15.571  1.00 45.540          C  
ATOM   9356  O   TRP A 522       9.754  73.906  15.419  1.00 45.890          O  
ATOM   9357  CB  TRP A 522      10.964  76.640  14.233  1.00 63.160          C  
ATOM   9358  CG  TRP A 522      11.362  76.887  12.825  1.00 63.160          C  
ATOM   9359  CD1 TRP A 522      11.617  78.074  12.219  1.00 63.160          C  
ATOM   9360  CD2 TRP A 522      11.546  75.868  11.813  1.00 63.160          C  
ATOM   9361  NE1 TRP A 522      11.944  77.867  10.903  1.00 63.160          N  
ATOM   9362  CE2 TRP A 522      11.902  76.519  10.643  1.00 63.160          C  
ATOM   9363  CE3 TRP A 522      11.436  74.466  11.815  1.00 63.160          C  
ATOM   9364  CZ2 TRP A 522      12.147  75.827   9.473  1.00 63.160          C  
ATOM   9365  CZ3 TRP A 522      11.684  73.775  10.654  1.00 63.160          C  
ATOM   9366  CH2 TRP A 522      12.030  74.434   9.510  1.00 63.160          C  
ATOM   9367  H   TRP A 522       8.885  78.057  14.444  1.00 54.050          H  
ATOM   9368  HA  TRP A 522       9.404  75.460  13.481  1.00 54.170          H  
ATOM   9369 1HB  TRP A 522      10.970  77.580  14.732  1.00 75.790          H  
ATOM   9370 2HB  TRP A 522      11.647  76.049  14.720  1.00 75.790          H  
ATOM   9371  HD1 TRP A 522      11.572  79.041  12.698  1.00 75.790          H  
ATOM   9372  HE1 TRP A 522      12.173  78.585  10.231  1.00 75.790          H  
ATOM   9373  HE3 TRP A 522      11.159  73.935  12.717  1.00 75.790          H  
ATOM   9374  HZ2 TRP A 522      12.424  76.331   8.550  1.00 75.790          H  
ATOM   9375  HZ3 TRP A 522      11.594  72.694  10.669  1.00 75.790          H  
ATOM   9376  HH2 TRP A 522      12.220  73.858   8.604  1.00 75.790          H  
ATOM   9377  N   ILE A 523       9.260  75.639  16.755  1.00 45.550          N  
ATOM   9378  CA  ILE A 523       9.109  74.788  17.921  1.00 45.980          C  
ATOM   9379  C   ILE A 523       7.906  73.884  17.688  1.00 46.460          C  
ATOM   9380  O   ILE A 523       7.934  72.693  18.017  1.00 46.860          O  
ATOM   9381  CB  ILE A 523       8.995  75.597  19.220  1.00 64.200          C  
ATOM   9382  CG1 ILE A 523      10.369  76.282  19.489  1.00 64.200          C  
ATOM   9383  CG2 ILE A 523       8.589  74.652  20.386  1.00 64.200          C  
ATOM   9384  CD1 ILE A 523      10.349  77.357  20.546  1.00 64.200          C  
ATOM   9385  H   ILE A 523       9.184  76.660  16.835  1.00 54.660          H  
ATOM   9386  HA  ILE A 523       9.979  74.157  18.001  1.00 55.180          H  
ATOM   9387  HB  ILE A 523       8.248  76.388  19.095  1.00 77.040          H  
ATOM   9388 1HG1 ILE A 523      11.079  75.522  19.801  1.00 77.040          H  
ATOM   9389 2HG1 ILE A 523      10.726  76.723  18.561  1.00 77.040          H  
ATOM   9390 1HG2 ILE A 523       8.510  75.212  21.310  1.00 77.040          H  
ATOM   9391 2HG2 ILE A 523       7.622  74.189  20.181  1.00 77.040          H  
ATOM   9392 3HG2 ILE A 523       9.340  73.869  20.502  1.00 77.040          H  
ATOM   9393 1HD1 ILE A 523      11.350  77.772  20.655  1.00 77.040          H  
ATOM   9394 2HD1 ILE A 523       9.661  78.148  20.238  1.00 77.040          H  
ATOM   9395 3HD1 ILE A 523      10.029  76.950  21.498  1.00 77.040          H  
ATOM   9396  N   MET A 524       6.816  74.460  17.169  1.00 46.460          N  
ATOM   9397  CA  MET A 524       5.638  73.664  16.858  1.00 46.960          C  
ATOM   9398  C   MET A 524       6.011  72.595  15.822  1.00 47.130          C  
ATOM   9399  O   MET A 524       5.559  71.452  15.929  1.00 47.660          O  
ATOM   9400  CB  MET A 524       4.525  74.562  16.330  1.00 65.540          C  
ATOM   9401  CG  MET A 524       3.945  75.494  17.364  1.00 65.540          C  
ATOM   9402  SD  MET A 524       2.849  76.733  16.655  1.00 65.540          S  
ATOM   9403  CE  MET A 524       1.388  75.852  16.163  1.00 65.540          C  
ATOM   9404  H   MET A 524       6.820  75.471  16.989  1.00 55.750          H  
ATOM   9405  HA  MET A 524       5.302  73.160  17.763  1.00 56.350          H  
ATOM   9406 1HB  MET A 524       4.886  75.159  15.515  1.00 78.650          H  
ATOM   9407 2HB  MET A 524       3.723  73.939  15.945  1.00 78.650          H  
ATOM   9408 1HG  MET A 524       3.391  74.917  18.100  1.00 78.650          H  
ATOM   9409 2HG  MET A 524       4.757  76.012  17.877  1.00 78.650          H  
ATOM   9410 1HE  MET A 524       0.673  76.555  15.736  1.00 78.650          H  
ATOM   9411 2HE  MET A 524       1.640  75.099  15.418  1.00 78.650          H  
ATOM   9412 3HE  MET A 524       0.942  75.369  17.033  1.00 78.650          H  
ATOM   9413  N   ALA A 525       6.837  72.959  14.824  1.00 46.720          N  
ATOM   9414  CA  ALA A 525       7.290  72.024  13.801  1.00 46.880          C  
ATOM   9415  C   ALA A 525       8.061  70.863  14.420  1.00 47.130          C  
ATOM   9416  O   ALA A 525       7.938  69.735  13.938  1.00 47.590          O  
ATOM   9417  CB  ALA A 525       8.158  72.720  12.770  1.00 65.570          C  
ATOM   9418  H   ALA A 525       7.111  73.941  14.756  1.00 56.060          H  
ATOM   9419  HA  ALA A 525       6.409  71.625  13.303  1.00 56.260          H  
ATOM   9420 1HB  ALA A 525       8.455  72.010  12.000  1.00 78.680          H  
ATOM   9421 2HB  ALA A 525       7.596  73.538  12.318  1.00 78.680          H  
ATOM   9422 3HB  ALA A 525       9.033  73.108  13.245  1.00 78.680          H  
ATOM   9423  N   MET A 526       8.868  71.126  15.466  1.00 46.880          N  
ATOM   9424  CA  MET A 526       9.594  70.045  16.133  1.00 47.130          C  
ATOM   9425  C   MET A 526       8.615  69.070  16.752  1.00 47.790          C  
ATOM   9426  O   MET A 526       8.759  67.853  16.577  1.00 48.220          O  
ATOM   9427  CB  MET A 526      10.551  70.563  17.204  1.00 65.880          C  
ATOM   9428  CG  MET A 526      11.772  71.252  16.666  1.00 65.880          C  
ATOM   9429  SD  MET A 526      13.032  71.630  17.929  1.00 65.880          S  
ATOM   9430  CE  MET A 526      12.409  73.061  18.798  1.00 65.880          C  
ATOM   9431  H   MET A 526       8.984  72.101  15.762  1.00 56.260          H  
ATOM   9432  HA  MET A 526      10.171  69.499  15.397  1.00 56.560          H  
ATOM   9433 1HB  MET A 526      10.024  71.271  17.837  1.00 79.060          H  
ATOM   9434 2HB  MET A 526      10.862  69.739  17.831  1.00 79.060          H  
ATOM   9435 1HG  MET A 526      12.223  70.610  15.931  1.00 79.060          H  
ATOM   9436 2HG  MET A 526      11.466  72.169  16.183  1.00 79.060          H  
ATOM   9437 1HE  MET A 526      13.114  73.348  19.579  1.00 79.060          H  
ATOM   9438 2HE  MET A 526      12.291  73.889  18.102  1.00 79.060          H  
ATOM   9439 3HE  MET A 526      11.452  72.820  19.256  1.00 79.060          H  
ATOM   9440  N   ASP A 527       7.585  69.597  17.433  1.00 47.930          N  
ATOM   9441  CA  ASP A 527       6.575  68.720  18.017  1.00 48.600          C  
ATOM   9442  C   ASP A 527       5.863  67.973  16.903  1.00 49.100          C  
ATOM   9443  O   ASP A 527       5.546  66.795  17.046  1.00 49.680          O  
ATOM   9444  CB  ASP A 527       5.543  69.487  18.846  1.00 67.770          C  
ATOM   9445  CG  ASP A 527       6.059  70.016  20.196  1.00 67.770          C  
ATOM   9446  OD1 ASP A 527       7.107  69.607  20.646  1.00 67.770          O  
ATOM   9447  OD2 ASP A 527       5.369  70.824  20.771  1.00 67.770          O  
ATOM   9448  H   ASP A 527       7.544  70.615  17.577  1.00 57.520          H  
ATOM   9449  HA  ASP A 527       7.072  67.996  18.662  1.00 58.320          H  
ATOM   9450 1HB  ASP A 527       5.186  70.335  18.262  1.00 81.330          H  
ATOM   9451 2HB  ASP A 527       4.685  68.841  19.032  1.00 81.330          H  
ATOM   9452  N   GLY A 528       5.646  68.657  15.782  1.00 48.890          N  
ATOM   9453  CA  GLY A 528       5.002  68.100  14.611  1.00 49.380          C  
ATOM   9454  C   GLY A 528       5.751  66.873  14.108  1.00 49.510          C  
ATOM   9455  O   GLY A 528       5.145  65.815  13.932  1.00 49.910          O  
ATOM   9456  H   GLY A 528       5.905  69.645  15.764  1.00 58.670          H  
ATOM   9457 1HA  GLY A 528       3.971  67.841  14.847  1.00 59.260          H  
ATOM   9458 2HA  GLY A 528       4.980  68.861  13.831  1.00 59.260          H  
ATOM   9459  N   MET A 529       7.058  67.021  13.858  1.00 49.230          N  
ATOM   9460  CA  MET A 529       7.898  65.930  13.357  1.00 49.390          C  
ATOM   9461  C   MET A 529       7.933  64.762  14.343  1.00 49.650          C  
ATOM   9462  O   MET A 529       7.868  63.590  13.934  1.00 50.030          O  
ATOM   9463  CB  MET A 529       9.289  66.472  13.071  1.00 69.080          C  
ATOM   9464  CG  MET A 529       9.343  67.415  11.870  1.00 69.080          C  
ATOM   9465  SD  MET A 529       8.943  66.659  10.298  1.00 69.080          S  
ATOM   9466  CE  MET A 529      10.439  65.724  10.000  1.00 69.080          C  
ATOM   9467  H   MET A 529       7.466  67.947  14.017  1.00 59.080          H  
ATOM   9468  HA  MET A 529       7.466  65.562  12.429  1.00 59.270          H  
ATOM   9469 1HB  MET A 529       9.639  67.036  13.943  1.00 82.900          H  
ATOM   9470 2HB  MET A 529       9.975  65.664  12.911  1.00 82.900          H  
ATOM   9471 1HG  MET A 529       8.661  68.247  12.029  1.00 82.900          H  
ATOM   9472 2HG  MET A 529      10.331  67.803  11.798  1.00 82.900          H  
ATOM   9473 1HE  MET A 529      10.350  65.200   9.048  1.00 82.900          H  
ATOM   9474 2HE  MET A 529      11.292  66.402   9.963  1.00 82.900          H  
ATOM   9475 3HE  MET A 529      10.586  65.009  10.787  1.00 82.900          H  
ATOM   9476  N   PHE A 530       7.997  65.076  15.649  1.00 49.500          N  
ATOM   9477  CA  PHE A 530       7.939  64.046  16.674  1.00 49.800          C  
ATOM   9478  C   PHE A 530       6.662  63.258  16.548  1.00 50.230          C  
ATOM   9479  O   PHE A 530       6.700  62.023  16.506  1.00 50.590          O  
ATOM   9480  CB  PHE A 530       7.982  64.628  18.085  1.00 69.600          C  
ATOM   9481  CG  PHE A 530       7.628  63.597  19.142  1.00 69.600          C  
ATOM   9482  CD1 PHE A 530       8.539  62.675  19.608  1.00 69.600          C  
ATOM   9483  CD2 PHE A 530       6.322  63.554  19.656  1.00 69.600          C  
ATOM   9484  CE1 PHE A 530       8.153  61.747  20.557  1.00 69.600          C  
ATOM   9485  CE2 PHE A 530       5.951  62.625  20.588  1.00 69.600          C  
ATOM   9486  CZ  PHE A 530       6.867  61.722  21.040  1.00 69.600          C  
ATOM   9487  H   PHE A 530       8.099  66.058  15.935  1.00 59.400          H  
ATOM   9488  HA  PHE A 530       8.784  63.373  16.539  1.00 59.760          H  
ATOM   9489 1HB  PHE A 530       8.981  65.017  18.290  1.00 83.520          H  
ATOM   9490 2HB  PHE A 530       7.291  65.455  18.166  1.00 83.520          H  
ATOM   9491  HD1 PHE A 530       9.564  62.684  19.224  1.00 83.520          H  
ATOM   9492  HD2 PHE A 530       5.591  64.273  19.300  1.00 83.520          H  
ATOM   9493  HE1 PHE A 530       8.866  61.038  20.928  1.00 83.520          H  
ATOM   9494  HE2 PHE A 530       4.928  62.605  20.970  1.00 83.520          H  
ATOM   9495  HZ  PHE A 530       6.576  60.983  21.786  1.00 83.520          H  
ATOM   9496  N   LEU A 531       5.535  63.981  16.486  1.00 50.250          N  
ATOM   9497  CA  LEU A 531       4.221  63.391  16.391  1.00 50.720          C  
ATOM   9498  C   LEU A 531       4.067  62.589  15.115  1.00 51.000          C  
ATOM   9499  O   LEU A 531       3.449  61.528  15.124  1.00 51.450          O  
ATOM   9500  CB  LEU A 531       3.144  64.472  16.498  1.00 70.820          C  
ATOM   9501  CG  LEU A 531       2.969  65.147  17.899  1.00 70.820          C  
ATOM   9502  CD1 LEU A 531       2.031  66.327  17.746  1.00 70.820          C  
ATOM   9503  CD2 LEU A 531       2.417  64.134  18.927  1.00 70.820          C  
ATOM   9504  H   LEU A 531       5.598  65.002  16.535  1.00 60.300          H  
ATOM   9505  HA  LEU A 531       4.099  62.730  17.224  1.00 60.860          H  
ATOM   9506 1HB  LEU A 531       3.396  65.260  15.790  1.00 84.980          H  
ATOM   9507 2HB  LEU A 531       2.196  64.054  16.213  1.00 84.980          H  
ATOM   9508  HG  LEU A 531       3.917  65.516  18.250  1.00 84.980          H  
ATOM   9509 1HD1 LEU A 531       1.908  66.823  18.709  1.00 84.980          H  
ATOM   9510 2HD1 LEU A 531       2.454  67.035  17.030  1.00 84.980          H  
ATOM   9511 3HD1 LEU A 531       1.063  65.982  17.389  1.00 84.980          H  
ATOM   9512 1HD2 LEU A 531       2.295  64.633  19.888  1.00 84.980          H  
ATOM   9513 2HD2 LEU A 531       1.455  63.759  18.590  1.00 84.980          H  
ATOM   9514 3HD2 LEU A 531       3.097  63.311  19.055  1.00 84.980          H  
ATOM   9515  N   GLN A 532       4.640  63.036  14.000  1.00 50.790          N  
ATOM   9516  CA  GLN A 532       4.505  62.225  12.802  1.00 51.110          C  
ATOM   9517  C   GLN A 532       5.140  60.858  13.026  1.00 51.310          C  
ATOM   9518  O   GLN A 532       4.521  59.833  12.739  1.00 51.780          O  
ATOM   9519  CB  GLN A 532       5.206  62.869  11.601  1.00 71.430          C  
ATOM   9520  CG  GLN A 532       4.571  64.122  11.048  1.00 71.430          C  
ATOM   9521  CD  GLN A 532       5.422  64.725   9.946  1.00 71.430          C  
ATOM   9522  OE1 GLN A 532       6.444  64.142   9.568  1.00 71.430          O  
ATOM   9523  NE2 GLN A 532       5.019  65.882   9.437  1.00 71.430          N  
ATOM   9524  H   GLN A 532       5.097  63.953  13.987  1.00 60.950          H  
ATOM   9525  HA  GLN A 532       3.447  62.088  12.584  1.00 61.330          H  
ATOM   9526 1HB  GLN A 532       6.229  63.123  11.884  1.00 85.710          H  
ATOM   9527 2HB  GLN A 532       5.266  62.144  10.793  1.00 85.710          H  
ATOM   9528 1HG  GLN A 532       3.598  63.869  10.631  1.00 85.710          H  
ATOM   9529 2HG  GLN A 532       4.458  64.850  11.832  1.00 85.710          H  
ATOM   9530 1HE2 GLN A 532       5.553  66.322   8.713  1.00 85.710          H  
ATOM   9531 2HE2 GLN A 532       4.186  66.318   9.778  1.00 85.710          H  
ATOM   9532  N   PHE A 533       6.361  60.831  13.581  1.00 51.000          N  
ATOM   9533  CA  PHE A 533       7.038  59.556  13.812  1.00 51.230          C  
ATOM   9534  C   PHE A 533       6.277  58.709  14.826  1.00 51.650          C  
ATOM   9535  O   PHE A 533       6.026  57.523  14.607  1.00 52.120          O  
ATOM   9536  CB  PHE A 533       8.468  59.751  14.282  1.00 71.630          C  
ATOM   9537  CG  PHE A 533       9.176  58.448  14.471  1.00 71.630          C  
ATOM   9538  CD1 PHE A 533       9.668  57.757  13.377  1.00 71.630          C  
ATOM   9539  CD2 PHE A 533       9.329  57.899  15.712  1.00 71.630          C  
ATOM   9540  CE1 PHE A 533      10.293  56.549  13.533  1.00 71.630          C  
ATOM   9541  CE2 PHE A 533       9.955  56.695  15.876  1.00 71.630          C  
ATOM   9542  CZ  PHE A 533      10.435  56.018  14.783  1.00 71.630          C  
ATOM   9543  H   PHE A 533       6.830  61.722  13.799  1.00 61.200          H  
ATOM   9544  HA  PHE A 533       7.062  59.009  12.872  1.00 61.480          H  
ATOM   9545 1HB  PHE A 533       9.004  60.337  13.556  1.00 85.960          H  
ATOM   9546 2HB  PHE A 533       8.482  60.303  15.227  1.00 85.960          H  
ATOM   9547  HD1 PHE A 533       9.548  58.179  12.382  1.00 85.960          H  
ATOM   9548  HD2 PHE A 533       8.935  58.432  16.564  1.00 85.960          H  
ATOM   9549  HE1 PHE A 533      10.675  56.013  12.662  1.00 85.960          H  
ATOM   9550  HE2 PHE A 533      10.068  56.272  16.872  1.00 85.960          H  
ATOM   9551  HZ  PHE A 533      10.932  55.059  14.909  1.00 85.960          H  
ATOM   9552  N   PHE A 534       5.928  59.347  15.941  1.00 51.520          N  
ATOM   9553  CA  PHE A 534       5.219  58.771  17.067  1.00 51.910          C  
ATOM   9554  C   PHE A 534       3.905  58.132  16.649  1.00 52.430          C  
ATOM   9555  O   PHE A 534       3.654  56.963  16.982  1.00 52.880          O  
ATOM   9556  CB  PHE A 534       5.023  59.922  18.047  1.00 72.520          C  
ATOM   9557  CG  PHE A 534       4.153  59.771  19.207  1.00 72.520          C  
ATOM   9558  CD1 PHE A 534       4.529  59.065  20.316  1.00 72.520          C  
ATOM   9559  CD2 PHE A 534       2.938  60.433  19.208  1.00 72.520          C  
ATOM   9560  CE1 PHE A 534       3.700  59.001  21.410  1.00 72.520          C  
ATOM   9561  CE2 PHE A 534       2.115  60.383  20.291  1.00 72.520          C  
ATOM   9562  CZ  PHE A 534       2.492  59.663  21.397  1.00 72.520          C  
ATOM   9563  H   PHE A 534       6.194  60.327  16.027  1.00 61.820          H  
ATOM   9564  HA  PHE A 534       5.848  58.016  17.523  1.00 62.290          H  
ATOM   9565 1HB  PHE A 534       6.002  60.245  18.400  1.00 87.020          H  
ATOM   9566 2HB  PHE A 534       4.645  60.716  17.484  1.00 87.020          H  
ATOM   9567  HD1 PHE A 534       5.482  58.562  20.325  1.00 87.020          H  
ATOM   9568  HD2 PHE A 534       2.638  61.004  18.324  1.00 87.020          H  
ATOM   9569  HE1 PHE A 534       3.998  58.435  22.291  1.00 87.020          H  
ATOM   9570  HE2 PHE A 534       1.160  60.908  20.277  1.00 87.020          H  
ATOM   9571  HZ  PHE A 534       1.838  59.615  22.267  1.00 87.020          H  
ATOM   9572  N   HIS A 535       3.084  58.850  15.889  1.00 52.430          N  
ATOM   9573  CA  HIS A 535       1.830  58.303  15.432  1.00 52.960          C  
ATOM   9574  C   HIS A 535       2.067  57.181  14.428  1.00 53.390          C  
ATOM   9575  O   HIS A 535       1.366  56.168  14.481  1.00 53.870          O  
ATOM   9576  CB  HIS A 535       0.935  59.380  14.825  1.00 73.930          C  
ATOM   9577  CG  HIS A 535       0.332  60.328  15.834  1.00 73.930          C  
ATOM   9578  ND1 HIS A 535      -0.507  59.904  16.843  1.00 73.930          N  
ATOM   9579  CD2 HIS A 535       0.418  61.668  15.963  1.00 73.930          C  
ATOM   9580  CE1 HIS A 535      -0.899  60.942  17.553  1.00 73.930          C  
ATOM   9581  NE2 HIS A 535      -0.360  62.024  17.040  1.00 73.930          N  
ATOM   9582  H   HIS A 535       3.320  59.809  15.636  1.00 62.920          H  
ATOM   9583  HA  HIS A 535       1.298  57.876  16.275  1.00 63.550          H  
ATOM   9584 1HB  HIS A 535       1.524  59.969  14.114  1.00 88.720          H  
ATOM   9585 2HB  HIS A 535       0.129  58.911  14.269  1.00 88.720          H  
ATOM   9586  HD2 HIS A 535       0.983  62.334  15.320  1.00 88.720          H  
ATOM   9587  HE1 HIS A 535      -1.568  60.909  18.411  1.00 88.720          H  
ATOM   9588  HE2 HIS A 535      -0.512  62.964  17.380  1.00 88.720          H  
ATOM   9589  N   LYS A 536       3.055  57.312  13.521  1.00 53.270          N  
ATOM   9590  CA  LYS A 536       3.307  56.220  12.586  1.00 53.720          C  
ATOM   9591  C   LYS A 536       3.666  54.949  13.344  1.00 54.000          C  
ATOM   9592  O   LYS A 536       3.173  53.869  12.994  1.00 54.580          O  
ATOM   9593  CB  LYS A 536       4.402  56.586  11.582  1.00 75.030          C  
ATOM   9594  CG  LYS A 536       3.968  57.603  10.525  1.00 75.030          C  
ATOM   9595  CD  LYS A 536       5.128  58.005   9.622  1.00 75.030          C  
ATOM   9596  CE  LYS A 536       4.687  59.028   8.581  1.00 75.030          C  
ATOM   9597  NZ  LYS A 536       5.827  59.506   7.747  1.00 75.030          N  
ATOM   9598  H   LYS A 536       3.614  58.171  13.447  1.00 63.920          H  
ATOM   9599  HA  LYS A 536       2.392  56.025  12.029  1.00 64.460          H  
ATOM   9600 1HB  LYS A 536       5.254  57.007  12.119  1.00 90.030          H  
ATOM   9601 2HB  LYS A 536       4.745  55.687  11.073  1.00 90.030          H  
ATOM   9602 1HG  LYS A 536       3.192  57.152   9.907  1.00 90.030          H  
ATOM   9603 2HG  LYS A 536       3.547  58.479  10.999  1.00 90.030          H  
ATOM   9604 1HD  LYS A 536       5.921  58.441  10.234  1.00 90.030          H  
ATOM   9605 2HD  LYS A 536       5.521  57.125   9.115  1.00 90.030          H  
ATOM   9606 1HE  LYS A 536       3.942  58.572   7.933  1.00 90.030          H  
ATOM   9607 2HE  LYS A 536       4.239  59.884   9.091  1.00 90.030          H  
ATOM   9608 1HZ  LYS A 536       5.493  60.181   7.072  1.00 90.030          H  
ATOM   9609 2HZ  LYS A 536       6.511  59.947   8.349  1.00 90.030          H  
ATOM   9610 3HZ  LYS A 536       6.250  58.727   7.262  1.00 90.030          H  
ATOM   9611  N   ILE A 537       4.475  55.063  14.405  1.00 53.640          N  
ATOM   9612  CA  ILE A 537       4.803  53.899  15.210  1.00 53.920          C  
ATOM   9613  C   ILE A 537       3.589  53.312  15.874  1.00 54.300          C  
ATOM   9614  O   ILE A 537       3.427  52.096  15.860  1.00 54.820          O  
ATOM   9615  CB  ILE A 537       5.871  54.183  16.283  1.00 75.380          C  
ATOM   9616  CG1 ILE A 537       7.254  54.504  15.640  1.00 75.380          C  
ATOM   9617  CG2 ILE A 537       5.955  53.025  17.303  1.00 75.380          C  
ATOM   9618  CD1 ILE A 537       7.892  53.378  14.803  1.00 75.380          C  
ATOM   9619  H   ILE A 537       4.894  55.979  14.620  1.00 64.370          H  
ATOM   9620  HA  ILE A 537       5.184  53.132  14.543  1.00 64.700          H  
ATOM   9621  HB  ILE A 537       5.579  55.090  16.820  1.00 90.450          H  
ATOM   9622 1HG1 ILE A 537       7.147  55.370  14.999  1.00 90.450          H  
ATOM   9623 2HG1 ILE A 537       7.938  54.753  16.444  1.00 90.450          H  
ATOM   9624 1HG2 ILE A 537       6.688  53.277  18.058  1.00 90.450          H  
ATOM   9625 2HG2 ILE A 537       5.000  52.857  17.800  1.00 90.450          H  
ATOM   9626 3HG2 ILE A 537       6.242  52.108  16.801  1.00 90.450          H  
ATOM   9627 1HD1 ILE A 537       8.844  53.716  14.422  1.00 90.450          H  
ATOM   9628 2HD1 ILE A 537       8.050  52.497  15.414  1.00 90.450          H  
ATOM   9629 3HD1 ILE A 537       7.264  53.120  13.962  1.00 90.450          H  
ATOM   9630  N   MET A 538       2.742  54.143  16.481  1.00 54.090          N  
ATOM   9631  CA  MET A 538       1.577  53.578  17.134  1.00 54.480          C  
ATOM   9632  C   MET A 538       0.674  52.872  16.136  1.00 55.060          C  
ATOM   9633  O   MET A 538       0.172  51.792  16.439  1.00 55.540          O  
ATOM   9634  CB  MET A 538       0.816  54.649  17.885  1.00 76.120          C  
ATOM   9635  CG  MET A 538       1.547  55.151  19.121  1.00 76.120          C  
ATOM   9636  SD  MET A 538       0.563  56.243  20.148  1.00 76.120          S  
ATOM   9637  CE  MET A 538       0.477  57.663  19.092  1.00 76.120          C  
ATOM   9638  H   MET A 538       2.933  55.150  16.506  1.00 64.910          H  
ATOM   9639  HA  MET A 538       1.922  52.833  17.853  1.00 65.380          H  
ATOM   9640 1HB  MET A 538       0.658  55.485  17.210  1.00 91.340          H  
ATOM   9641 2HB  MET A 538      -0.161  54.269  18.182  1.00 91.340          H  
ATOM   9642 1HG  MET A 538       1.852  54.293  19.723  1.00 91.340          H  
ATOM   9643 2HG  MET A 538       2.447  55.683  18.819  1.00 91.340          H  
ATOM   9644 1HE  MET A 538      -0.072  58.456  19.593  1.00 91.340          H  
ATOM   9645 2HE  MET A 538       1.481  58.000  18.859  1.00 91.340          H  
ATOM   9646 3HE  MET A 538      -0.036  57.413  18.175  1.00 91.340          H  
ATOM   9647  N   LYS A 539       0.472  53.467  14.950  1.00 55.060          N  
ATOM   9648  CA  LYS A 539      -0.369  52.858  13.926  1.00 55.650          C  
ATOM   9649  C   LYS A 539       0.236  51.547  13.449  1.00 56.100          C  
ATOM   9650  O   LYS A 539      -0.485  50.569  13.214  1.00 56.560          O  
ATOM   9651  CB  LYS A 539      -0.589  53.820  12.761  1.00 77.670          C  
ATOM   9652  CG  LYS A 539      -1.501  55.004  13.096  1.00 77.670          C  
ATOM   9653  CD  LYS A 539      -1.653  55.944  11.911  1.00 77.670          C  
ATOM   9654  CE  LYS A 539      -2.546  57.129  12.257  1.00 77.670          C  
ATOM   9655  NZ  LYS A 539      -2.687  58.073  11.111  1.00 77.670          N  
ATOM   9656  H   LYS A 539       0.902  54.379  14.767  1.00 66.070          H  
ATOM   9657  HA  LYS A 539      -1.334  52.635  14.367  1.00 66.780          H  
ATOM   9658 1HB  LYS A 539       0.376  54.225  12.449  1.00 93.210          H  
ATOM   9659 2HB  LYS A 539      -1.013  53.284  11.915  1.00 93.210          H  
ATOM   9660 1HG  LYS A 539      -2.483  54.629  13.386  1.00 93.210          H  
ATOM   9661 2HG  LYS A 539      -1.083  55.554  13.939  1.00 93.210          H  
ATOM   9662 1HD  LYS A 539      -0.668  56.315  11.619  1.00 93.210          H  
ATOM   9663 2HD  LYS A 539      -2.086  55.405  11.070  1.00 93.210          H  
ATOM   9664 1HE  LYS A 539      -3.531  56.763  12.537  1.00 93.210          H  
ATOM   9665 2HE  LYS A 539      -2.113  57.664  13.104  1.00 93.210          H  
ATOM   9666 1HZ  LYS A 539      -3.284  58.844  11.380  1.00 93.210          H  
ATOM   9667 2HZ  LYS A 539      -1.778  58.429  10.851  1.00 93.210          H  
ATOM   9668 3HZ  LYS A 539      -3.097  57.591  10.323  1.00 93.210          H  
ATOM   9669  N   THR A 540       1.562  51.528  13.317  1.00 56.010          N  
ATOM   9670  CA  THR A 540       2.297  50.350  12.908  1.00 56.470          C  
ATOM   9671  C   THR A 540       2.087  49.244  13.940  1.00 56.580          C  
ATOM   9672  O   THR A 540       1.803  48.101  13.568  1.00 56.880          O  
ATOM   9673  CB  THR A 540       3.793  50.677  12.737  1.00 78.870          C  
ATOM   9674  OG1 THR A 540       3.964  51.667  11.708  1.00 78.870          O  
ATOM   9675  CG2 THR A 540       4.524  49.462  12.361  1.00 78.870          C  
ATOM   9676  H   THR A 540       2.090  52.389  13.464  1.00 67.210          H  
ATOM   9677  HA  THR A 540       1.906  50.007  11.950  1.00 67.760          H  
ATOM   9678  HB  THR A 540       4.194  51.059  13.669  1.00 94.650          H  
ATOM   9679  HG1 THR A 540       3.605  52.523  12.024  1.00 94.650          H  
ATOM   9680 1HG2 THR A 540       5.578  49.696  12.246  1.00 94.650          H  
ATOM   9681 2HG2 THR A 540       4.394  48.740  13.140  1.00 94.650          H  
ATOM   9682 3HG2 THR A 540       4.132  49.067  11.426  1.00 94.650          H  
ATOM   9683  N   GLU A 541       2.209  49.583  15.231  1.00 56.370          N  
ATOM   9684  CA  GLU A 541       1.983  48.623  16.300  1.00 56.500          C  
ATOM   9685  C   GLU A 541       0.536  48.126  16.302  1.00 56.710          C  
ATOM   9686  O   GLU A 541       0.304  46.923  16.450  1.00 57.000          O  
ATOM   9687  CB  GLU A 541       2.371  49.227  17.649  1.00 79.050          C  
ATOM   9688  CG  GLU A 541       3.886  49.411  17.849  1.00 79.050          C  
ATOM   9689  CD  GLU A 541       4.239  50.110  19.124  1.00 79.050          C  
ATOM   9690  OE1 GLU A 541       3.355  50.694  19.709  1.00 79.050          O  
ATOM   9691  OE2 GLU A 541       5.396  50.075  19.516  1.00 79.050          O  
ATOM   9692  H   GLU A 541       2.495  50.537  15.470  1.00 67.640          H  
ATOM   9693  HA  GLU A 541       2.622  47.770  16.126  1.00 67.800          H  
ATOM   9694 1HB  GLU A 541       1.894  50.200  17.761  1.00 94.860          H  
ATOM   9695 2HB  GLU A 541       2.009  48.592  18.437  1.00 94.860          H  
ATOM   9696 1HG  GLU A 541       4.341  48.432  17.869  1.00 94.860          H  
ATOM   9697 2HG  GLU A 541       4.300  49.956  17.003  1.00 94.860          H  
ATOM   9698  N   LEU A 542      -0.444  49.013  16.032  1.00 56.610          N  
ATOM   9699  CA  LEU A 542      -1.829  48.560  15.986  1.00 56.850          C  
ATOM   9700  C   LEU A 542      -1.970  47.517  14.896  1.00 57.190          C  
ATOM   9701  O   LEU A 542      -2.617  46.485  15.109  1.00 57.540          O  
ATOM   9702  CB  LEU A 542      -2.817  49.701  15.659  1.00 79.490          C  
ATOM   9703  CG  LEU A 542      -3.042  50.818  16.702  1.00 79.490          C  
ATOM   9704  CD1 LEU A 542      -3.926  51.909  16.078  1.00 79.490          C  
ATOM   9705  CD2 LEU A 542      -3.691  50.260  17.916  1.00 79.490          C  
ATOM   9706  H   LEU A 542      -0.215  50.008  15.945  1.00 67.930          H  
ATOM   9707  HA  LEU A 542      -2.083  48.097  16.928  1.00 68.220          H  
ATOM   9708 1HB  LEU A 542      -2.478  50.180  14.745  1.00 95.390          H  
ATOM   9709 2HB  LEU A 542      -3.785  49.254  15.460  1.00 95.390          H  
ATOM   9710  HG  LEU A 542      -2.099  51.259  16.976  1.00 95.390          H  
ATOM   9711 1HD1 LEU A 542      -4.085  52.708  16.803  1.00 95.390          H  
ATOM   9712 2HD1 LEU A 542      -3.447  52.317  15.197  1.00 95.390          H  
ATOM   9713 3HD1 LEU A 542      -4.889  51.479  15.796  1.00 95.390          H  
ATOM   9714 1HD2 LEU A 542      -3.855  51.055  18.642  1.00 95.390          H  
ATOM   9715 2HD2 LEU A 542      -4.636  49.831  17.629  1.00 95.390          H  
ATOM   9716 3HD2 LEU A 542      -3.071  49.503  18.365  1.00 95.390          H  
ATOM   9717  N   LEU A 543      -1.320  47.746  13.748  1.00 57.160          N  
ATOM   9718  CA  LEU A 543      -1.365  46.771  12.677  1.00 57.540          C  
ATOM   9719  C   LEU A 543      -0.669  45.480  13.104  1.00 57.920          C  
ATOM   9720  O   LEU A 543      -1.190  44.395  12.888  1.00 58.310          O  
ATOM   9721  CB  LEU A 543      -0.733  47.307  11.390  1.00 80.400          C  
ATOM   9722  CG  LEU A 543      -0.728  46.325  10.175  1.00 80.400          C  
ATOM   9723  CD1 LEU A 543      -2.180  45.922   9.785  1.00 80.400          C  
ATOM   9724  CD2 LEU A 543      -0.010  46.988   9.008  1.00 80.400          C  
ATOM   9725  H   LEU A 543      -0.847  48.647  13.609  1.00 68.590          H  
ATOM   9726  HA  LEU A 543      -2.408  46.565  12.482  1.00 69.050          H  
ATOM   9727 1HB  LEU A 543      -1.260  48.214  11.101  1.00 96.480          H  
ATOM   9728 2HB  LEU A 543       0.302  47.572  11.605  1.00 96.480          H  
ATOM   9729  HG  LEU A 543      -0.197  45.427  10.450  1.00 96.480          H  
ATOM   9730 1HD1 LEU A 543      -2.148  45.231   8.943  1.00 96.480          H  
ATOM   9731 2HD1 LEU A 543      -2.674  45.432  10.609  1.00 96.480          H  
ATOM   9732 3HD1 LEU A 543      -2.745  46.809   9.503  1.00 96.480          H  
ATOM   9733 1HD2 LEU A 543       0.019  46.302   8.160  1.00 96.480          H  
ATOM   9734 2HD2 LEU A 543      -0.536  47.899   8.721  1.00 96.480          H  
ATOM   9735 3HD2 LEU A 543       1.010  47.238   9.307  1.00 96.480          H  
ATOM   9736  N   TRP A 544       0.493  45.555  13.749  1.00 57.850          N  
ATOM   9737  CA  TRP A 544       1.162  44.319  14.149  1.00 58.200          C  
ATOM   9738  C   TRP A 544       0.257  43.454  15.034  1.00 58.330          C  
ATOM   9739  O   TRP A 544       0.187  42.230  14.846  1.00 58.620          O  
ATOM   9740  CB  TRP A 544       2.458  44.630  14.903  1.00 81.340          C  
ATOM   9741  CG  TRP A 544       3.572  45.179  14.045  1.00 81.340          C  
ATOM   9742  CD1 TRP A 544       3.746  45.016  12.704  1.00 81.340          C  
ATOM   9743  CD2 TRP A 544       4.672  46.004  14.484  1.00 81.340          C  
ATOM   9744  NE1 TRP A 544       4.870  45.665  12.296  1.00 81.340          N  
ATOM   9745  CE2 TRP A 544       5.452  46.268  13.365  1.00 81.340          C  
ATOM   9746  CE3 TRP A 544       5.053  46.531  15.715  1.00 81.340          C  
ATOM   9747  CZ2 TRP A 544       6.599  47.033  13.437  1.00 81.340          C  
ATOM   9748  CZ3 TRP A 544       6.193  47.312  15.783  1.00 81.340          C  
ATOM   9749  CH2 TRP A 544       6.946  47.553  14.671  1.00 81.340          C  
ATOM   9750  H   TRP A 544       0.933  46.468  13.903  1.00 69.420          H  
ATOM   9751  HA  TRP A 544       1.392  43.745  13.255  1.00 69.840          H  
ATOM   9752 1HB  TRP A 544       2.243  45.350  15.687  1.00 97.610          H  
ATOM   9753 2HB  TRP A 544       2.817  43.726  15.386  1.00 97.610          H  
ATOM   9754  HD1 TRP A 544       3.098  44.450  12.043  1.00 97.610          H  
ATOM   9755  HE1 TRP A 544       5.223  45.691  11.343  1.00 97.610          H  
ATOM   9756  HE3 TRP A 544       4.463  46.338  16.607  1.00 97.610          H  
ATOM   9757  HZ2 TRP A 544       7.210  47.236  12.557  1.00 97.610          H  
ATOM   9758  HZ3 TRP A 544       6.477  47.725  16.750  1.00 97.610          H  
ATOM   9759  HH2 TRP A 544       7.842  48.167  14.759  1.00 97.610          H  
ATOM   9760  N   TRP A 545      -0.452  44.091  15.972  1.00 58.170          N  
ATOM   9761  CA  TRP A 545      -1.383  43.402  16.858  1.00 58.350          C  
ATOM   9762  C   TRP A 545      -2.566  42.847  16.051  1.00 58.340          C  
ATOM   9763  O   TRP A 545      -3.018  41.723  16.290  1.00 58.640          O  
ATOM   9764  CB  TRP A 545      -1.838  44.377  17.938  1.00 81.620          C  
ATOM   9765  CG  TRP A 545      -0.677  44.837  18.789  1.00 81.620          C  
ATOM   9766  CD1 TRP A 545       0.475  44.145  19.052  1.00 81.620          C  
ATOM   9767  CD2 TRP A 545      -0.521  46.121  19.442  1.00 81.620          C  
ATOM   9768  NE1 TRP A 545       1.310  44.899  19.820  1.00 81.620          N  
ATOM   9769  CE2 TRP A 545       0.724  46.110  20.064  1.00 81.620          C  
ATOM   9770  CE3 TRP A 545      -1.317  47.260  19.536  1.00 81.620          C  
ATOM   9771  CZ2 TRP A 545       1.193  47.193  20.777  1.00 81.620          C  
ATOM   9772  CZ3 TRP A 545      -0.843  48.348  20.243  1.00 81.620          C  
ATOM   9773  CH2 TRP A 545       0.379  48.314  20.850  1.00 81.620          C  
ATOM   9774  H   TRP A 545      -0.301  45.102  16.087  1.00 69.800          H  
ATOM   9775  HA  TRP A 545      -0.874  42.561  17.318  1.00 70.020          H  
ATOM   9776 1HB  TRP A 545      -2.293  45.252  17.471  1.00 97.940          H  
ATOM   9777 2HB  TRP A 545      -2.580  43.908  18.577  1.00 97.940          H  
ATOM   9778  HD1 TRP A 545       0.709  43.143  18.705  1.00 97.940          H  
ATOM   9779  HE1 TRP A 545       2.221  44.615  20.145  1.00 97.940          H  
ATOM   9780  HE3 TRP A 545      -2.294  47.292  19.061  1.00 97.940          H  
ATOM   9781  HZ2 TRP A 545       2.169  47.189  21.263  1.00 97.940          H  
ATOM   9782  HZ3 TRP A 545      -1.469  49.237  20.306  1.00 97.940          H  
ATOM   9783  HH2 TRP A 545       0.728  49.189  21.400  1.00 97.940          H  
ATOM   9784  N   TRP A 546      -3.037  43.626  15.074  1.00 58.030          N  
ATOM   9785  CA  TRP A 546      -4.112  43.222  14.182  1.00 58.010          C  
ATOM   9786  C   TRP A 546      -3.722  41.974  13.388  1.00 58.320          C  
ATOM   9787  O   TRP A 546      -4.519  41.046  13.287  1.00 58.510          O  
ATOM   9788  CB  TRP A 546      -4.459  44.357  13.219  1.00 81.220          C  
ATOM   9789  CG  TRP A 546      -5.513  44.021  12.295  1.00 81.220          C  
ATOM   9790  CD1 TRP A 546      -6.820  44.213  12.474  1.00 81.220          C  
ATOM   9791  CD2 TRP A 546      -5.380  43.385  11.002  1.00 81.220          C  
ATOM   9792  NE1 TRP A 546      -7.493  43.753  11.404  1.00 81.220          N  
ATOM   9793  CE2 TRP A 546      -6.631  43.229  10.515  1.00 81.220          C  
ATOM   9794  CE3 TRP A 546      -4.304  42.938  10.251  1.00 81.220          C  
ATOM   9795  CZ2 TRP A 546      -6.866  42.629   9.326  1.00 81.220          C  
ATOM   9796  CZ3 TRP A 546      -4.526  42.330   9.048  1.00 81.220          C  
ATOM   9797  CH2 TRP A 546      -5.785  42.172   8.595  1.00 81.220          C  
ATOM   9798  H   TRP A 546      -2.664  44.576  14.979  1.00 69.640          H  
ATOM   9799  HA  TRP A 546      -4.992  42.985  14.772  1.00 69.610          H  
ATOM   9800 1HB  TRP A 546      -4.748  45.246  13.784  1.00 97.470          H  
ATOM   9801 2HB  TRP A 546      -3.601  44.606  12.645  1.00 97.470          H  
ATOM   9802  HD1 TRP A 546      -7.275  44.672  13.351  1.00 97.470          H  
ATOM   9803  HE1 TRP A 546      -8.488  43.774  11.276  1.00 97.470          H  
ATOM   9804  HE3 TRP A 546      -3.322  43.067  10.615  1.00 97.470          H  
ATOM   9805  HZ2 TRP A 546      -7.862  42.507   8.960  1.00 97.470          H  
ATOM   9806  HZ3 TRP A 546      -3.672  41.978   8.474  1.00 97.470          H  
ATOM   9807  HH2 TRP A 546      -5.955  41.686   7.636  1.00 97.470          H  
ATOM   9808  N   ILE A 547      -2.495  41.950  12.833  1.00 58.420          N  
ATOM   9809  CA  ILE A 547      -2.015  40.827  12.023  1.00 58.760          C  
ATOM   9810  C   ILE A 547      -1.946  39.602  12.903  1.00 59.240          C  
ATOM   9811  O   ILE A 547      -2.417  38.528  12.508  1.00 59.530          O  
ATOM   9812  CB  ILE A 547      -0.603  41.075  11.424  1.00 82.130          C  
ATOM   9813  CG1 ILE A 547      -0.661  42.209  10.357  1.00 82.130          C  
ATOM   9814  CG2 ILE A 547      -0.097  39.743  10.771  1.00 82.130          C  
ATOM   9815  CD1 ILE A 547       0.684  42.746   9.925  1.00 82.130          C  
ATOM   9816  H   ILE A 547      -1.915  42.776  12.948  1.00 70.100          H  
ATOM   9817  HA  ILE A 547      -2.708  40.640  11.216  1.00 70.510          H  
ATOM   9818  HB  ILE A 547       0.083  41.394  12.211  1.00 98.550          H  
ATOM   9819 1HG1 ILE A 547      -1.187  41.841   9.480  1.00 98.550          H  
ATOM   9820 2HG1 ILE A 547      -1.203  43.038  10.769  1.00 98.550          H  
ATOM   9821 1HG2 ILE A 547       0.888  39.886  10.347  1.00 98.550          H  
ATOM   9822 2HG2 ILE A 547      -0.033  38.941  11.509  1.00 98.550          H  
ATOM   9823 3HG2 ILE A 547      -0.783  39.438   9.983  1.00 98.550          H  
ATOM   9824 1HD1 ILE A 547       0.535  43.537   9.191  1.00 98.550          H  
ATOM   9825 2HD1 ILE A 547       1.206  43.150  10.792  1.00 98.550          H  
ATOM   9826 3HD1 ILE A 547       1.281  41.962   9.478  1.00 98.550          H  
ATOM   9827  N   MET A 548      -1.391  39.756  14.102  1.00 59.360          N  
ATOM   9828  CA  MET A 548      -1.320  38.654  15.035  1.00 59.840          C  
ATOM   9829  C   MET A 548      -2.707  38.060  15.224  1.00 59.890          C  
ATOM   9830  O   MET A 548      -2.854  36.837  15.174  1.00 60.260          O  
ATOM   9831  CB  MET A 548      -0.773  39.151  16.365  1.00 83.580          C  
ATOM   9832  CG  MET A 548      -0.699  38.130  17.487  1.00 83.580          C  
ATOM   9833  SD  MET A 548      -0.218  38.886  19.066  1.00 83.580          S  
ATOM   9834  CE  MET A 548      -1.658  39.916  19.485  1.00 83.580          C  
ATOM   9835  H   MET A 548      -0.986  40.665  14.349  1.00 71.230          H  
ATOM   9836  HA  MET A 548      -0.666  37.886  14.626  1.00 71.810          H  
ATOM   9837 1HB  MET A 548       0.221  39.559  16.210  1.00100.300          H  
ATOM   9838 2HB  MET A 548      -1.385  39.960  16.689  1.00100.300          H  
ATOM   9839 1HG  MET A 548      -1.655  37.645  17.618  1.00100.300          H  
ATOM   9840 2HG  MET A 548       0.037  37.366  17.233  1.00100.300          H  
ATOM   9841 1HE  MET A 548      -1.479  40.408  20.442  1.00100.300          H  
ATOM   9842 2HE  MET A 548      -1.819  40.678  18.727  1.00100.300          H  
ATOM   9843 3HE  MET A 548      -2.546  39.302  19.560  1.00100.300          H  
ATOM   9844  N   ALA A 549      -3.714  38.911  15.476  1.00 59.540          N  
ATOM   9845  CA  ALA A 549      -5.087  38.457  15.639  1.00 59.570          C  
ATOM   9846  C   ALA A 549      -5.671  37.843  14.376  1.00 59.460          C  
ATOM   9847  O   ALA A 549      -6.380  36.840  14.443  1.00 59.680          O  
ATOM   9848  CB  ALA A 549      -5.939  39.579  16.121  1.00 83.390          C  
ATOM   9849  H   ALA A 549      -3.506  39.912  15.574  1.00 71.450          H  
ATOM   9850  HA  ALA A 549      -5.085  37.694  16.378  1.00 71.480          H  
ATOM   9851 1HB  ALA A 549      -6.940  39.213  16.299  1.00100.060          H  
ATOM   9852 2HB  ALA A 549      -5.510  39.942  17.045  1.00100.060          H  
ATOM   9853 3HB  ALA A 549      -5.957  40.379  15.379  1.00100.060          H  
ATOM   9854  N   MET A 550      -5.359  38.400  13.213  1.00 59.130          N  
ATOM   9855  CA  MET A 550      -5.869  37.866  11.957  1.00 59.010          C  
ATOM   9856  C   MET A 550      -5.463  36.406  11.789  1.00 59.300          C  
ATOM   9857  O   MET A 550      -6.315  35.539  11.511  1.00 59.170          O  
ATOM   9858  CB  MET A 550      -5.401  38.756  10.808  1.00 82.660          C  
ATOM   9859  CG  MET A 550      -5.827  38.346   9.398  1.00 82.660          C  
ATOM   9860  SD  MET A 550      -4.761  37.097   8.643  1.00 82.660          S  
ATOM   9861  CE  MET A 550      -3.210  37.980   8.392  1.00 82.660          C  
ATOM   9862  H   MET A 550      -4.815  39.263  13.208  1.00 70.960          H  
ATOM   9863  HA  MET A 550      -6.936  37.887  11.987  1.00 70.810          H  
ATOM   9864 1HB  MET A 550      -5.787  39.764  10.980  1.00 99.190          H  
ATOM   9865 2HB  MET A 550      -4.334  38.828  10.847  1.00 99.190          H  
ATOM   9866 1HG  MET A 550      -6.826  37.929   9.447  1.00 99.190          H  
ATOM   9867 2HG  MET A 550      -5.849  39.217   8.759  1.00 99.190          H  
ATOM   9868 1HE  MET A 550      -2.489  37.302   7.925  1.00 99.190          H  
ATOM   9869 2HE  MET A 550      -3.373  38.842   7.747  1.00 99.190          H  
ATOM   9870 3HE  MET A 550      -2.806  38.305   9.347  1.00 99.190          H  
ATOM   9871  N   ASP A 551      -4.187  36.112  12.057  1.00 59.730          N  
ATOM   9872  CA  ASP A 551      -3.731  34.741  11.938  1.00 60.030          C  
ATOM   9873  C   ASP A 551      -4.132  33.962  13.174  1.00 60.160          C  
ATOM   9874  O   ASP A 551      -4.437  32.777  13.081  1.00 59.890          O  
ATOM   9875  CB  ASP A 551      -2.214  34.650  11.756  1.00 83.920          C  
ATOM   9876  CG  ASP A 551      -1.692  35.159  10.409  1.00 83.920          C  
ATOM   9877  OD1 ASP A 551      -2.217  34.776   9.387  1.00 83.920          O  
ATOM   9878  OD2 ASP A 551      -0.733  35.888  10.420  1.00 83.920          O  
ATOM   9879  H   ASP A 551      -3.536  36.875  12.283  1.00 71.680          H  
ATOM   9880  HA  ASP A 551      -4.210  34.290  11.069  1.00 72.040          H  
ATOM   9881 1HB  ASP A 551      -1.741  35.239  12.548  1.00100.710          H  
ATOM   9882 2HB  ASP A 551      -1.900  33.622  11.888  1.00100.710          H  
ATOM   9883  N   GLY A 552      -4.163  34.618  14.332  1.00 60.590          N  
ATOM   9884  CA  GLY A 552      -4.512  33.989  15.592  1.00 60.790          C  
ATOM   9885  C   GLY A 552      -5.894  33.367  15.518  1.00 60.270          C  
ATOM   9886  O   GLY A 552      -6.047  32.181  15.810  1.00 60.050          O  
ATOM   9887  H   GLY A 552      -3.899  35.599  14.369  1.00 72.710          H  
ATOM   9888 1HA  GLY A 552      -3.772  33.226  15.837  1.00 72.950          H  
ATOM   9889 2HA  GLY A 552      -4.479  34.738  16.381  1.00 72.950          H  
ATOM   9890  N   MET A 553      -6.900  34.154  15.137  1.00 60.110          N  
ATOM   9891  CA  MET A 553      -8.256  33.640  15.052  1.00 59.670          C  
ATOM   9892  C   MET A 553      -8.365  32.498  14.074  1.00 59.310          C  
ATOM   9893  O   MET A 553      -8.860  31.421  14.423  1.00 59.000          O  
ATOM   9894  CB  MET A 553      -9.228  34.743  14.602  1.00 83.710          C  
ATOM   9895  CG  MET A 553     -10.740  34.289  14.487  1.00 83.710          C  
ATOM   9896  SD  MET A 553     -11.928  35.579  13.866  1.00 83.710          S  
ATOM   9897  CE  MET A 553     -12.257  36.673  15.250  1.00 83.710          C  
ATOM   9898  H   MET A 553      -6.707  35.130  14.908  1.00 72.130          H  
ATOM   9899  HA  MET A 553      -8.547  33.274  16.036  1.00 71.600          H  
ATOM   9900 1HB  MET A 553      -9.182  35.561  15.320  1.00100.460          H  
ATOM   9901 2HB  MET A 553      -8.895  35.129  13.646  1.00100.460          H  
ATOM   9902 1HG  MET A 553     -10.819  33.422  13.823  1.00100.460          H  
ATOM   9903 2HG  MET A 553     -11.076  33.976  15.469  1.00100.460          H  
ATOM   9904 1HE  MET A 553     -12.957  37.451  14.940  1.00100.460          H  
ATOM   9905 2HE  MET A 553     -12.691  36.098  16.072  1.00100.460          H  
ATOM   9906 3HE  MET A 553     -11.338  37.130  15.587  1.00100.460          H  
ATOM   9907  N   PHE A 554      -7.862  32.676  12.845  1.00 59.380          N  
ATOM   9908  CA  PHE A 554      -8.048  31.606  11.882  1.00 59.100          C  
ATOM   9909  C   PHE A 554      -7.352  30.339  12.369  1.00 58.990          C  
ATOM   9910  O   PHE A 554      -7.950  29.266  12.398  1.00 58.720          O  
ATOM   9911  CB  PHE A 554      -7.501  31.971  10.498  1.00 82.850          C  
ATOM   9912  CG  PHE A 554      -7.847  30.925   9.448  1.00 82.850          C  
ATOM   9913  CD1 PHE A 554      -9.060  31.023   8.766  1.00 82.850          C  
ATOM   9914  CD2 PHE A 554      -7.027  29.837   9.172  1.00 82.850          C  
ATOM   9915  CE1 PHE A 554      -9.432  30.086   7.836  1.00 82.850          C  
ATOM   9916  CE2 PHE A 554      -7.418  28.886   8.244  1.00 82.850          C  
ATOM   9917  CZ  PHE A 554      -8.629  29.021   7.574  1.00 82.850          C  
ATOM   9918  H   PHE A 554      -7.430  33.564  12.565  1.00 71.260          H  
ATOM   9919  HA  PHE A 554      -9.116  31.401  11.791  1.00 70.920          H  
ATOM   9920 1HB  PHE A 554      -7.915  32.930  10.183  1.00 99.420          H  
ATOM   9921 2HB  PHE A 554      -6.413  32.083  10.543  1.00 99.420          H  
ATOM   9922  HD1 PHE A 554      -9.727  31.867   8.977  1.00 99.420          H  
ATOM   9923  HD2 PHE A 554      -6.077  29.729   9.702  1.00 99.420          H  
ATOM   9924  HE1 PHE A 554     -10.372  30.201   7.316  1.00 99.420          H  
ATOM   9925  HE2 PHE A 554      -6.774  28.032   8.040  1.00 99.420          H  
ATOM   9926  HZ  PHE A 554      -8.943  28.281   6.841  1.00 99.420          H  
ATOM   9927  N   LEU A 555      -6.096  30.468  12.789  1.00 59.240          N  
ATOM   9928  CA  LEU A 555      -5.314  29.315  13.195  1.00 59.180          C  
ATOM   9929  C   LEU A 555      -5.874  28.593  14.403  1.00 59.020          C  
ATOM   9930  O   LEU A 555      -5.625  27.403  14.542  1.00 58.760          O  
ATOM   9931  CB  LEU A 555      -3.865  29.727  13.455  1.00 82.880          C  
ATOM   9932  CG  LEU A 555      -3.028  30.185  12.198  1.00 82.880          C  
ATOM   9933  CD1 LEU A 555      -1.688  30.726  12.678  1.00 82.880          C  
ATOM   9934  CD2 LEU A 555      -2.822  29.022  11.228  1.00 82.880          C  
ATOM   9935  H   LEU A 555      -5.639  31.381  12.802  1.00 71.090          H  
ATOM   9936  HA  LEU A 555      -5.339  28.604  12.378  1.00 71.020          H  
ATOM   9937 1HB  LEU A 555      -3.877  30.554  14.169  1.00 99.450          H  
ATOM   9938 2HB  LEU A 555      -3.349  28.889  13.916  1.00 99.450          H  
ATOM   9939  HG  LEU A 555      -3.554  30.984  11.683  1.00 99.450          H  
ATOM   9940 1HD1 LEU A 555      -1.106  31.068  11.820  1.00 99.450          H  
ATOM   9941 2HD1 LEU A 555      -1.857  31.565  13.356  1.00 99.450          H  
ATOM   9942 3HD1 LEU A 555      -1.140  29.943  13.198  1.00 99.450          H  
ATOM   9943 1HD2 LEU A 555      -2.235  29.370  10.377  1.00 99.450          H  
ATOM   9944 2HD2 LEU A 555      -2.286  28.221  11.735  1.00 99.450          H  
ATOM   9945 3HD2 LEU A 555      -3.771  28.649  10.865  1.00 99.450          H  
ATOM   9946  N   GLN A 556      -6.558  29.288  15.321  1.00 59.190          N  
ATOM   9947  CA  GLN A 556      -7.131  28.595  16.470  1.00 59.090          C  
ATOM   9948  C   GLN A 556      -8.389  27.837  16.095  1.00 58.580          C  
ATOM   9949  O   GLN A 556      -8.546  26.658  16.432  1.00 58.380          O  
ATOM   9950  CB  GLN A 556      -7.428  29.565  17.588  1.00 82.770          C  
ATOM   9951  CG  GLN A 556      -6.212  30.078  18.228  1.00 82.770          C  
ATOM   9952  CD  GLN A 556      -5.480  28.989  18.922  1.00 82.770          C  
ATOM   9953  OE1 GLN A 556      -6.048  28.282  19.748  1.00 82.770          O  
ATOM   9954  NE2 GLN A 556      -4.219  28.822  18.579  1.00 82.770          N  
ATOM   9955  H   GLN A 556      -6.675  30.303  15.228  1.00 71.030          H  
ATOM   9956  HA  GLN A 556      -6.405  27.881  16.830  1.00 70.910          H  
ATOM   9957 1HB  GLN A 556      -7.985  30.417  17.185  1.00 99.320          H  
ATOM   9958 2HB  GLN A 556      -8.047  29.076  18.330  1.00 99.320          H  
ATOM   9959 1HG  GLN A 556      -5.548  30.494  17.482  1.00 99.320          H  
ATOM   9960 2HG  GLN A 556      -6.498  30.828  18.932  1.00 99.320          H  
ATOM   9961 1HE2 GLN A 556      -3.664  28.110  19.008  1.00 99.320          H  
ATOM   9962 2HE2 GLN A 556      -3.821  29.415  17.882  1.00 99.320          H  
ATOM   9963  N   PHE A 557      -9.251  28.453  15.293  1.00 58.400          N  
ATOM   9964  CA  PHE A 557     -10.462  27.756  14.887  1.00 57.950          C  
ATOM   9965  C   PHE A 557     -10.096  26.509  14.107  1.00 57.590          C  
ATOM   9966  O   PHE A 557     -10.722  25.454  14.233  1.00 57.260          O  
ATOM   9967  CB  PHE A 557     -11.371  28.643  14.039  1.00 81.310          C  
ATOM   9968  CG  PHE A 557     -12.356  29.491  14.793  1.00 81.310          C  
ATOM   9969  CD1 PHE A 557     -12.075  30.763  15.239  1.00 81.310          C  
ATOM   9970  CD2 PHE A 557     -13.621  29.002  15.006  1.00 81.310          C  
ATOM   9971  CE1 PHE A 557     -13.052  31.507  15.889  1.00 81.310          C  
ATOM   9972  CE2 PHE A 557     -14.573  29.725  15.642  1.00 81.310          C  
ATOM   9973  CZ  PHE A 557     -14.298  30.983  16.087  1.00 81.310          C  
ATOM   9974  H   PHE A 557      -9.082  29.421  15.000  1.00 70.080          H  
ATOM   9975  HA  PHE A 557     -11.006  27.481  15.781  1.00 69.540          H  
ATOM   9976 1HB  PHE A 557     -10.751  29.314  13.428  1.00 97.570          H  
ATOM   9977 2HB  PHE A 557     -11.927  28.017  13.355  1.00 97.570          H  
ATOM   9978  HD1 PHE A 557     -11.096  31.189  15.079  1.00 97.570          H  
ATOM   9979  HD2 PHE A 557     -13.862  28.024  14.647  1.00 97.570          H  
ATOM   9980  HE1 PHE A 557     -12.828  32.512  16.237  1.00 97.570          H  
ATOM   9981  HE2 PHE A 557     -15.543  29.299  15.788  1.00 97.570          H  
ATOM   9982  HZ  PHE A 557     -15.060  31.567  16.591  1.00 97.570          H  
ATOM   9983  N   PHE A 558      -9.049  26.627  13.310  1.00 57.670          N  
ATOM   9984  CA  PHE A 558      -8.605  25.574  12.444  1.00 57.400          C  
ATOM   9985  C   PHE A 558      -7.274  24.961  12.892  1.00 57.280          C  
ATOM   9986  O   PHE A 558      -6.470  24.535  12.057  1.00 56.870          O  
ATOM   9987  CB  PHE A 558      -8.581  26.183  11.036  1.00 80.470          C  
ATOM   9988  CG  PHE A 558      -9.980  26.708  10.760  1.00 80.470          C  
ATOM   9989  CD1 PHE A 558     -10.245  28.060  10.658  1.00 80.470          C  
ATOM   9990  CD2 PHE A 558     -11.042  25.855  10.719  1.00 80.470          C  
ATOM   9991  CE1 PHE A 558     -11.527  28.523  10.512  1.00 80.470          C  
ATOM   9992  CE2 PHE A 558     -12.296  26.299  10.584  1.00 80.470          C  
ATOM   9993  CZ  PHE A 558     -12.557  27.633  10.482  1.00 80.470          C  
ATOM   9994  H   PHE A 558      -8.579  27.535  13.242  1.00 69.200          H  
ATOM   9995  HA  PHE A 558      -9.342  24.787  12.472  1.00 68.880          H  
ATOM   9996 1HB  PHE A 558      -7.883  27.024  11.008  1.00 96.560          H  
ATOM   9997 2HB  PHE A 558      -8.291  25.478  10.277  1.00 96.560          H  
ATOM   9998  HD1 PHE A 558      -9.435  28.765  10.703  1.00 96.560          H  
ATOM   9999  HD2 PHE A 558     -10.884  24.802  10.807  1.00 96.560          H  
ATOM  10000  HE1 PHE A 558     -11.716  29.602  10.436  1.00 96.560          H  
ATOM  10001  HE2 PHE A 558     -13.081  25.578  10.567  1.00 96.560          H  
ATOM  10002  HZ  PHE A 558     -13.566  27.976  10.377  1.00 96.560          H  
ATOM  10003  N   HIS A 559      -7.042  24.895  14.218  1.00 57.680          N  
ATOM  10004  CA  HIS A 559      -5.787  24.359  14.751  1.00 57.630          C  
ATOM  10005  C   HIS A 559      -5.643  22.826  14.647  1.00 57.310          C  
ATOM  10006  O   HIS A 559      -4.672  22.333  14.068  1.00 57.030          O  
ATOM  10007  CB  HIS A 559      -5.648  24.772  16.235  1.00 80.700          C  
ATOM  10008  CG  HIS A 559      -4.301  24.535  16.862  1.00 80.700          C  
ATOM  10009  ND1 HIS A 559      -4.080  24.648  18.232  1.00 80.700          N  
ATOM  10010  CD2 HIS A 559      -3.102  24.230  16.314  1.00 80.700          C  
ATOM  10011  CE1 HIS A 559      -2.807  24.417  18.484  1.00 80.700          C  
ATOM  10012  NE2 HIS A 559      -2.194  24.162  17.344  1.00 80.700          N  
ATOM  10013  H   HIS A 559      -7.723  25.288  14.877  1.00 69.220          H  
ATOM  10014  HA  HIS A 559      -4.960  24.808  14.203  1.00 69.160          H  
ATOM  10015 1HB  HIS A 559      -5.879  25.802  16.341  1.00 96.840          H  
ATOM  10016 2HB  HIS A 559      -6.385  24.231  16.822  1.00 96.840          H  
ATOM  10017  HD1 HIS A 559      -4.692  25.059  18.917  1.00 96.840          H  
ATOM  10018  HD2 HIS A 559      -2.778  24.053  15.287  1.00 96.840          H  
ATOM  10019  HE1 HIS A 559      -2.430  24.458  19.506  1.00 96.840          H  
ATOM  10020  N   LYS A 560      -6.581  22.062  15.229  1.00 57.390          N  
ATOM  10021  CA  LYS A 560      -6.449  20.593  15.252  1.00 57.140          C  
ATOM  10022  C   LYS A 560      -7.785  19.849  15.175  1.00 56.630          C  
ATOM  10023  O   LYS A 560      -8.779  20.311  15.732  1.00 56.280          O  
ATOM  10024  CB  LYS A 560      -5.746  20.131  16.541  1.00 80.100          C  
ATOM  10025  CG  LYS A 560      -4.306  20.625  16.737  1.00 80.100          C  
ATOM  10026  CD  LYS A 560      -3.641  19.985  17.953  1.00 80.100          C  
ATOM  10027  CE  LYS A 560      -2.236  20.552  18.166  1.00 80.100          C  
ATOM  10028  NZ  LYS A 560      -1.538  19.950  19.351  1.00 80.100          N  
ATOM  10029  H   LYS A 560      -7.382  22.502  15.660  1.00 68.870          H  
ATOM  10030  HA  LYS A 560      -5.853  20.292  14.389  1.00 68.570          H  
ATOM  10031 1HB  LYS A 560      -6.321  20.481  17.397  1.00 96.120          H  
ATOM  10032 2HB  LYS A 560      -5.744  19.042  16.584  1.00 96.120          H  
ATOM  10033 1HG  LYS A 560      -3.708  20.446  15.842  1.00 96.120          H  
ATOM  10034 2HG  LYS A 560      -4.333  21.683  16.914  1.00 96.120          H  
ATOM  10035 1HD  LYS A 560      -4.240  20.179  18.842  1.00 96.120          H  
ATOM  10036 2HD  LYS A 560      -3.568  18.908  17.805  1.00 96.120          H  
ATOM  10037 1HE  LYS A 560      -1.639  20.383  17.273  1.00 96.120          H  
ATOM  10038 2HE  LYS A 560      -2.324  21.609  18.330  1.00 96.120          H  
ATOM  10039 1HZ  LYS A 560      -0.631  20.369  19.453  1.00 96.120          H  
ATOM  10040 2HZ  LYS A 560      -2.071  20.112  20.187  1.00 96.120          H  
ATOM  10041 3HZ  LYS A 560      -1.407  18.934  19.241  1.00 96.120          H  
ATOM  10042  N   GLY A 561      -7.776  18.659  14.551  1.00 56.640          N  
ATOM  10043  CA  GLY A 561      -8.943  17.765  14.484  1.00 56.230          C  
ATOM  10044  C   GLY A 561      -9.649  17.795  13.127  1.00 55.660          C  
ATOM  10045  O   GLY A 561      -9.955  18.851  12.594  1.00 55.170          O  
ATOM  10046  H   GLY A 561      -6.918  18.360  14.106  1.00 67.970          H  
ATOM  10047 1HA  GLY A 561      -8.622  16.746  14.705  1.00 67.480          H  
ATOM  10048 2HA  GLY A 561      -9.650  18.045  15.264  1.00 67.480          H  
ATOM  10049  N   MET A 562     -10.008  16.632  12.576  1.00 55.750          N  
ATOM  10050  CA  MET A 562     -10.643  16.639  11.247  1.00 55.260          C  
ATOM  10051  C   MET A 562     -11.910  17.440  11.100  1.00 54.960          C  
ATOM  10052  O   MET A 562     -12.132  18.061  10.064  1.00 54.460          O  
ATOM  10053  CB  MET A 562     -10.941  15.227  10.768  1.00 77.560          C  
ATOM  10054  CG  MET A 562      -9.778  14.479  10.225  1.00 77.560          C  
ATOM  10055  SD  MET A 562      -9.031  15.400   8.844  1.00 77.560          S  
ATOM  10056  CE  MET A 562     -10.439  15.672   7.763  1.00 77.560          C  
ATOM  10057  H   MET A 562      -9.790  15.760  13.038  1.00 66.900          H  
ATOM  10058  HA  MET A 562      -9.928  17.091  10.562  1.00 66.310          H  
ATOM  10059 1HB  MET A 562     -11.284  14.646  11.620  1.00 93.070          H  
ATOM  10060 2HB  MET A 562     -11.762  15.219  10.062  1.00 93.070          H  
ATOM  10061 1HG  MET A 562      -9.029  14.334  10.997  1.00 93.070          H  
ATOM  10062 2HG  MET A 562     -10.102  13.504   9.859  1.00 93.070          H  
ATOM  10063 1HE  MET A 562     -10.138  16.206   6.884  1.00 93.070          H  
ATOM  10064 2HE  MET A 562     -10.878  14.720   7.480  1.00 93.070          H  
ATOM  10065 3HE  MET A 562     -11.173  16.275   8.263  1.00 93.070          H  
ATOM  10066  N   PHE A 563     -12.700  17.506  12.141  1.00 55.310          N  
ATOM  10067  CA  PHE A 563     -13.954  18.229  12.122  1.00 55.100          C  
ATOM  10068  C   PHE A 563     -13.777  19.728  11.809  1.00 54.700          C  
ATOM  10069  O   PHE A 563     -14.734  20.398  11.421  1.00 54.270          O  
ATOM  10070  CB  PHE A 563     -14.652  18.033  13.448  1.00 77.220          C  
ATOM  10071  CG  PHE A 563     -13.981  18.729  14.531  1.00 77.220          C  
ATOM  10072  CD1 PHE A 563     -14.339  19.988  14.787  1.00 77.220          C  
ATOM  10073  CD2 PHE A 563     -12.997  18.140  15.295  1.00 77.220          C  
ATOM  10074  CE1 PHE A 563     -13.788  20.703  15.763  1.00 77.220          C  
ATOM  10075  CE2 PHE A 563     -12.408  18.853  16.302  1.00 77.220          C  
ATOM  10076  CZ  PHE A 563     -12.808  20.144  16.538  1.00 77.220          C  
ATOM  10077  H   PHE A 563     -12.449  16.999  12.975  1.00 66.370          H  
ATOM  10078  HA  PHE A 563     -14.584  17.798  11.346  1.00 66.120          H  
ATOM  10079 1HB  PHE A 563     -15.673  18.400  13.383  1.00 92.670          H  
ATOM  10080 2HB  PHE A 563     -14.698  16.976  13.694  1.00 92.670          H  
ATOM  10081  HD1 PHE A 563     -15.107  20.407  14.178  1.00 92.670          H  
ATOM  10082  HD2 PHE A 563     -12.693  17.117  15.104  1.00 92.670          H  
ATOM  10083  HE1 PHE A 563     -14.132  21.720  15.931  1.00 92.670          H  
ATOM  10084  HE2 PHE A 563     -11.627  18.404  16.915  1.00 92.670          H  
ATOM  10085  HZ  PHE A 563     -12.345  20.715  17.341  1.00 92.670          H  
ATOM  10086  N   LEU A 564     -12.556  20.270  11.942  1.00 54.880          N  
ATOM  10087  CA  LEU A 564     -12.308  21.686  11.690  1.00 54.600          C  
ATOM  10088  C   LEU A 564     -12.545  21.995  10.217  1.00 54.120          C  
ATOM  10089  O   LEU A 564     -12.857  23.125   9.838  1.00 53.740          O  
ATOM  10090  CB  LEU A 564     -10.858  22.074  12.075  1.00 76.550          C  
ATOM  10091  CG  LEU A 564      -9.630  21.550  11.150  1.00 76.550          C  
ATOM  10092  CD1 LEU A 564      -9.325  22.497   9.942  1.00 76.550          C  
ATOM  10093  CD2 LEU A 564      -8.384  21.457  12.010  1.00 76.550          C  
ATOM  10094  H   LEU A 564     -11.767  19.682  12.234  1.00 65.860          H  
ATOM  10095  HA  LEU A 564     -12.993  22.273  12.297  1.00 65.520          H  
ATOM  10096 1HB  LEU A 564     -10.806  23.132  12.174  1.00 91.860          H  
ATOM  10097 2HB  LEU A 564     -10.677  21.650  13.070  1.00 91.860          H  
ATOM  10098  HG  LEU A 564      -9.877  20.567  10.769  1.00 91.860          H  
ATOM  10099 1HD1 LEU A 564      -8.487  22.092   9.374  1.00 91.860          H  
ATOM  10100 2HD1 LEU A 564     -10.154  22.606   9.281  1.00 91.860          H  
ATOM  10101 3HD1 LEU A 564      -9.061  23.444  10.320  1.00 91.860          H  
ATOM  10102 1HD2 LEU A 564      -7.551  21.072  11.420  1.00 91.860          H  
ATOM  10103 2HD2 LEU A 564      -8.127  22.420  12.398  1.00 91.860          H  
ATOM  10104 3HD2 LEU A 564      -8.573  20.800  12.820  1.00 91.860          H  
ATOM  10105  N   GLN A 565     -12.394  20.979   9.368  1.00 54.160          N  
ATOM  10106  CA  GLN A 565     -12.476  21.124   7.925  1.00 53.750          C  
ATOM  10107  C   GLN A 565     -13.924  21.110   7.448  1.00 53.360          C  
ATOM  10108  O   GLN A 565     -14.203  21.120   6.255  1.00 53.010          O  
ATOM  10109  CB  GLN A 565     -11.654  20.024   7.251  1.00 75.410          C  
ATOM  10110  CG  GLN A 565     -10.161  20.090   7.504  1.00 75.410          C  
ATOM  10111  CD  GLN A 565      -9.381  19.009   6.788  1.00 75.410          C  
ATOM  10112  OE1 GLN A 565      -9.808  18.476   5.758  1.00 75.410          O  
ATOM  10113  NE2 GLN A 565      -8.217  18.683   7.320  1.00 75.410          N  
ATOM  10114  H   GLN A 565     -12.192  20.047   9.744  1.00 64.990          H  
ATOM  10115  HA  GLN A 565     -12.047  22.079   7.647  1.00 64.500          H  
ATOM  10116 1HB  GLN A 565     -11.953  19.090   7.648  1.00 90.500          H  
ATOM  10117 2HB  GLN A 565     -11.843  20.011   6.203  1.00 90.500          H  
ATOM  10118 1HG  GLN A 565      -9.776  21.057   7.218  1.00 90.500          H  
ATOM  10119 2HG  GLN A 565     -10.004  19.930   8.558  1.00 90.500          H  
ATOM  10120 1HE2 GLN A 565      -7.636  17.979   6.894  1.00 90.500          H  
ATOM  10121 2HE2 GLN A 565      -7.878  19.127   8.157  1.00 90.500          H  
ATOM  10122  N   PHE A 566     -14.861  21.027   8.386  1.00 53.470          N  
ATOM  10123  CA  PHE A 566     -16.275  21.048   8.077  1.00 53.160          C  
ATOM  10124  C   PHE A 566     -16.836  22.472   8.088  1.00 52.950          C  
ATOM  10125  O   PHE A 566     -17.928  22.739   7.580  1.00 52.610          O  
ATOM  10126  CB  PHE A 566     -17.032  20.232   9.124  1.00 74.550          C  
ATOM  10127  CG  PHE A 566     -18.458  20.003   8.799  1.00 74.550          C  
ATOM  10128  CD1 PHE A 566     -18.813  19.089   7.831  1.00 74.550          C  
ATOM  10129  CD2 PHE A 566     -19.465  20.717   9.460  1.00 74.550          C  
ATOM  10130  CE1 PHE A 566     -20.132  18.880   7.517  1.00 74.550          C  
ATOM  10131  CE2 PHE A 566     -20.793  20.504   9.141  1.00 74.550          C  
ATOM  10132  CZ  PHE A 566     -21.123  19.586   8.168  1.00 74.550          C  
ATOM  10133  H   PHE A 566     -14.595  20.947   9.370  1.00 64.160          H  
ATOM  10134  HA  PHE A 566     -16.425  20.615   7.088  1.00 63.790          H  
ATOM  10135 1HB  PHE A 566     -16.544  19.266   9.254  1.00 89.460          H  
ATOM  10136 2HB  PHE A 566     -16.977  20.753  10.085  1.00 89.460          H  
ATOM  10137  HD1 PHE A 566     -18.038  18.530   7.313  1.00 89.460          H  
ATOM  10138  HD2 PHE A 566     -19.187  21.448  10.226  1.00 89.460          H  
ATOM  10139  HE1 PHE A 566     -20.392  18.154   6.750  1.00 89.460          H  
ATOM  10140  HE2 PHE A 566     -21.578  21.053   9.646  1.00 89.460          H  
ATOM  10141  HZ  PHE A 566     -22.168  19.417   7.913  1.00 89.460          H  
ATOM  10142  N   PHE A 567     -16.107  23.423   8.664  1.00 53.190          N  
ATOM  10143  CA  PHE A 567     -16.689  24.745   8.844  1.00 53.110          C  
ATOM  10144  C   PHE A 567     -16.500  25.675   7.658  1.00 52.870          C  
ATOM  10145  O   PHE A 567     -15.827  26.702   7.735  1.00 52.550          O  
ATOM  10146  CB  PHE A 567     -16.124  25.353  10.097  1.00 74.390          C  
ATOM  10147  CG  PHE A 567     -16.508  24.627  11.276  1.00 74.390          C  
ATOM  10148  CD1 PHE A 567     -15.726  23.655  11.789  1.00 74.390          C  
ATOM  10149  CD2 PHE A 567     -17.674  24.902  11.869  1.00 74.390          C  
ATOM  10150  CE1 PHE A 567     -16.117  22.963  12.875  1.00 74.390          C  
ATOM  10151  CE2 PHE A 567     -18.082  24.207  12.955  1.00 74.390          C  
ATOM  10152  CZ  PHE A 567     -17.313  23.242  13.455  1.00 74.390          C  
ATOM  10153  H   PHE A 567     -15.165  23.231   9.022  1.00 63.830          H  
ATOM  10154  HA  PHE A 567     -17.762  24.617   8.997  1.00 63.730          H  
ATOM  10155 1HB  PHE A 567     -15.073  25.400  10.032  1.00 89.260          H  
ATOM  10156 2HB  PHE A 567     -16.500  26.301  10.196  1.00 89.260          H  
ATOM  10157  HD1 PHE A 567     -14.787  23.434  11.316  1.00 89.260          H  
ATOM  10158  HD2 PHE A 567     -18.289  25.684  11.453  1.00 89.260          H  
ATOM  10159  HE1 PHE A 567     -15.482  22.198  13.259  1.00 89.260          H  
ATOM  10160  HE2 PHE A 567     -19.034  24.419  13.413  1.00 89.260          H  
ATOM  10161  HZ  PHE A 567     -17.655  22.704  14.304  1.00 89.260          H  
ATOM  10162  N   HIS A 568     -17.195  25.359   6.585  1.00 53.070          N  
ATOM  10163  CA  HIS A 568     -17.067  26.058   5.306  1.00 52.950          C  
ATOM  10164  C   HIS A 568     -17.372  27.548   5.421  1.00 52.550          C  
ATOM  10165  O   HIS A 568     -16.585  28.395   4.966  1.00 52.350          O  
ATOM  10166  CB  HIS A 568     -17.988  25.356   4.302  1.00 74.180          C  
ATOM  10167  CG  HIS A 568     -17.865  25.765   2.898  1.00 74.180          C  
ATOM  10168  ND1 HIS A 568     -18.652  25.210   1.916  1.00 74.180          N  
ATOM  10169  CD2 HIS A 568     -17.027  26.625   2.276  1.00 74.180          C  
ATOM  10170  CE1 HIS A 568     -18.316  25.730   0.746  1.00 74.180          C  
ATOM  10171  NE2 HIS A 568     -17.326  26.589   0.934  1.00 74.180          N  
ATOM  10172  H   HIS A 568     -17.752  24.500   6.668  1.00 63.680          H  
ATOM  10173  HA  HIS A 568     -16.054  25.998   4.943  1.00 63.540          H  
ATOM  10174 1HB  HIS A 568     -17.813  24.278   4.350  1.00 89.010          H  
ATOM  10175 2HB  HIS A 568     -19.025  25.513   4.594  1.00 89.010          H  
ATOM  10176  HD1 HIS A 568     -19.064  24.261   2.040  1.00 89.010          H  
ATOM  10177  HD2 HIS A 568     -16.222  27.270   2.637  1.00 89.010          H  
ATOM  10178  HE1 HIS A 568     -18.819  25.423  -0.163  1.00 89.010          H  
ATOM  10179  N   LYS A 569     -18.493  27.873   6.060  1.00 52.480          N  
ATOM  10180  CA  LYS A 569     -18.904  29.262   6.209  1.00 52.170          C  
ATOM  10181  C   LYS A 569     -18.011  30.032   7.180  1.00 51.840          C  
ATOM  10182  O   LYS A 569     -17.994  31.261   7.150  1.00 51.620          O  
ATOM  10183  CB  LYS A 569     -20.379  29.361   6.656  1.00 73.160          C  
ATOM  10184  CG  LYS A 569     -20.680  28.894   8.086  1.00 73.160          C  
ATOM  10185  CD  LYS A 569     -22.179  28.998   8.421  1.00 73.160          C  
ATOM  10186  CE  LYS A 569     -22.449  28.585   9.872  1.00 73.160          C  
ATOM  10187  NZ  LYS A 569     -23.905  28.609  10.238  1.00 73.160          N  
ATOM  10188  H   LYS A 569     -19.071  27.128   6.421  1.00 62.980          H  
ATOM  10189  HA  LYS A 569     -18.817  29.746   5.235  1.00 62.600          H  
ATOM  10190 1HB  LYS A 569     -20.704  30.397   6.592  1.00 87.790          H  
ATOM  10191 2HB  LYS A 569     -21.000  28.791   5.977  1.00 87.790          H  
ATOM  10192 1HG  LYS A 569     -20.343  27.868   8.228  1.00 87.790          H  
ATOM  10193 2HG  LYS A 569     -20.149  29.529   8.776  1.00 87.790          H  
ATOM  10194 1HD  LYS A 569     -22.495  30.034   8.287  1.00 87.790          H  
ATOM  10195 2HD  LYS A 569     -22.759  28.361   7.751  1.00 87.790          H  
ATOM  10196 1HE  LYS A 569     -22.081  27.584  10.009  1.00 87.790          H  
ATOM  10197 2HE  LYS A 569     -21.907  29.262  10.535  1.00 87.790          H  
ATOM  10198 1HZ  LYS A 569     -24.031  28.325  11.195  1.00 87.790          H  
ATOM  10199 2HZ  LYS A 569     -24.289  29.531  10.138  1.00 87.790          H  
ATOM  10200 3HZ  LYS A 569     -24.403  27.942   9.632  1.00 87.790          H  
ATOM  10201  N   ILE A 570     -17.273  29.331   8.042  1.00 51.860          N  
ATOM  10202  CA  ILE A 570     -16.470  29.989   9.054  1.00 51.630          C  
ATOM  10203  C   ILE A 570     -15.131  30.290   8.433  1.00 51.510          C  
ATOM  10204  O   ILE A 570     -14.608  31.390   8.580  1.00 51.290          O  
ATOM  10205  CB  ILE A 570     -16.293  29.116  10.309  1.00 72.370          C  
ATOM  10206  CG1 ILE A 570     -17.697  28.696  10.909  1.00 72.370          C  
ATOM  10207  CG2 ILE A 570     -15.447  29.837  11.378  1.00 72.370          C  
ATOM  10208  CD1 ILE A 570     -18.621  29.822  11.297  1.00 72.370          C  
ATOM  10209  H   ILE A 570     -17.225  28.319   7.964  1.00 62.230          H  
ATOM  10210  HA  ILE A 570     -16.930  30.933   9.332  1.00 61.960          H  
ATOM  10211  HB  ILE A 570     -15.774  28.243  10.025  1.00 86.850          H  
ATOM  10212 1HG1 ILE A 570     -18.215  28.087  10.172  1.00 86.850          H  
ATOM  10213 2HG1 ILE A 570     -17.517  28.088  11.792  1.00 86.850          H  
ATOM  10214 1HG2 ILE A 570     -15.305  29.188  12.242  1.00 86.850          H  
ATOM  10215 2HG2 ILE A 570     -14.475  30.085  10.965  1.00 86.850          H  
ATOM  10216 3HG2 ILE A 570     -15.923  30.759  11.701  1.00 86.850          H  
ATOM  10217 1HD1 ILE A 570     -19.547  29.410  11.696  1.00 86.850          H  
ATOM  10218 2HD1 ILE A 570     -18.160  30.437  12.046  1.00 86.850          H  
ATOM  10219 3HD1 ILE A 570     -18.845  30.426  10.434  1.00 86.850          H  
ATOM  10220  N   MET A 571     -14.530  29.318   7.736  1.00 51.700          N  
ATOM  10221  CA  MET A 571     -13.232  29.626   7.166  1.00 51.670          C  
ATOM  10222  C   MET A 571     -13.353  30.829   6.251  1.00 51.520          C  
ATOM  10223  O   MET A 571     -12.557  31.769   6.351  1.00 51.230          O  
ATOM  10224  CB  MET A 571     -12.640  28.465   6.365  1.00 72.350          C  
ATOM  10225  CG  MET A 571     -12.193  27.279   7.153  1.00 72.350          C  
ATOM  10226  SD  MET A 571     -11.545  25.985   6.126  1.00 72.350          S  
ATOM  10227  CE  MET A 571     -11.017  24.798   7.336  1.00 72.350          C  
ATOM  10228  H   MET A 571     -14.977  28.406   7.612  1.00 62.040          H  
ATOM  10229  HA  MET A 571     -12.553  29.887   7.977  1.00 62.000          H  
ATOM  10230 1HB  MET A 571     -13.375  28.118   5.635  1.00 86.820          H  
ATOM  10231 2HB  MET A 571     -11.780  28.821   5.817  1.00 86.820          H  
ATOM  10232 1HG  MET A 571     -11.419  27.574   7.844  1.00 86.820          H  
ATOM  10233 2HG  MET A 571     -13.039  26.880   7.715  1.00 86.820          H  
ATOM  10234 1HE  MET A 571     -10.597  23.933   6.837  1.00 86.820          H  
ATOM  10235 2HE  MET A 571     -10.260  25.244   7.979  1.00 86.820          H  
ATOM  10236 3HE  MET A 571     -11.870  24.495   7.939  1.00 86.820          H  
ATOM  10237  N   LYS A 572     -14.369  30.831   5.377  1.00 51.760          N  
ATOM  10238  CA  LYS A 572     -14.506  31.968   4.494  1.00 51.710          C  
ATOM  10239  C   LYS A 572     -14.880  33.245   5.236  1.00 51.330          C  
ATOM  10240  O   LYS A 572     -14.295  34.296   4.953  1.00 51.160          O  
ATOM  10241  CB  LYS A 572     -15.513  31.703   3.389  1.00 72.410          C  
ATOM  10242  CG  LYS A 572     -15.062  30.701   2.356  1.00 72.410          C  
ATOM  10243  CD  LYS A 572     -15.947  30.742   1.110  1.00 72.410          C  
ATOM  10244  CE  LYS A 572     -17.354  30.246   1.384  1.00 72.410          C  
ATOM  10245  NZ  LYS A 572     -18.149  30.104   0.133  1.00 72.410          N  
ATOM  10246  H   LYS A 572     -15.010  30.031   5.315  1.00 62.110          H  
ATOM  10247  HA  LYS A 572     -13.539  32.143   4.022  1.00 62.050          H  
ATOM  10248 1HB  LYS A 572     -16.433  31.330   3.843  1.00 86.900          H  
ATOM  10249 2HB  LYS A 572     -15.737  32.631   2.878  1.00 86.900          H  
ATOM  10250 1HG  LYS A 572     -14.030  30.906   2.073  1.00 86.900          H  
ATOM  10251 2HG  LYS A 572     -15.107  29.701   2.792  1.00 86.900          H  
ATOM  10252 1HD  LYS A 572     -16.001  31.766   0.736  1.00 86.900          H  
ATOM  10253 2HD  LYS A 572     -15.501  30.114   0.338  1.00 86.900          H  
ATOM  10254 1HE  LYS A 572     -17.302  29.307   1.882  1.00 86.900          H  
ATOM  10255 2HE  LYS A 572     -17.859  30.944   2.028  1.00 86.900          H  
ATOM  10256 1HZ  LYS A 572     -19.072  29.770   0.365  1.00 86.900          H  
ATOM  10257 2HZ  LYS A 572     -18.219  30.999  -0.325  1.00 86.900          H  
ATOM  10258 3HZ  LYS A 572     -17.701  29.444  -0.493  1.00 86.900          H  
ATOM  10259  N   THR A 573     -15.812  33.179   6.208  1.00 51.250          N  
ATOM  10260  CA  THR A 573     -16.203  34.395   6.897  1.00 50.950          C  
ATOM  10261  C   THR A 573     -15.035  35.014   7.611  1.00 50.640          C  
ATOM  10262  O   THR A 573     -14.850  36.218   7.524  1.00 50.260          O  
ATOM  10263  CB  THR A 573     -17.326  34.186   7.942  1.00 71.450          C  
ATOM  10264  OG1 THR A 573     -18.516  33.740   7.305  1.00 71.450          O  
ATOM  10265  CG2 THR A 573     -17.629  35.517   8.648  1.00 71.450          C  
ATOM  10266  H   THR A 573     -16.294  32.315   6.455  1.00 61.500          H  
ATOM  10267  HA  THR A 573     -16.564  35.105   6.155  1.00 61.140          H  
ATOM  10268  HB  THR A 573     -17.011  33.439   8.676  1.00 85.740          H  
ATOM  10269  HG1 THR A 573     -18.385  32.829   6.996  1.00 85.740          H  
ATOM  10270 1HG2 THR A 573     -18.409  35.383   9.356  1.00 85.740          H  
ATOM  10271 2HG2 THR A 573     -16.754  35.898   9.166  1.00 85.740          H  
ATOM  10272 3HG2 THR A 573     -17.941  36.222   7.911  1.00 85.740          H  
ATOM  10273  N   GLU A 574     -14.253  34.230   8.348  1.00 50.830          N  
ATOM  10274  CA  GLU A 574     -13.160  34.812   9.111  1.00 50.580          C  
ATOM  10275  C   GLU A 574     -12.094  35.455   8.241  1.00 50.350          C  
ATOM  10276  O   GLU A 574     -11.631  36.561   8.541  1.00 49.990          O  
ATOM  10277  CB  GLU A 574     -12.522  33.749   9.987  1.00 70.910          C  
ATOM  10278  CG  GLU A 574     -13.401  33.303  11.103  1.00 70.910          C  
ATOM  10279  CD  GLU A 574     -12.828  32.195  11.834  1.00 70.910          C  
ATOM  10280  OE1 GLU A 574     -11.731  31.799  11.515  1.00 70.910          O  
ATOM  10281  OE2 GLU A 574     -13.482  31.703  12.695  1.00 70.910          O  
ATOM  10282  H   GLU A 574     -14.429  33.221   8.391  1.00 61.000          H  
ATOM  10283  HA  GLU A 574     -13.576  35.577   9.762  1.00 60.700          H  
ATOM  10284 1HB  GLU A 574     -12.283  32.874   9.376  1.00 85.090          H  
ATOM  10285 2HB  GLU A 574     -11.591  34.128  10.412  1.00 85.090          H  
ATOM  10286 1HG  GLU A 574     -13.567  34.137  11.776  1.00 85.090          H  
ATOM  10287 2HG  GLU A 574     -14.365  33.003  10.695  1.00 85.090          H  
ATOM  10288  N   LEU A 575     -11.733  34.819   7.129  1.00 50.590          N  
ATOM  10289  CA  LEU A 575     -10.709  35.408   6.285  1.00 50.460          C  
ATOM  10290  C   LEU A 575     -11.207  36.729   5.696  1.00 50.110          C  
ATOM  10291  O   LEU A 575     -10.462  37.721   5.652  1.00 49.840          O  
ATOM  10292  CB  LEU A 575     -10.343  34.409   5.180  1.00 70.700          C  
ATOM  10293  CG  LEU A 575      -9.602  33.104   5.652  1.00 70.700          C  
ATOM  10294  CD1 LEU A 575      -9.555  32.118   4.510  1.00 70.700          C  
ATOM  10295  CD2 LEU A 575      -8.164  33.413   6.121  1.00 70.700          C  
ATOM  10296  H   LEU A 575     -12.129  33.899   6.904  1.00 60.710          H  
ATOM  10297  HA  LEU A 575      -9.838  35.621   6.897  1.00 60.550          H  
ATOM  10298 1HB  LEU A 575     -11.270  34.100   4.685  1.00 84.840          H  
ATOM  10299 2HB  LEU A 575      -9.716  34.912   4.449  1.00 84.840          H  
ATOM  10300  HG  LEU A 575     -10.161  32.657   6.467  1.00 84.840          H  
ATOM  10301 1HD1 LEU A 575      -9.067  31.207   4.845  1.00 84.840          H  
ATOM  10302 2HD1 LEU A 575     -10.572  31.888   4.194  1.00 84.840          H  
ATOM  10303 3HD1 LEU A 575      -9.000  32.540   3.675  1.00 84.840          H  
ATOM  10304 1HD2 LEU A 575      -7.684  32.485   6.436  1.00 84.840          H  
ATOM  10305 2HD2 LEU A 575      -7.602  33.849   5.298  1.00 84.840          H  
ATOM  10306 3HD2 LEU A 575      -8.176  34.104   6.958  1.00 84.840          H  
ATOM  10307  N   LEU A 576     -12.477  36.747   5.274  1.00 50.150          N  
ATOM  10308  CA  LEU A 576     -13.085  37.937   4.711  1.00 49.890          C  
ATOM  10309  C   LEU A 576     -13.359  38.995   5.767  1.00 49.500          C  
ATOM  10310  O   LEU A 576     -13.273  40.181   5.478  1.00 49.260          O  
ATOM  10311  CB  LEU A 576     -14.361  37.557   3.973  1.00 69.950          C  
ATOM  10312  CG  LEU A 576     -14.185  36.743   2.671  1.00 69.950          C  
ATOM  10313  CD1 LEU A 576     -15.545  36.237   2.229  1.00 69.950          C  
ATOM  10314  CD2 LEU A 576     -13.566  37.638   1.564  1.00 69.950          C  
ATOM  10315  H   LEU A 576     -13.041  35.890   5.319  1.00 60.180          H  
ATOM  10316  HA  LEU A 576     -12.387  38.356   4.002  1.00 59.870          H  
ATOM  10317 1HB  LEU A 576     -14.947  36.940   4.650  1.00 83.940          H  
ATOM  10318 2HB  LEU A 576     -14.919  38.463   3.741  1.00 83.940          H  
ATOM  10319  HG  LEU A 576     -13.540  35.882   2.859  1.00 83.940          H  
ATOM  10320 1HD1 LEU A 576     -15.438  35.651   1.317  1.00 83.940          H  
ATOM  10321 2HD1 LEU A 576     -15.961  35.608   3.016  1.00 83.940          H  
ATOM  10322 3HD1 LEU A 576     -16.210  37.079   2.041  1.00 83.940          H  
ATOM  10323 1HD2 LEU A 576     -13.462  37.055   0.650  1.00 83.940          H  
ATOM  10324 2HD2 LEU A 576     -14.219  38.488   1.375  1.00 83.940          H  
ATOM  10325 3HD2 LEU A 576     -12.587  38.001   1.856  1.00 83.940          H  
ATOM  10326  N   TRP A 577     -13.717  38.578   6.977  1.00 49.480          N  
ATOM  10327  CA  TRP A 577     -14.035  39.480   8.072  1.00 49.210          C  
ATOM  10328  C   TRP A 577     -12.821  40.312   8.398  1.00 49.070          C  
ATOM  10329  O   TRP A 577     -12.919  41.535   8.535  1.00 48.790          O  
ATOM  10330  CB  TRP A 577     -14.493  38.685   9.292  1.00 69.000          C  
ATOM  10331  CG  TRP A 577     -14.945  39.481  10.438  1.00 69.000          C  
ATOM  10332  CD1 TRP A 577     -16.188  39.954  10.570  1.00 69.000          C  
ATOM  10333  CD2 TRP A 577     -14.244  39.872  11.646  1.00 69.000          C  
ATOM  10334  NE1 TRP A 577     -16.325  40.605  11.718  1.00 69.000          N  
ATOM  10335  CE2 TRP A 577     -15.154  40.572  12.409  1.00 69.000          C  
ATOM  10336  CE3 TRP A 577     -12.954  39.676  12.133  1.00 69.000          C  
ATOM  10337  CZ2 TRP A 577     -14.839  41.090  13.656  1.00 69.000          C  
ATOM  10338  CZ3 TRP A 577     -12.642  40.189  13.385  1.00 69.000          C  
ATOM  10339  CH2 TRP A 577     -13.562  40.871  14.126  1.00 69.000          C  
ATOM  10340  H   TRP A 577     -13.815  37.581   7.139  1.00 59.380          H  
ATOM  10341  HA  TRP A 577     -14.839  40.145   7.761  1.00 59.050          H  
ATOM  10342 1HB  TRP A 577     -15.320  38.049   9.007  1.00 82.800          H  
ATOM  10343 2HB  TRP A 577     -13.686  38.038   9.621  1.00 82.800          H  
ATOM  10344  HD1 TRP A 577     -16.981  39.831   9.859  1.00 82.800          H  
ATOM  10345  HE1 TRP A 577     -17.206  41.033  12.006  1.00 82.800          H  
ATOM  10346  HE3 TRP A 577     -12.214  39.127  11.556  1.00 82.800          H  
ATOM  10347  HZ2 TRP A 577     -15.566  41.633  14.257  1.00 82.800          H  
ATOM  10348  HZ3 TRP A 577     -11.653  40.033  13.770  1.00 82.800          H  
ATOM  10349  HH2 TRP A 577     -13.278  41.252  15.109  1.00 82.800          H  
ATOM  10350  N   TRP A 578     -11.658  39.657   8.509  1.00 49.300          N  
ATOM  10351  CA  TRP A 578     -10.444  40.394   8.787  1.00 49.210          C  
ATOM  10352  C   TRP A 578     -10.120  41.318   7.608  1.00 49.050          C  
ATOM  10353  O   TRP A 578      -9.849  42.493   7.820  1.00 48.850          O  
ATOM  10354  CB  TRP A 578      -9.297  39.448   9.094  1.00 68.930          C  
ATOM  10355  CG  TRP A 578      -9.392  38.826  10.473  1.00 68.930          C  
ATOM  10356  CD1 TRP A 578      -9.658  37.530  10.753  1.00 68.930          C  
ATOM  10357  CD2 TRP A 578      -9.198  39.468  11.760  1.00 68.930          C  
ATOM  10358  NE1 TRP A 578      -9.655  37.329  12.094  1.00 68.930          N  
ATOM  10359  CE2 TRP A 578      -9.374  38.490  12.727  1.00 68.930          C  
ATOM  10360  CE3 TRP A 578      -8.890  40.748  12.152  1.00 68.930          C  
ATOM  10361  CZ2 TRP A 578      -9.247  38.757  14.070  1.00 68.930          C  
ATOM  10362  CZ3 TRP A 578      -8.761  41.024  13.508  1.00 68.930          C  
ATOM  10363  CH2 TRP A 578      -8.940  40.053  14.434  1.00 68.930          C  
ATOM  10364  H   TRP A 578     -11.634  38.634   8.414  1.00 59.160          H  
ATOM  10365  HA  TRP A 578     -10.615  41.004   9.671  1.00 59.050          H  
ATOM  10366 1HB  TRP A 578      -9.295  38.639   8.356  1.00 82.720          H  
ATOM  10367 2HB  TRP A 578      -8.354  39.975   9.009  1.00 82.720          H  
ATOM  10368  HD1 TRP A 578      -9.841  36.753  10.023  1.00 82.720          H  
ATOM  10369  HE1 TRP A 578      -9.825  36.443  12.545  1.00 82.720          H  
ATOM  10370  HE3 TRP A 578      -8.751  41.510  11.414  1.00 82.720          H  
ATOM  10371  HZ2 TRP A 578      -9.374  37.988  14.824  1.00 82.720          H  
ATOM  10372  HZ3 TRP A 578      -8.513  42.037  13.817  1.00 82.720          H  
ATOM  10373  HH2 TRP A 578      -8.834  40.300  15.483  1.00 82.720          H  
ATOM  10374  N   TRP A 579     -10.297  40.848   6.369  1.00 49.190          N  
ATOM  10375  CA  TRP A 579     -10.096  41.685   5.186  1.00 49.130          C  
ATOM  10376  C   TRP A 579     -10.980  42.949   5.228  1.00 48.830          C  
ATOM  10377  O   TRP A 579     -10.484  44.052   4.960  1.00 48.730          O  
ATOM  10378  CB  TRP A 579     -10.293  40.819   3.946  1.00 68.810          C  
ATOM  10379  CG  TRP A 579     -10.396  41.506   2.659  1.00 68.810          C  
ATOM  10380  CD1 TRP A 579      -9.404  42.030   1.899  1.00 68.810          C  
ATOM  10381  CD2 TRP A 579     -11.613  41.666   1.906  1.00 68.810          C  
ATOM  10382  NE1 TRP A 579      -9.924  42.534   0.737  1.00 68.810          N  
ATOM  10383  CE2 TRP A 579     -11.276  42.310   0.724  1.00 68.810          C  
ATOM  10384  CE3 TRP A 579     -12.946  41.305   2.138  1.00 68.810          C  
ATOM  10385  CZ2 TRP A 579     -12.222  42.616  -0.235  1.00 68.810          C  
ATOM  10386  CZ3 TRP A 579     -13.894  41.608   1.187  1.00 68.810          C  
ATOM  10387  CH2 TRP A 579     -13.545  42.248   0.027  1.00 68.810          C  
ATOM  10388  H   TRP A 579     -10.518  39.857   6.224  1.00 59.030          H  
ATOM  10389  HA  TRP A 579      -9.057  42.008   5.184  1.00 58.960          H  
ATOM  10390 1HB  TRP A 579      -9.472  40.107   3.880  1.00 82.570          H  
ATOM  10391 2HB  TRP A 579     -11.179  40.247   4.074  1.00 82.570          H  
ATOM  10392  HD1 TRP A 579      -8.352  42.050   2.174  1.00 82.570          H  
ATOM  10393  HE1 TRP A 579      -9.397  42.984   0.004  1.00 82.570          H  
ATOM  10394  HE3 TRP A 579     -13.230  40.794   3.050  1.00 82.570          H  
ATOM  10395  HZ2 TRP A 579     -11.961  43.122  -1.164  1.00 82.570          H  
ATOM  10396  HZ3 TRP A 579     -14.927  41.322   1.380  1.00 82.570          H  
ATOM  10397  HH2 TRP A 579     -14.316  42.473  -0.708  1.00 82.570          H  
ATOM  10398  N   ILE A 580     -12.262  42.803   5.583  1.00 48.730          N  
ATOM  10399  CA  ILE A 580     -13.169  43.941   5.723  1.00 48.470          C  
ATOM  10400  C   ILE A 580     -12.634  44.896   6.773  1.00 48.230          C  
ATOM  10401  O   ILE A 580     -12.627  46.119   6.575  1.00 48.060          O  
ATOM  10402  CB  ILE A 580     -14.600  43.502   6.096  1.00 67.960          C  
ATOM  10403  CG1 ILE A 580     -15.234  42.743   4.907  1.00 67.960          C  
ATOM  10404  CG2 ILE A 580     -15.453  44.738   6.532  1.00 67.960          C  
ATOM  10405  CD1 ILE A 580     -16.497  41.971   5.251  1.00 67.960          C  
ATOM  10406  H   ILE A 580     -12.612  41.855   5.742  1.00 58.480          H  
ATOM  10407  HA  ILE A 580     -13.208  44.467   4.779  1.00 58.160          H  
ATOM  10408  HB  ILE A 580     -14.545  42.795   6.927  1.00 81.550          H  
ATOM  10409 1HG1 ILE A 580     -15.468  43.462   4.121  1.00 81.550          H  
ATOM  10410 2HG1 ILE A 580     -14.512  42.052   4.520  1.00 81.550          H  
ATOM  10411 1HG2 ILE A 580     -16.451  44.425   6.812  1.00 81.550          H  
ATOM  10412 2HG2 ILE A 580     -15.001  45.229   7.386  1.00 81.550          H  
ATOM  10413 3HG2 ILE A 580     -15.516  45.447   5.704  1.00 81.550          H  
ATOM  10414 1HD1 ILE A 580     -16.865  41.461   4.359  1.00 81.550          H  
ATOM  10415 2HD1 ILE A 580     -16.261  41.236   6.012  1.00 81.550          H  
ATOM  10416 3HD1 ILE A 580     -17.268  42.636   5.620  1.00 81.550          H  
ATOM  10417  N   MET A 581     -12.217  44.335   7.911  1.00 48.260          N  
ATOM  10418  CA  MET A 581     -11.644  45.126   8.976  1.00 48.080          C  
ATOM  10419  C   MET A 581     -10.391  45.888   8.545  1.00 48.030          C  
ATOM  10420  O   MET A 581     -10.226  47.053   8.896  1.00 47.840          O  
ATOM  10421  CB  MET A 581     -11.361  44.239  10.182  1.00 67.380          C  
ATOM  10422  CG  MET A 581     -10.737  44.950  11.320  1.00 67.380          C  
ATOM  10423  SD  MET A 581     -10.543  43.969  12.774  1.00 67.380          S  
ATOM  10424  CE  MET A 581     -12.157  43.917  13.518  1.00 67.380          C  
ATOM  10425  H   MET A 581     -12.322  43.321   8.034  1.00 57.910          H  
ATOM  10426  HA  MET A 581     -12.384  45.854   9.259  1.00 57.700          H  
ATOM  10427 1HB  MET A 581     -12.287  43.772  10.507  1.00 80.860          H  
ATOM  10428 2HB  MET A 581     -10.691  43.446   9.893  1.00 80.860          H  
ATOM  10429 1HG  MET A 581      -9.759  45.318  11.021  1.00 80.860          H  
ATOM  10430 2HG  MET A 581     -11.288  45.769  11.557  1.00 80.860          H  
ATOM  10431 1HE  MET A 581     -12.108  43.344  14.441  1.00 80.860          H  
ATOM  10432 2HE  MET A 581     -12.494  44.928  13.744  1.00 80.860          H  
ATOM  10433 3HE  MET A 581     -12.847  43.436  12.841  1.00 80.860          H  
ATOM  10434  N   ALA A 582      -9.503  45.248   7.791  1.00 48.260          N  
ATOM  10435  CA  ALA A 582      -8.306  45.928   7.322  1.00 48.300          C  
ATOM  10436  C   ALA A 582      -8.648  47.125   6.432  1.00 48.170          C  
ATOM  10437  O   ALA A 582      -8.001  48.173   6.511  1.00 48.110          O  
ATOM  10438  CB  ALA A 582      -7.438  44.974   6.527  1.00 67.600          C  
ATOM  10439  H   ALA A 582      -9.657  44.263   7.582  1.00 57.910          H  
ATOM  10440  HA  ALA A 582      -7.760  46.285   8.192  1.00 57.960          H  
ATOM  10441 1HB  ALA A 582      -6.539  45.490   6.202  1.00 81.120          H  
ATOM  10442 2HB  ALA A 582      -7.175  44.144   7.128  1.00 81.120          H  
ATOM  10443 3HB  ALA A 582      -7.997  44.625   5.658  1.00 81.120          H  
ATOM  10444  N   MET A 583      -9.662  46.965   5.568  1.00 48.190          N  
ATOM  10445  CA  MET A 583     -10.061  48.037   4.661  1.00 48.140          C  
ATOM  10446  C   MET A 583     -10.683  49.244   5.365  1.00 47.870          C  
ATOM  10447  O   MET A 583     -10.382  50.390   5.012  1.00 47.830          O  
ATOM  10448  CB  MET A 583     -11.058  47.513   3.636  1.00 67.420          C  
ATOM  10449  CG  MET A 583     -10.482  46.554   2.603  1.00 67.420          C  
ATOM  10450  SD  MET A 583     -11.651  46.162   1.279  1.00 67.420          S  
ATOM  10451  CE  MET A 583     -12.867  45.181   2.149  1.00 67.420          C  
ATOM  10452  H   MET A 583     -10.115  46.045   5.511  1.00 57.830          H  
ATOM  10453  HA  MET A 583      -9.171  48.384   4.142  1.00 57.770          H  
ATOM  10454 1HB  MET A 583     -11.845  46.994   4.174  1.00 80.900          H  
ATOM  10455 2HB  MET A 583     -11.515  48.352   3.114  1.00 80.900          H  
ATOM  10456 1HG  MET A 583      -9.595  47.001   2.157  1.00 80.900          H  
ATOM  10457 2HG  MET A 583     -10.184  45.627   3.083  1.00 80.900          H  
ATOM  10458 1HE  MET A 583     -13.633  44.852   1.453  1.00 80.900          H  
ATOM  10459 2HE  MET A 583     -12.381  44.319   2.595  1.00 80.900          H  
ATOM  10460 3HE  MET A 583     -13.331  45.780   2.921  1.00 80.900          H  
ATOM  10461  N   ASP A 584     -11.571  49.002   6.337  1.00 47.750          N  
ATOM  10462  CA  ASP A 584     -12.208  50.108   7.046  1.00 47.570          C  
ATOM  10463  C   ASP A 584     -11.532  50.376   8.386  1.00 47.690          C  
ATOM  10464  O   ASP A 584     -11.714  49.619   9.354  1.00 47.620          O  
ATOM  10465  CB  ASP A 584     -13.709  49.915   7.261  1.00 66.670          C  
ATOM  10466  CG  ASP A 584     -14.346  51.196   7.905  1.00 66.670          C  
ATOM  10467  OD1 ASP A 584     -13.574  52.111   8.229  1.00 66.670          O  
ATOM  10468  OD2 ASP A 584     -15.550  51.276   8.014  1.00 66.670          O  
ATOM  10469  H   ASP A 584     -11.815  48.031   6.565  1.00 57.300          H  
ATOM  10470  HA  ASP A 584     -12.094  51.005   6.438  1.00 57.080          H  
ATOM  10471 1HB  ASP A 584     -14.195  49.706   6.306  1.00 80.000          H  
ATOM  10472 2HB  ASP A 584     -13.870  49.072   7.903  1.00 80.000          H  
ATOM  10473  N   GLY A 585     -10.802  51.488   8.456  1.00 47.900          N  
ATOM  10474  CA  GLY A 585     -10.026  51.858   9.630  1.00 48.080          C  
ATOM  10475  C   GLY A 585     -10.862  51.842  10.909  1.00 48.090          C  
ATOM  10476  O   GLY A 585     -10.317  51.580  11.983  1.00 48.120          O  
ATOM  10477  H   GLY A 585     -10.756  52.063   7.625  1.00 57.480          H  
ATOM  10478 1HA  GLY A 585      -9.186  51.170   9.732  1.00 57.700          H  
ATOM  10479 2HA  GLY A 585      -9.607  52.852   9.480  1.00 57.700          H  
ATOM  10480  N   MET A 586     -12.173  52.119  10.813  1.00 48.100          N  
ATOM  10481  CA  MET A 586     -13.028  52.104  11.992  1.00 48.160          C  
ATOM  10482  C   MET A 586     -12.987  50.755  12.684  1.00 48.000          C  
ATOM  10483  O   MET A 586     -12.993  50.681  13.913  1.00 48.100          O  
ATOM  10484  CB  MET A 586     -14.472  52.379  11.612  1.00 67.400          C  
ATOM  10485  CG  MET A 586     -15.455  52.345  12.787  1.00 67.400          C  
ATOM  10486  SD  MET A 586     -17.168  52.508  12.278  1.00 67.400          S  
ATOM  10487  CE  MET A 586     -17.454  50.872  11.584  1.00 67.400          C  
ATOM  10488  H   MET A 586     -12.596  52.335   9.893  1.00 57.720          H  
ATOM  10489  HA  MET A 586     -12.673  52.859  12.694  1.00 57.790          H  
ATOM  10490 1HB  MET A 586     -14.536  53.358  11.142  1.00 80.880          H  
ATOM  10491 2HB  MET A 586     -14.776  51.654  10.866  1.00 80.880          H  
ATOM  10492 1HG  MET A 586     -15.360  51.401  13.313  1.00 80.880          H  
ATOM  10493 2HG  MET A 586     -15.221  53.146  13.488  1.00 80.880          H  
ATOM  10494 1HE  MET A 586     -18.482  50.802  11.231  1.00 80.880          H  
ATOM  10495 2HE  MET A 586     -16.780  50.686  10.745  1.00 80.880          H  
ATOM  10496 3HE  MET A 586     -17.285  50.127  12.350  1.00 80.880          H  
ATOM  10497  N   PHE A 587     -13.018  49.686  11.895  1.00 47.790          N  
ATOM  10498  CA  PHE A 587     -13.066  48.354  12.436  1.00 47.640          C  
ATOM  10499  C   PHE A 587     -11.705  47.970  12.990  1.00 47.690          C  
ATOM  10500  O   PHE A 587     -11.625  47.273  14.001  1.00 47.740          O  
ATOM  10501  CB  PHE A 587     -13.512  47.355  11.383  1.00 66.760          C  
ATOM  10502  CG  PHE A 587     -14.947  47.367  10.967  1.00 66.760          C  
ATOM  10503  CD1 PHE A 587     -15.974  47.412  11.887  1.00 66.760          C  
ATOM  10504  CD2 PHE A 587     -15.271  47.268   9.636  1.00 66.760          C  
ATOM  10505  CE1 PHE A 587     -17.288  47.371  11.489  1.00 66.760          C  
ATOM  10506  CE2 PHE A 587     -16.582  47.230   9.231  1.00 66.760          C  
ATOM  10507  CZ  PHE A 587     -17.592  47.282  10.160  1.00 66.760          C  
ATOM  10508  H   PHE A 587     -12.949  49.801  10.881  1.00 57.350          H  
ATOM  10509  HA  PHE A 587     -13.778  48.349  13.253  1.00 57.170          H  
ATOM  10510 1HB  PHE A 587     -12.908  47.538  10.501  1.00 80.110          H  
ATOM  10511 2HB  PHE A 587     -13.316  46.370  11.739  1.00 80.110          H  
ATOM  10512  HD1 PHE A 587     -15.745  47.467  12.923  1.00 80.110          H  
ATOM  10513  HD2 PHE A 587     -14.475  47.208   8.897  1.00 80.110          H  
ATOM  10514  HE1 PHE A 587     -18.084  47.403  12.228  1.00 80.110          H  
ATOM  10515  HE2 PHE A 587     -16.823  47.150   8.170  1.00 80.110          H  
ATOM  10516  HZ  PHE A 587     -18.631  47.246   9.840  1.00 80.110          H  
ATOM  10517  N   LEU A 588     -10.624  48.391  12.330  1.00 47.730          N  
ATOM  10518  CA  LEU A 588      -9.295  48.064  12.864  1.00 47.820          C  
ATOM  10519  C   LEU A 588      -9.173  48.733  14.247  1.00 48.090          C  
ATOM  10520  O   LEU A 588      -8.612  48.155  15.190  1.00 48.150          O  
ATOM  10521  CB  LEU A 588      -8.153  48.439  11.897  1.00 66.910          C  
ATOM  10522  CG  LEU A 588      -6.691  47.936  12.325  1.00 66.910          C  
ATOM  10523  CD1 LEU A 588      -5.878  47.586  11.051  1.00 66.910          C  
ATOM  10524  CD2 LEU A 588      -5.937  49.025  13.139  1.00 66.910          C  
ATOM  10525  H   LEU A 588     -10.752  48.909  11.449  1.00 57.280          H  
ATOM  10526  HA  LEU A 588      -9.237  46.988  13.010  1.00 57.380          H  
ATOM  10527 1HB  LEU A 588      -8.385  48.016  10.914  1.00 80.290          H  
ATOM  10528 2HB  LEU A 588      -8.128  49.527  11.802  1.00 80.290          H  
ATOM  10529  HG  LEU A 588      -6.785  47.044  12.931  1.00 80.290          H  
ATOM  10530 1HD1 LEU A 588      -4.889  47.223  11.338  1.00 80.290          H  
ATOM  10531 2HD1 LEU A 588      -6.398  46.803  10.490  1.00 80.290          H  
ATOM  10532 3HD1 LEU A 588      -5.773  48.470  10.426  1.00 80.290          H  
ATOM  10533 1HD2 LEU A 588      -4.949  48.648  13.408  1.00 80.290          H  
ATOM  10534 2HD2 LEU A 588      -5.829  49.923  12.534  1.00 80.290          H  
ATOM  10535 3HD2 LEU A 588      -6.477  49.273  14.048  1.00 80.290          H  
ATOM  10536  N   GLN A 589      -9.660  49.978  14.355  1.00 48.290          N  
ATOM  10537  CA  GLN A 589      -9.664  50.673  15.634  1.00 48.590          C  
ATOM  10538  C   GLN A 589     -10.550  49.897  16.629  1.00 48.590          C  
ATOM  10539  O   GLN A 589     -10.181  49.752  17.804  1.00 48.800          O  
ATOM  10540  CB  GLN A 589     -10.164  52.104  15.449  1.00 67.910          C  
ATOM  10541  CG  GLN A 589      -9.200  53.006  14.690  1.00 67.910          C  
ATOM  10542  CD  GLN A 589      -9.823  54.346  14.342  1.00 67.910          C  
ATOM  10543  OE1 GLN A 589     -11.036  54.539  14.486  1.00 67.910          O  
ATOM  10544  NE2 GLN A 589      -9.002  55.278  13.876  1.00 67.910          N  
ATOM  10545  H   GLN A 589     -10.046  50.446  13.529  1.00 57.950          H  
ATOM  10546  HA  GLN A 589      -8.648  50.700  16.023  1.00 58.310          H  
ATOM  10547 1HB  GLN A 589     -11.100  52.085  14.898  1.00 81.490          H  
ATOM  10548 2HB  GLN A 589     -10.364  52.552  16.420  1.00 81.490          H  
ATOM  10549 1HG  GLN A 589      -8.332  53.190  15.321  1.00 81.490          H  
ATOM  10550 2HG  GLN A 589      -8.890  52.515  13.774  1.00 81.490          H  
ATOM  10551 1HE2 GLN A 589      -9.358  56.180  13.626  1.00 81.490          H  
ATOM  10552 2HE2 GLN A 589      -8.026  55.083  13.772  1.00 81.490          H  
ATOM  10553  N   PHE A 590     -11.699  49.351  16.162  1.00 48.400          N  
ATOM  10554  CA  PHE A 590     -12.536  48.539  17.045  1.00 48.430          C  
ATOM  10555  C   PHE A 590     -11.737  47.345  17.537  1.00 48.190          C  
ATOM  10556  O   PHE A 590     -11.743  47.047  18.723  1.00 48.300          O  
ATOM  10557  CB  PHE A 590     -13.801  47.958  16.382  1.00 67.790          C  
ATOM  10558  CG  PHE A 590     -14.941  48.873  16.074  1.00 67.790          C  
ATOM  10559  CD1 PHE A 590     -14.970  50.211  16.439  1.00 67.790          C  
ATOM  10560  CD2 PHE A 590     -16.041  48.344  15.427  1.00 67.790          C  
ATOM  10561  CE1 PHE A 590     -16.064  50.983  16.138  1.00 67.790          C  
ATOM  10562  CE2 PHE A 590     -17.119  49.113  15.128  1.00 67.790          C  
ATOM  10563  CZ  PHE A 590     -17.136  50.433  15.481  1.00 67.790          C  
ATOM  10564  H   PHE A 590     -12.017  49.570  15.214  1.00 58.080          H  
ATOM  10565  HA  PHE A 590     -12.816  49.137  17.905  1.00 58.120          H  
ATOM  10566 1HB  PHE A 590     -13.519  47.481  15.466  1.00 81.350          H  
ATOM  10567 2HB  PHE A 590     -14.185  47.173  16.999  1.00 81.350          H  
ATOM  10568  HD1 PHE A 590     -14.126  50.660  16.953  1.00 81.350          H  
ATOM  10569  HD2 PHE A 590     -16.039  47.289  15.153  1.00 81.350          H  
ATOM  10570  HE1 PHE A 590     -16.080  52.036  16.419  1.00 81.350          H  
ATOM  10571  HE2 PHE A 590     -17.975  48.678  14.612  1.00 81.350          H  
ATOM  10572  HZ  PHE A 590     -18.001  51.049  15.243  1.00 81.350          H  
ATOM  10573  N   PHE A 591     -10.968  46.694  16.677  1.00 47.910          N  
ATOM  10574  CA  PHE A 591     -10.174  45.575  17.160  1.00 47.660          C  
ATOM  10575  C   PHE A 591      -9.330  45.928  18.379  1.00 47.790          C  
ATOM  10576  O   PHE A 591      -9.375  45.250  19.419  1.00 47.760          O  
ATOM  10577  CB  PHE A 591      -9.252  45.046  16.064  1.00 66.820          C  
ATOM  10578  CG  PHE A 591      -8.202  44.182  16.583  1.00 66.820          C  
ATOM  10579  CD1 PHE A 591      -8.463  42.920  16.959  1.00 66.820          C  
ATOM  10580  CD2 PHE A 591      -6.914  44.678  16.719  1.00 66.820          C  
ATOM  10581  CE1 PHE A 591      -7.482  42.139  17.491  1.00 66.820          C  
ATOM  10582  CE2 PHE A 591      -5.926  43.912  17.242  1.00 66.820          C  
ATOM  10583  CZ  PHE A 591      -6.202  42.641  17.635  1.00 66.820          C  
ATOM  10584  H   PHE A 591     -10.996  46.942  15.685  1.00 57.490          H  
ATOM  10585  HA  PHE A 591     -10.860  44.784  17.424  1.00 57.190          H  
ATOM  10586 1HB  PHE A 591      -9.835  44.475  15.392  1.00 80.190          H  
ATOM  10587 2HB  PHE A 591      -8.804  45.843  15.513  1.00 80.190          H  
ATOM  10588  HD1 PHE A 591      -9.466  42.549  16.846  1.00 80.190          H  
ATOM  10589  HD2 PHE A 591      -6.698  45.706  16.413  1.00 80.190          H  
ATOM  10590  HE1 PHE A 591      -7.713  41.125  17.806  1.00 80.190          H  
ATOM  10591  HE2 PHE A 591      -4.921  44.317  17.353  1.00 80.190          H  
ATOM  10592  HZ  PHE A 591      -5.411  42.026  18.063  1.00 80.190          H  
ATOM  10593  N   HIS A 592      -8.583  47.014  18.285  1.00 47.980          N  
ATOM  10594  CA  HIS A 592      -7.729  47.378  19.399  1.00 48.140          C  
ATOM  10595  C   HIS A 592      -8.511  47.660  20.691  1.00 48.480          C  
ATOM  10596  O   HIS A 592      -8.117  47.226  21.778  1.00 48.560          O  
ATOM  10597  CB  HIS A 592      -6.869  48.575  19.044  1.00 67.330          C  
ATOM  10598  CG  HIS A 592      -5.926  48.939  20.130  1.00 67.330          C  
ATOM  10599  ND1 HIS A 592      -4.859  48.137  20.475  1.00 67.330          N  
ATOM  10600  CD2 HIS A 592      -5.871  50.013  20.949  1.00 67.330          C  
ATOM  10601  CE1 HIS A 592      -4.189  48.705  21.462  1.00 67.330          C  
ATOM  10602  NE2 HIS A 592      -4.782  49.844  21.766  1.00 67.330          N  
ATOM  10603  H   HIS A 592      -8.587  47.547  17.405  1.00 57.580          H  
ATOM  10604  HA  HIS A 592      -7.058  46.547  19.606  1.00 57.770          H  
ATOM  10605 1HB  HIS A 592      -6.306  48.345  18.144  1.00 80.800          H  
ATOM  10606 2HB  HIS A 592      -7.508  49.433  18.825  1.00 80.800          H  
ATOM  10607  HD2 HIS A 592      -6.565  50.854  20.955  1.00 80.800          H  
ATOM  10608  HE1 HIS A 592      -3.300  48.302  21.944  1.00 80.800          H  
ATOM  10609  HE2 HIS A 592      -4.488  50.489  22.486  1.00 80.800          H  
ATOM  10610  N   LYS A 593      -9.587  48.443  20.598  1.00 48.700          N  
ATOM  10611  CA  LYS A 593     -10.355  48.785  21.797  1.00 49.050          C  
ATOM  10612  C   LYS A 593     -11.516  47.836  22.144  1.00 48.890          C  
ATOM  10613  O   LYS A 593     -11.661  47.389  23.291  1.00 49.090          O  
ATOM  10614  CB  LYS A 593     -10.930  50.195  21.645  1.00 68.530          C  
ATOM  10615  CG  LYS A 593     -11.772  50.666  22.828  1.00 68.530          C  
ATOM  10616  CD  LYS A 593     -12.278  52.079  22.633  1.00 68.530          C  
ATOM  10617  CE  LYS A 593     -13.195  52.469  23.776  1.00 68.530          C  
ATOM  10618  NZ  LYS A 593     -13.741  53.835  23.619  1.00 68.530          N  
ATOM  10619  H   LYS A 593      -9.855  48.808  19.674  1.00 58.440          H  
ATOM  10620  HA  LYS A 593      -9.666  48.779  22.641  1.00 58.860          H  
ATOM  10621 1HB  LYS A 593     -10.114  50.901  21.505  1.00 82.240          H  
ATOM  10622 2HB  LYS A 593     -11.550  50.235  20.748  1.00 82.240          H  
ATOM  10623 1HG  LYS A 593     -12.633  50.016  22.965  1.00 82.240          H  
ATOM  10624 2HG  LYS A 593     -11.170  50.624  23.735  1.00 82.240          H  
ATOM  10625 1HD  LYS A 593     -11.438  52.773  22.588  1.00 82.240          H  
ATOM  10626 2HD  LYS A 593     -12.834  52.136  21.698  1.00 82.240          H  
ATOM  10627 1HE  LYS A 593     -14.026  51.760  23.811  1.00 82.240          H  
ATOM  10628 2HE  LYS A 593     -12.645  52.412  24.715  1.00 82.240          H  
ATOM  10629 1HZ  LYS A 593     -14.350  54.021  24.402  1.00 82.240          H  
ATOM  10630 2HZ  LYS A 593     -12.991  54.509  23.600  1.00 82.240          H  
ATOM  10631 3HZ  LYS A 593     -14.270  53.889  22.761  1.00 82.240          H  
ATOM  10632  N   ILE A 594     -12.359  47.594  21.156  1.00 48.560          N  
ATOM  10633  CA  ILE A 594     -13.622  46.893  21.285  1.00 48.420          C  
ATOM  10634  C   ILE A 594     -13.420  45.378  21.283  1.00 48.250          C  
ATOM  10635  O   ILE A 594     -13.997  44.702  22.133  1.00 48.340          O  
ATOM  10636  CB  ILE A 594     -14.556  47.329  20.125  1.00 67.840          C  
ATOM  10637  CG1 ILE A 594     -14.785  48.888  20.120  1.00 67.840          C  
ATOM  10638  CG2 ILE A 594     -15.849  46.644  20.211  1.00 67.840          C  
ATOM  10639  CD1 ILE A 594     -15.401  49.487  21.344  1.00 67.840          C  
ATOM  10640  H   ILE A 594     -12.087  47.925  20.247  1.00 58.270          H  
ATOM  10641  HA  ILE A 594     -14.080  47.162  22.230  1.00 58.100          H  
ATOM  10642  HB  ILE A 594     -14.114  47.064  19.212  1.00 81.410          H  
ATOM  10643 1HG1 ILE A 594     -13.825  49.367  19.985  1.00 81.410          H  
ATOM  10644 2HG1 ILE A 594     -15.421  49.137  19.270  1.00 81.410          H  
ATOM  10645 1HG2 ILE A 594     -16.473  46.944  19.374  1.00 81.410          H  
ATOM  10646 2HG2 ILE A 594     -15.686  45.613  20.172  1.00 81.410          H  
ATOM  10647 3HG2 ILE A 594     -16.348  46.879  21.142  1.00 81.410          H  
ATOM  10648 1HD1 ILE A 594     -15.494  50.562  21.211  1.00 81.410          H  
ATOM  10649 2HD1 ILE A 594     -16.393  49.074  21.517  1.00 81.410          H  
ATOM  10650 3HD1 ILE A 594     -14.786  49.300  22.214  1.00 81.410          H  
ATOM  10651  N   MET A 595     -12.656  44.821  20.333  1.00 48.040          N  
ATOM  10652  CA  MET A 595     -12.448  43.364  20.377  1.00 47.870          C  
ATOM  10653  C   MET A 595     -11.676  43.018  21.634  1.00 48.070          C  
ATOM  10654  O   MET A 595     -12.037  42.087  22.347  1.00 47.940          O  
ATOM  10655  CB  MET A 595     -11.779  42.765  19.143  1.00 67.090          C  
ATOM  10656  CG  MET A 595     -11.619  41.210  19.226  1.00 67.090          C  
ATOM  10657  SD  MET A 595     -11.018  40.443  17.686  1.00 67.090          S  
ATOM  10658  CE  MET A 595     -10.460  38.825  18.247  1.00 67.090          C  
ATOM  10659  H   MET A 595     -12.223  45.440  19.641  1.00 57.650          H  
ATOM  10660  HA  MET A 595     -13.416  42.882  20.466  1.00 57.440          H  
ATOM  10661 1HB  MET A 595     -12.343  43.019  18.252  1.00 80.500          H  
ATOM  10662 2HB  MET A 595     -10.780  43.174  19.048  1.00 80.500          H  
ATOM  10663 1HG  MET A 595     -10.912  40.966  20.020  1.00 80.500          H  
ATOM  10664 2HG  MET A 595     -12.582  40.755  19.494  1.00 80.500          H  
ATOM  10665 1HE  MET A 595     -10.069  38.257  17.402  1.00 80.500          H  
ATOM  10666 2HE  MET A 595      -9.673  38.948  18.993  1.00 80.500          H  
ATOM  10667 3HE  MET A 595     -11.296  38.279  18.694  1.00 80.500          H  
ATOM  10668  N   LYS A 596     -10.636  43.787  21.950  1.00 48.420          N  
ATOM  10669  CA  LYS A 596      -9.925  43.513  23.194  1.00 48.660          C  
ATOM  10670  C   LYS A 596     -10.895  43.500  24.381  1.00 48.850          C  
ATOM  10671  O   LYS A 596     -10.817  42.610  25.235  1.00 48.950          O  
ATOM  10672  CB  LYS A 596      -8.822  44.523  23.469  1.00 68.030          C  
ATOM  10673  CG  LYS A 596      -8.044  44.225  24.765  1.00 68.030          C  
ATOM  10674  CD  LYS A 596      -6.912  45.213  24.990  1.00 68.030          C  
ATOM  10675  CE  LYS A 596      -6.211  44.942  26.322  1.00 68.030          C  
ATOM  10676  NZ  LYS A 596      -5.092  45.893  26.569  1.00 68.030          N  
ATOM  10677  H   LYS A 596     -10.325  44.501  21.283  1.00 58.100          H  
ATOM  10678  HA  LYS A 596      -9.475  42.527  23.120  1.00 58.390          H  
ATOM  10679 1HB  LYS A 596      -8.125  44.550  22.629  1.00 81.630          H  
ATOM  10680 2HB  LYS A 596      -9.260  45.522  23.558  1.00 81.630          H  
ATOM  10681 1HG  LYS A 596      -8.721  44.278  25.621  1.00 81.630          H  
ATOM  10682 2HG  LYS A 596      -7.637  43.215  24.712  1.00 81.630          H  
ATOM  10683 1HD  LYS A 596      -6.188  45.129  24.177  1.00 81.630          H  
ATOM  10684 2HD  LYS A 596      -7.313  46.228  24.990  1.00 81.630          H  
ATOM  10685 1HE  LYS A 596      -6.938  45.033  27.129  1.00 81.630          H  
ATOM  10686 2HE  LYS A 596      -5.817  43.926  26.316  1.00 81.630          H  
ATOM  10687 1HZ  LYS A 596      -4.657  45.681  27.456  1.00 81.630          H  
ATOM  10688 2HZ  LYS A 596      -4.407  45.807  25.831  1.00 81.630          H  
ATOM  10689 3HZ  LYS A 596      -5.448  46.838  26.587  1.00 81.630          H  
ATOM  10690  N   THR A 597     -11.800  44.487  24.459  1.00 48.940          N  
ATOM  10691  CA  THR A 597     -12.742  44.509  25.563  1.00 49.170          C  
ATOM  10692  C   THR A 597     -13.662  43.275  25.504  1.00 49.030          C  
ATOM  10693  O   THR A 597     -13.944  42.657  26.537  1.00 48.970          O  
ATOM  10694  CB  THR A 597     -13.533  45.824  25.638  1.00 68.750          C  
ATOM  10695  OG1 THR A 597     -12.618  46.928  25.786  1.00 68.750          O  
ATOM  10696  CG2 THR A 597     -14.363  45.762  26.897  1.00 68.750          C  
ATOM  10697  H   THR A 597     -11.811  45.256  23.786  1.00 58.730          H  
ATOM  10698  HA  THR A 597     -12.174  44.443  26.477  1.00 59.000          H  
ATOM  10699  HB  THR A 597     -14.156  45.962  24.747  1.00 82.500          H  
ATOM  10700  HG1 THR A 597     -12.211  47.133  24.913  1.00 82.500          H  
ATOM  10701 1HG2 THR A 597     -14.924  46.680  27.031  1.00 82.500          H  
ATOM  10702 2HG2 THR A 597     -15.045  44.933  26.836  1.00 82.500          H  
ATOM  10703 3HG2 THR A 597     -13.699  45.625  27.741  1.00 82.500          H  
ATOM  10704  N   GLU A 598     -14.124  42.892  24.305  1.00 49.010          N  
ATOM  10705  CA  GLU A 598     -14.945  41.692  24.177  1.00 48.920          C  
ATOM  10706  C   GLU A 598     -14.242  40.477  24.734  1.00 48.640          C  
ATOM  10707  O   GLU A 598     -14.861  39.672  25.445  1.00 48.610          O  
ATOM  10708  CB  GLU A 598     -15.293  41.423  22.712  1.00 68.520          C  
ATOM  10709  CG  GLU A 598     -16.193  40.163  22.435  1.00 68.520          C  
ATOM  10710  CD  GLU A 598     -15.430  38.878  22.199  1.00 68.520          C  
ATOM  10711  OE1 GLU A 598     -14.354  38.926  21.667  1.00 68.520          O  
ATOM  10712  OE2 GLU A 598     -15.946  37.847  22.555  1.00 68.520          O  
ATOM  10713  H   GLU A 598     -13.924  43.463  23.480  1.00 58.810          H  
ATOM  10714  HA  GLU A 598     -15.850  41.852  24.734  1.00 58.700          H  
ATOM  10715 1HB  GLU A 598     -15.757  42.308  22.318  1.00 82.230          H  
ATOM  10716 2HB  GLU A 598     -14.378  41.274  22.153  1.00 82.230          H  
ATOM  10717 1HG  GLU A 598     -16.805  39.993  23.283  1.00 82.230          H  
ATOM  10718 2HG  GLU A 598     -16.849  40.333  21.602  1.00 82.230          H  
ATOM  10719  N   LEU A 599     -12.945  40.370  24.461  1.00 48.480          N  
ATOM  10720  CA  LEU A 599     -12.190  39.259  24.969  1.00 48.250          C  
ATOM  10721  C   LEU A 599     -12.173  39.312  26.497  1.00 47.920          C  
ATOM  10722  O   LEU A 599     -12.380  38.281  27.134  1.00 47.610          O  
ATOM  10723  CB  LEU A 599     -10.751  39.284  24.431  1.00 67.640          C  
ATOM  10724  CG  LEU A 599     -10.516  39.040  22.899  1.00 67.640          C  
ATOM  10725  CD1 LEU A 599      -9.047  39.287  22.575  1.00 67.640          C  
ATOM  10726  CD2 LEU A 599     -10.888  37.641  22.526  1.00 67.640          C  
ATOM  10727  H   LEU A 599     -12.528  41.049  23.817  1.00 58.180          H  
ATOM  10728  HA  LEU A 599     -12.682  38.340  24.668  1.00 57.900          H  
ATOM  10729 1HB  LEU A 599     -10.296  40.231  24.698  1.00 81.170          H  
ATOM  10730 2HB  LEU A 599     -10.243  38.521  24.928  1.00 81.170          H  
ATOM  10731  HG  LEU A 599     -11.122  39.738  22.322  1.00 81.170          H  
ATOM  10732 1HD1 LEU A 599      -8.875  39.131  21.509  1.00 81.170          H  
ATOM  10733 2HD1 LEU A 599      -8.781  40.305  22.836  1.00 81.170          H  
ATOM  10734 3HD1 LEU A 599      -8.429  38.598  23.143  1.00 81.170          H  
ATOM  10735 1HD2 LEU A 599     -10.714  37.496  21.458  1.00 81.170          H  
ATOM  10736 2HD2 LEU A 599     -10.286  36.931  23.096  1.00 81.170          H  
ATOM  10737 3HD2 LEU A 599     -11.939  37.492  22.738  1.00 81.170          H  
ATOM  10738  N   LEU A 600     -12.035  40.515  27.093  1.00 48.050          N  
ATOM  10739  CA  LEU A 600     -12.006  40.623  28.557  1.00 47.800          C  
ATOM  10740  C   LEU A 600     -13.324  40.104  29.158  1.00 47.640          C  
ATOM  10741  O   LEU A 600     -13.311  39.333  30.126  1.00 47.330          O  
ATOM  10742  CB  LEU A 600     -11.839  42.096  29.008  1.00 67.020          C  
ATOM  10743  CG  LEU A 600     -10.513  42.870  28.678  1.00 67.020          C  
ATOM  10744  CD1 LEU A 600     -10.681  44.350  29.062  1.00 67.020          C  
ATOM  10745  CD2 LEU A 600      -9.375  42.306  29.419  1.00 67.020          C  
ATOM  10746  H   LEU A 600     -11.835  41.331  26.503  1.00 57.660          H  
ATOM  10747  HA  LEU A 600     -11.202  40.018  28.943  1.00 57.360          H  
ATOM  10748 1HB  LEU A 600     -12.661  42.678  28.610  1.00 80.420          H  
ATOM  10749 2HB  LEU A 600     -11.923  42.098  30.082  1.00 80.420          H  
ATOM  10750  HG  LEU A 600     -10.322  42.809  27.616  1.00 80.420          H  
ATOM  10751 1HD1 LEU A 600      -9.772  44.900  28.818  1.00 80.420          H  
ATOM  10752 2HD1 LEU A 600     -11.511  44.791  28.537  1.00 80.420          H  
ATOM  10753 3HD1 LEU A 600     -10.861  44.418  30.121  1.00 80.420          H  
ATOM  10754 1HD2 LEU A 600      -8.467  42.858  29.173  1.00 80.420          H  
ATOM  10755 2HD2 LEU A 600      -9.578  42.394  30.483  1.00 80.420          H  
ATOM  10756 3HD2 LEU A 600      -9.254  41.285  29.149  1.00 80.420          H  
ATOM  10757  N   TRP A 601     -14.467  40.471  28.555  1.00 47.860          N  
ATOM  10758  CA  TRP A 601     -15.767  39.991  29.049  1.00 47.780          C  
ATOM  10759  C   TRP A 601     -15.881  38.497  28.941  1.00 47.350          C  
ATOM  10760  O   TRP A 601     -16.324  37.836  29.886  1.00 47.130          O  
ATOM  10761  CB  TRP A 601     -16.926  40.575  28.288  1.00 66.920          C  
ATOM  10762  CG  TRP A 601     -18.296  40.053  28.712  1.00 66.920          C  
ATOM  10763  CD1 TRP A 601     -19.036  40.492  29.755  1.00 66.920          C  
ATOM  10764  CD2 TRP A 601     -19.102  39.027  28.068  1.00 66.920          C  
ATOM  10765  NE1 TRP A 601     -20.217  39.824  29.816  1.00 66.920          N  
ATOM  10766  CE2 TRP A 601     -20.286  38.938  28.788  1.00 66.920          C  
ATOM  10767  CE3 TRP A 601     -18.916  38.200  26.945  1.00 66.920          C  
ATOM  10768  CZ2 TRP A 601     -21.297  38.066  28.430  1.00 66.920          C  
ATOM  10769  CZ3 TRP A 601     -19.923  37.326  26.588  1.00 66.920          C  
ATOM  10770  CH2 TRP A 601     -21.087  37.261  27.308  1.00 66.920          C  
ATOM  10771  H   TRP A 601     -14.402  41.131  27.769  1.00 57.430          H  
ATOM  10772  HA  TRP A 601     -15.863  40.265  30.097  1.00 57.340          H  
ATOM  10773 1HB  TRP A 601     -16.936  41.625  28.370  1.00 80.310          H  
ATOM  10774 2HB  TRP A 601     -16.765  40.331  27.260  1.00 80.310          H  
ATOM  10775  HD1 TRP A 601     -18.743  41.261  30.441  1.00 80.310          H  
ATOM  10776  HE1 TRP A 601     -20.932  39.976  30.505  1.00 80.310          H  
ATOM  10777  HE3 TRP A 601     -18.001  38.247  26.363  1.00 80.310          H  
ATOM  10778  HZ2 TRP A 601     -22.228  37.996  28.992  1.00 80.310          H  
ATOM  10779  HZ3 TRP A 601     -19.771  36.694  25.715  1.00 80.310          H  
ATOM  10780  HH2 TRP A 601     -21.866  36.562  26.998  1.00 80.310          H  
ATOM  10781  N   TRP A 602     -15.527  37.956  27.773  1.00 47.290          N  
ATOM  10782  CA  TRP A 602     -15.597  36.527  27.604  1.00 46.950          C  
ATOM  10783  C   TRP A 602     -14.760  35.831  28.632  1.00 46.570          C  
ATOM  10784  O   TRP A 602     -15.206  34.863  29.231  1.00 46.300          O  
ATOM  10785  CB  TRP A 602     -15.138  36.052  26.252  1.00 65.870          C  
ATOM  10786  CG  TRP A 602     -15.077  34.573  26.258  1.00 65.870          C  
ATOM  10787  CD1 TRP A 602     -13.953  33.845  26.354  1.00 65.870          C  
ATOM  10788  CD2 TRP A 602     -16.156  33.625  26.197  1.00 65.870          C  
ATOM  10789  NE1 TRP A 602     -14.238  32.521  26.339  1.00 65.870          N  
ATOM  10790  CE2 TRP A 602     -15.575  32.359  26.248  1.00 65.870          C  
ATOM  10791  CE3 TRP A 602     -17.539  33.741  26.106  1.00 65.870          C  
ATOM  10792  CZ2 TRP A 602     -16.316  31.213  26.209  1.00 65.870          C  
ATOM  10793  CZ3 TRP A 602     -18.293  32.581  26.066  1.00 65.870          C  
ATOM  10794  CH2 TRP A 602     -17.694  31.347  26.115  1.00 65.870          C  
ATOM  10795  H   TRP A 602     -15.192  38.549  27.003  1.00 56.750          H  
ATOM  10796  HA  TRP A 602     -16.630  36.219  27.740  1.00 56.340          H  
ATOM  10797 1HB  TRP A 602     -15.826  36.390  25.477  1.00 79.040          H  
ATOM  10798 2HB  TRP A 602     -14.148  36.456  26.026  1.00 79.040          H  
ATOM  10799  HD1 TRP A 602     -12.971  34.263  26.421  1.00 79.040          H  
ATOM  10800  HE1 TRP A 602     -13.566  31.773  26.392  1.00 79.040          H  
ATOM  10801  HE3 TRP A 602     -18.016  34.717  26.066  1.00 79.040          H  
ATOM  10802  HZ2 TRP A 602     -15.853  30.233  26.252  1.00 79.040          H  
ATOM  10803  HZ3 TRP A 602     -19.375  32.673  25.991  1.00 79.040          H  
ATOM  10804  HH2 TRP A 602     -18.317  30.458  26.080  1.00 79.040          H  
ATOM  10805  N   TRP A 603     -13.531  36.288  28.834  1.00 46.580          N  
ATOM  10806  CA  TRP A 603     -12.655  35.650  29.788  1.00 46.260          C  
ATOM  10807  C   TRP A 603     -13.336  35.628  31.153  1.00 46.080          C  
ATOM  10808  O   TRP A 603     -13.297  34.605  31.844  1.00 45.740          O  
ATOM  10809  CB  TRP A 603     -11.337  36.403  29.827  1.00 64.890          C  
ATOM  10810  CG  TRP A 603     -10.556  36.307  28.546  1.00 64.890          C  
ATOM  10811  CD1 TRP A 603     -10.647  35.334  27.601  1.00 64.890          C  
ATOM  10812  CD2 TRP A 603      -9.571  37.251  28.042  1.00 64.890          C  
ATOM  10813  NE1 TRP A 603      -9.803  35.602  26.569  1.00 64.890          N  
ATOM  10814  CE2 TRP A 603      -9.137  36.774  26.833  1.00 64.890          C  
ATOM  10815  CE3 TRP A 603      -9.039  38.436  28.514  1.00 64.890          C  
ATOM  10816  CZ2 TRP A 603      -8.197  37.433  26.105  1.00 64.890          C  
ATOM  10817  CZ3 TRP A 603      -8.096  39.099  27.755  1.00 64.890          C  
ATOM  10818  CH2 TRP A 603      -7.688  38.604  26.587  1.00 64.890          C  
ATOM  10819  H   TRP A 603     -13.187  37.088  28.291  1.00 55.900          H  
ATOM  10820  HA  TRP A 603     -12.484  34.626  29.474  1.00 55.510          H  
ATOM  10821 1HB  TRP A 603     -11.578  37.437  29.961  1.00 77.870          H  
ATOM  10822 2HB  TRP A 603     -10.721  36.077  30.661  1.00 77.870          H  
ATOM  10823  HD1 TRP A 603     -11.277  34.468  27.655  1.00 77.870          H  
ATOM  10824  HE1 TRP A 603      -9.678  34.990  25.734  1.00 77.870          H  
ATOM  10825  HE3 TRP A 603      -9.342  38.835  29.445  1.00 77.870          H  
ATOM  10826  HZ2 TRP A 603      -7.877  37.075  25.191  1.00 77.870          H  
ATOM  10827  HZ3 TRP A 603      -7.680  40.023  28.132  1.00 77.870          H  
ATOM  10828  HH2 TRP A 603      -6.940  39.140  26.007  1.00 77.870          H  
ATOM  10829  N   ILE A 604     -13.996  36.720  31.538  1.00 46.340          N  
ATOM  10830  CA  ILE A 604     -14.697  36.680  32.802  1.00 46.230          C  
ATOM  10831  C   ILE A 604     -15.804  35.625  32.807  1.00 46.080          C  
ATOM  10832  O   ILE A 604     -15.923  34.856  33.760  1.00 45.810          O  
ATOM  10833  CB  ILE A 604     -15.275  38.051  33.217  1.00 64.770          C  
ATOM  10834  CG1 ILE A 604     -14.112  39.011  33.568  1.00 64.770          C  
ATOM  10835  CG2 ILE A 604     -16.243  37.893  34.374  1.00 64.770          C  
ATOM  10836  CD1 ILE A 604     -14.490  40.477  33.751  1.00 64.770          C  
ATOM  10837  H   ILE A 604     -13.955  37.576  30.970  1.00 55.610          H  
ATOM  10838  HA  ILE A 604     -13.970  36.397  33.536  1.00 55.480          H  
ATOM  10839  HB  ILE A 604     -15.806  38.482  32.365  1.00 77.720          H  
ATOM  10840 1HG1 ILE A 604     -13.647  38.663  34.482  1.00 77.720          H  
ATOM  10841 2HG1 ILE A 604     -13.382  38.960  32.764  1.00 77.720          H  
ATOM  10842 1HG2 ILE A 604     -16.653  38.854  34.645  1.00 77.720          H  
ATOM  10843 2HG2 ILE A 604     -17.070  37.238  34.115  1.00 77.720          H  
ATOM  10844 3HG2 ILE A 604     -15.711  37.475  35.205  1.00 77.720          H  
ATOM  10845 1HD1 ILE A 604     -13.590  41.051  33.980  1.00 77.720          H  
ATOM  10846 2HD1 ILE A 604     -14.935  40.853  32.830  1.00 77.720          H  
ATOM  10847 3HD1 ILE A 604     -15.196  40.592  34.563  1.00 77.720          H  
ATOM  10848  N   MET A 605     -16.620  35.581  31.757  1.00 46.280          N  
ATOM  10849  CA  MET A 605     -17.703  34.600  31.683  1.00 46.200          C  
ATOM  10850  C   MET A 605     -17.183  33.175  31.682  1.00 45.770          C  
ATOM  10851  O   MET A 605     -17.791  32.285  32.285  1.00 45.560          O  
ATOM  10852  CB  MET A 605     -18.495  34.794  30.408  1.00 64.710          C  
ATOM  10853  CG  MET A 605     -19.295  36.030  30.360  1.00 64.710          C  
ATOM  10854  SD  MET A 605     -20.568  36.158  31.620  1.00 64.710          S  
ATOM  10855  CE  MET A 605     -21.759  34.945  31.095  1.00 64.710          C  
ATOM  10856  H   MET A 605     -16.486  36.270  31.010  1.00 55.540          H  
ATOM  10857  HA  MET A 605     -18.344  34.724  32.553  1.00 55.440          H  
ATOM  10858 1HB  MET A 605     -17.802  34.827  29.566  1.00 77.650          H  
ATOM  10859 2HB  MET A 605     -19.140  33.938  30.247  1.00 77.650          H  
ATOM  10860 1HG  MET A 605     -18.641  36.894  30.440  1.00 77.650          H  
ATOM  10861 2HG  MET A 605     -19.758  36.043  29.403  1.00 77.650          H  
ATOM  10862 1HE  MET A 605     -22.599  34.943  31.791  1.00 77.650          H  
ATOM  10863 2HE  MET A 605     -22.116  35.194  30.095  1.00 77.650          H  
ATOM  10864 3HE  MET A 605     -21.303  33.958  31.084  1.00 77.650          H  
ATOM  10865  N   ALA A 606     -16.062  32.975  30.993  1.00 45.670          N  
ATOM  10866  CA  ALA A 606     -15.379  31.708  30.847  1.00 45.290          C  
ATOM  10867  C   ALA A 606     -14.939  31.179  32.194  1.00 44.920          C  
ATOM  10868  O   ALA A 606     -14.959  29.981  32.418  1.00 44.620          O  
ATOM  10869  CB  ALA A 606     -14.185  31.849  29.924  1.00 63.560          C  
ATOM  10870  H   ALA A 606     -15.672  33.774  30.504  1.00 54.800          H  
ATOM  10871  HA  ALA A 606     -16.076  30.997  30.409  1.00 54.350          H  
ATOM  10872 1HB  ALA A 606     -13.688  30.890  29.799  1.00 76.270          H  
ATOM  10873 2HB  ALA A 606     -14.526  32.213  28.973  1.00 76.270          H  
ATOM  10874 3HB  ALA A 606     -13.501  32.558  30.349  1.00 76.270          H  
ATOM  10875  N   MET A 607     -14.587  32.037  33.141  1.00 44.980          N  
ATOM  10876  CA  MET A 607     -14.144  31.491  34.420  1.00 44.700          C  
ATOM  10877  C   MET A 607     -15.191  30.571  35.033  1.00 44.630          C  
ATOM  10878  O   MET A 607     -14.930  29.388  35.309  1.00 44.320          O  
ATOM  10879  CB  MET A 607     -13.915  32.616  35.381  1.00 62.690          C  
ATOM  10880  CG  MET A 607     -12.766  33.471  35.074  1.00 62.690          C  
ATOM  10881  SD  MET A 607     -12.478  34.497  36.378  1.00 62.690          S  
ATOM  10882  CE  MET A 607     -13.717  35.757  36.404  1.00 62.690          C  
ATOM  10883  H   MET A 607     -14.549  33.045  32.937  1.00 53.980          H  
ATOM  10884  HA  MET A 607     -13.237  30.931  34.291  1.00 53.640          H  
ATOM  10885 1HB  MET A 607     -14.797  33.243  35.389  1.00 75.230          H  
ATOM  10886 2HB  MET A 607     -13.801  32.224  36.378  1.00 75.230          H  
ATOM  10887 1HG  MET A 607     -11.881  32.875  34.895  1.00 75.230          H  
ATOM  10888 2HG  MET A 607     -12.970  34.071  34.203  1.00 75.230          H  
ATOM  10889 1HE  MET A 607     -13.571  36.376  37.257  1.00 75.230          H  
ATOM  10890 2HE  MET A 607     -13.615  36.357  35.556  1.00 75.230          H  
ATOM  10891 3HE  MET A 607     -14.710  35.316  36.443  1.00 75.230          H  
ATOM  10892  N   ASP A 608     -16.407  31.092  35.154  1.00 44.980          N  
ATOM  10893  CA  ASP A 608     -17.497  30.324  35.718  1.00 45.010          C  
ATOM  10894  C   ASP A 608     -18.040  29.361  34.689  1.00 44.870          C  
ATOM  10895  O   ASP A 608     -18.481  28.261  35.028  1.00 44.640          O  
ATOM  10896  CB  ASP A 608     -18.613  31.243  36.197  1.00 63.000          C  
ATOM  10897  CG  ASP A 608     -18.242  32.092  37.410  1.00 63.000          C  
ATOM  10898  OD1 ASP A 608     -17.310  31.783  38.110  1.00 63.000          O  
ATOM  10899  OD2 ASP A 608     -18.917  33.059  37.628  1.00 63.000          O  
ATOM  10900  H   ASP A 608     -16.551  32.064  34.902  1.00 53.980          H  
ATOM  10901  HA  ASP A 608     -17.120  29.752  36.564  1.00 54.010          H  
ATOM  10902 1HB  ASP A 608     -18.884  31.918  35.382  1.00 75.600          H  
ATOM  10903 2HB  ASP A 608     -19.496  30.651  36.434  1.00 75.600          H  
ATOM  10904  N   GLY A 609     -18.026  29.785  33.426  1.00 45.040          N  
ATOM  10905  CA  GLY A 609     -18.533  29.009  32.322  1.00 44.990          C  
ATOM  10906  C   GLY A 609     -17.803  27.694  32.188  1.00 44.470          C  
ATOM  10907  O   GLY A 609     -18.428  26.638  32.191  1.00 44.330          O  
ATOM  10908  H   GLY A 609     -17.661  30.710  33.203  1.00 54.050          H  
ATOM  10909 1HA  GLY A 609     -19.598  28.830  32.461  1.00 53.990          H  
ATOM  10910 2HA  GLY A 609     -18.416  29.586  31.404  1.00 53.990          H  
ATOM  10911  N   MET A 610     -16.478  27.731  32.070  1.00 44.230          N  
ATOM  10912  CA  MET A 610     -15.734  26.510  31.874  1.00 43.760          C  
ATOM  10913  C   MET A 610     -15.923  25.612  33.078  1.00 43.510          C  
ATOM  10914  O   MET A 610     -16.126  24.410  32.914  1.00 43.260          O  
ATOM  10915  CB  MET A 610     -14.245  26.783  31.639  1.00 61.450          C  
ATOM  10916  CG  MET A 610     -13.896  27.612  30.358  1.00 61.450          C  
ATOM  10917  SD  MET A 610     -14.534  26.961  28.809  1.00 61.450          S  
ATOM  10918  CE  MET A 610     -15.923  28.105  28.584  1.00 61.450          C  
ATOM  10919  H   MET A 610     -15.990  28.614  32.106  1.00 53.080          H  
ATOM  10920  HA  MET A 610     -16.138  25.989  31.007  1.00 52.510          H  
ATOM  10921 1HB  MET A 610     -13.856  27.342  32.492  1.00 73.740          H  
ATOM  10922 2HB  MET A 610     -13.703  25.837  31.593  1.00 73.740          H  
ATOM  10923 1HG  MET A 610     -14.285  28.609  30.480  1.00 73.740          H  
ATOM  10924 2HG  MET A 610     -12.815  27.692  30.268  1.00 73.740          H  
ATOM  10925 1HE  MET A 610     -16.448  27.869  27.676  1.00 73.740          H  
ATOM  10926 2HE  MET A 610     -16.612  28.022  29.409  1.00 73.740          H  
ATOM  10927 3HE  MET A 610     -15.547  29.125  28.528  1.00 73.740          H  
ATOM  10928  N   PHE A 611     -15.895  26.160  34.304  1.00 43.630          N  
ATOM  10929  CA  PHE A 611     -16.114  25.276  35.431  1.00 43.460          C  
ATOM  10930  C   PHE A 611     -17.456  24.583  35.361  1.00 43.500          C  
ATOM  10931  O   PHE A 611     -17.525  23.363  35.487  1.00 43.240          O  
ATOM  10932  CB  PHE A 611     -16.032  25.991  36.772  1.00 60.910          C  
ATOM  10933  CG  PHE A 611     -16.484  25.071  37.890  1.00 60.910          C  
ATOM  10934  CD1 PHE A 611     -15.671  24.061  38.368  1.00 60.910          C  
ATOM  10935  CD2 PHE A 611     -17.757  25.208  38.443  1.00 60.910          C  
ATOM  10936  CE1 PHE A 611     -16.118  23.215  39.360  1.00 60.910          C  
ATOM  10937  CE2 PHE A 611     -18.197  24.360  39.428  1.00 60.910          C  
ATOM  10938  CZ  PHE A 611     -17.374  23.364  39.886  1.00 60.910          C  
ATOM  10939  H   PHE A 611     -15.697  27.155  34.465  1.00 52.360          H  
ATOM  10940  HA  PHE A 611     -15.341  24.509  35.410  1.00 52.150          H  
ATOM  10941 1HB  PHE A 611     -15.010  26.305  36.964  1.00 73.090          H  
ATOM  10942 2HB  PHE A 611     -16.667  26.882  36.761  1.00 73.090          H  
ATOM  10943  HD1 PHE A 611     -14.675  23.929  37.949  1.00 73.090          H  
ATOM  10944  HD2 PHE A 611     -18.412  25.994  38.078  1.00 73.090          H  
ATOM  10945  HE1 PHE A 611     -15.476  22.424  39.724  1.00 73.090          H  
ATOM  10946  HE2 PHE A 611     -19.197  24.475  39.845  1.00 73.090          H  
ATOM  10947  HZ  PHE A 611     -17.721  22.689  40.667  1.00 73.090          H  
ATOM  10948  N   LEU A 612     -18.533  25.348  35.194  1.00 43.880          N  
ATOM  10949  CA  LEU A 612     -19.858  24.759  35.211  1.00 44.020          C  
ATOM  10950  C   LEU A 612     -20.105  23.805  34.064  1.00 43.810          C  
ATOM  10951  O   LEU A 612     -20.771  22.783  34.240  1.00 43.760          O  
ATOM  10952  CB  LEU A 612     -20.913  25.864  35.210  1.00 61.570          C  
ATOM  10953  CG  LEU A 612     -21.024  26.702  36.512  1.00 61.570          C  
ATOM  10954  CD1 LEU A 612     -21.945  27.870  36.254  1.00 61.570          C  
ATOM  10955  CD2 LEU A 612     -21.570  25.828  37.682  1.00 61.570          C  
ATOM  10956  H   LEU A 612     -18.432  26.360  35.061  1.00 52.660          H  
ATOM  10957  HA  LEU A 612     -19.948  24.190  36.125  1.00 52.820          H  
ATOM  10958 1HB  LEU A 612     -20.663  26.557  34.400  1.00 73.890          H  
ATOM  10959 2HB  LEU A 612     -21.882  25.433  34.998  1.00 73.890          H  
ATOM  10960  HG  LEU A 612     -20.045  27.096  36.773  1.00 73.890          H  
ATOM  10961 1HD1 LEU A 612     -22.021  28.479  37.154  1.00 73.890          H  
ATOM  10962 2HD1 LEU A 612     -21.542  28.476  35.439  1.00 73.890          H  
ATOM  10963 3HD1 LEU A 612     -22.933  27.502  35.981  1.00 73.890          H  
ATOM  10964 1HD2 LEU A 612     -21.647  26.441  38.578  1.00 73.890          H  
ATOM  10965 2HD2 LEU A 612     -22.559  25.443  37.422  1.00 73.890          H  
ATOM  10966 3HD2 LEU A 612     -20.914  24.995  37.890  1.00 73.890          H  
ATOM  10967  N   GLN A 613     -19.594  24.115  32.880  1.00 43.750          N  
ATOM  10968  CA  GLN A 613     -19.824  23.248  31.741  1.00 43.620          C  
ATOM  10969  C   GLN A 613     -19.125  21.914  31.942  1.00 43.190          C  
ATOM  10970  O   GLN A 613     -19.742  20.854  31.802  1.00 43.150          O  
ATOM  10971  CB  GLN A 613     -19.314  23.949  30.483  1.00 61.120          C  
ATOM  10972  CG  GLN A 613     -20.159  25.150  30.093  1.00 61.120          C  
ATOM  10973  CD  GLN A 613     -19.539  26.010  28.999  1.00 61.120          C  
ATOM  10974  OE1 GLN A 613     -18.782  25.531  28.131  1.00 61.120          O  
ATOM  10975  NE2 GLN A 613     -19.860  27.303  29.047  1.00 61.120          N  
ATOM  10976  H   GLN A 613     -19.062  24.981  32.756  1.00 52.500          H  
ATOM  10977  HA  GLN A 613     -20.892  23.066  31.648  1.00 52.340          H  
ATOM  10978 1HB  GLN A 613     -18.294  24.304  30.656  1.00 73.340          H  
ATOM  10979 2HB  GLN A 613     -19.287  23.248  29.654  1.00 73.340          H  
ATOM  10980 1HG  GLN A 613     -21.113  24.779  29.724  1.00 73.340          H  
ATOM  10981 2HG  GLN A 613     -20.332  25.770  30.966  1.00 73.340          H  
ATOM  10982 1HE2 GLN A 613     -19.499  27.953  28.382  1.00 73.340          H  
ATOM  10983 2HE2 GLN A 613     -20.472  27.631  29.770  1.00 73.340          H  
ATOM  10984  N   PHE A 614     -17.875  21.965  32.390  1.00 42.930          N  
ATOM  10985  CA  PHE A 614     -17.114  20.760  32.632  1.00 42.570          C  
ATOM  10986  C   PHE A 614     -17.670  20.005  33.831  1.00 42.530          C  
ATOM  10987  O   PHE A 614     -17.681  18.770  33.850  1.00 42.300          O  
ATOM  10988  CB  PHE A 614     -15.628  21.107  32.796  1.00 59.740          C  
ATOM  10989  CG  PHE A 614     -14.881  21.311  31.495  1.00 59.740          C  
ATOM  10990  CD1 PHE A 614     -15.083  22.427  30.690  1.00 59.740          C  
ATOM  10991  CD2 PHE A 614     -13.926  20.383  31.094  1.00 59.740          C  
ATOM  10992  CE1 PHE A 614     -14.373  22.591  29.530  1.00 59.740          C  
ATOM  10993  CE2 PHE A 614     -13.213  20.546  29.937  1.00 59.740          C  
ATOM  10994  CZ  PHE A 614     -13.437  21.650  29.151  1.00 59.740          C  
ATOM  10995  H   PHE A 614     -17.424  22.872  32.533  1.00 51.520          H  
ATOM  10996  HA  PHE A 614     -17.219  20.122  31.761  1.00 51.080          H  
ATOM  10997 1HB  PHE A 614     -15.534  22.018  33.391  1.00 71.690          H  
ATOM  10998 2HB  PHE A 614     -15.132  20.328  33.334  1.00 71.690          H  
ATOM  10999  HD1 PHE A 614     -15.811  23.174  30.970  1.00 71.690          H  
ATOM  11000  HD2 PHE A 614     -13.739  19.522  31.717  1.00 71.690          H  
ATOM  11001  HE1 PHE A 614     -14.550  23.471  28.908  1.00 71.690          H  
ATOM  11002  HE2 PHE A 614     -12.471  19.807  29.641  1.00 71.690          H  
ATOM  11003  HZ  PHE A 614     -12.873  21.784  28.229  1.00 71.690          H  
ATOM  11004  N   PHE A 615     -18.094  20.729  34.863  1.00 42.800          N  
ATOM  11005  CA  PHE A 615     -18.658  20.137  36.064  1.00 42.860          C  
ATOM  11006  C   PHE A 615     -19.939  19.376  35.770  1.00 42.960          C  
ATOM  11007  O   PHE A 615     -20.043  18.187  36.078  1.00 42.940          O  
ATOM  11008  CB  PHE A 615     -18.877  21.223  37.104  1.00 59.980          C  
ATOM  11009  CG  PHE A 615     -19.452  20.772  38.357  1.00 59.980          C  
ATOM  11010  CD1 PHE A 615     -18.659  20.139  39.297  1.00 59.980          C  
ATOM  11011  CD2 PHE A 615     -20.784  20.989  38.629  1.00 59.980          C  
ATOM  11012  CE1 PHE A 615     -19.194  19.729  40.487  1.00 59.980          C  
ATOM  11013  CE2 PHE A 615     -21.324  20.578  39.814  1.00 59.980          C  
ATOM  11014  CZ  PHE A 615     -20.528  19.945  40.748  1.00 59.980          C  
ATOM  11015  H   PHE A 615     -18.030  21.747  34.835  1.00 51.360          H  
ATOM  11016  HA  PHE A 615     -17.975  19.417  36.466  1.00 51.430          H  
ATOM  11017 1HB  PHE A 615     -17.926  21.707  37.321  1.00 71.980          H  
ATOM  11018 2HB  PHE A 615     -19.529  21.977  36.692  1.00 71.980          H  
ATOM  11019  HD1 PHE A 615     -17.605  19.977  39.083  1.00 71.980          H  
ATOM  11020  HD2 PHE A 615     -21.409  21.494  37.889  1.00 71.980          H  
ATOM  11021  HE1 PHE A 615     -18.572  19.237  41.228  1.00 71.980          H  
ATOM  11022  HE2 PHE A 615     -22.381  20.753  40.020  1.00 71.980          H  
ATOM  11023  HZ  PHE A 615     -20.957  19.620  41.695  1.00 71.980          H  
ATOM  11024  N   HIS A 616     -20.894  20.013  35.102  1.00 43.150          N  
ATOM  11025  CA  HIS A 616     -22.172  19.365  34.865  1.00 43.340          C  
ATOM  11026  C   HIS A 616     -22.069  18.235  33.847  1.00 43.030          C  
ATOM  11027  O   HIS A 616     -22.825  17.265  33.919  1.00 43.100          O  
ATOM  11028  CB  HIS A 616     -23.225  20.398  34.469  1.00 60.600          C  
ATOM  11029  CG  HIS A 616     -23.628  21.274  35.638  1.00 60.600          C  
ATOM  11030  ND1 HIS A 616     -24.299  20.777  36.743  1.00 60.600          N  
ATOM  11031  CD2 HIS A 616     -23.452  22.595  35.873  1.00 60.600          C  
ATOM  11032  CE1 HIS A 616     -24.511  21.758  37.602  1.00 60.600          C  
ATOM  11033  NE2 HIS A 616     -24.009  22.868  37.099  1.00 60.600          N  
ATOM  11034  H   HIS A 616     -20.764  20.986  34.809  1.00 51.780          H  
ATOM  11035  HA  HIS A 616     -22.509  18.919  35.799  1.00 52.010          H  
ATOM  11036 1HB  HIS A 616     -22.824  21.039  33.679  1.00 72.720          H  
ATOM  11037 2HB  HIS A 616     -24.108  19.897  34.078  1.00 72.720          H  
ATOM  11038  HD1 HIS A 616     -24.754  19.884  36.801  1.00 72.720          H  
ATOM  11039  HD2 HIS A 616     -22.988  23.388  35.302  1.00 72.720          H  
ATOM  11040  HE1 HIS A 616     -25.028  21.569  38.543  1.00 72.720          H  
ATOM  11041  N   LYS A 617     -21.095  18.306  32.938  1.00 42.750          N  
ATOM  11042  CA  LYS A 617     -20.892  17.235  31.972  1.00 42.530          C  
ATOM  11043  C   LYS A 617     -20.004  16.115  32.533  1.00 42.120          C  
ATOM  11044  O   LYS A 617     -19.720  15.139  31.835  1.00 42.100          O  
ATOM  11045  CB  LYS A 617     -20.295  17.778  30.675  1.00 59.630          C  
ATOM  11046  CG  LYS A 617     -21.241  18.684  29.888  1.00 59.630          C  
ATOM  11047  CD  LYS A 617     -20.596  19.201  28.604  1.00 59.630          C  
ATOM  11048  CE  LYS A 617     -21.566  20.057  27.800  1.00 59.630          C  
ATOM  11049  NZ  LYS A 617     -20.947  20.577  26.548  1.00 59.630          N  
ATOM  11050  H   LYS A 617     -20.519  19.151  32.867  1.00 51.300          H  
ATOM  11051  HA  LYS A 617     -21.862  16.797  31.742  1.00 51.040          H  
ATOM  11052 1HB  LYS A 617     -19.400  18.359  30.913  1.00 71.560          H  
ATOM  11053 2HB  LYS A 617     -19.990  16.953  30.035  1.00 71.560          H  
ATOM  11054 1HG  LYS A 617     -22.143  18.126  29.639  1.00 71.560          H  
ATOM  11055 2HG  LYS A 617     -21.526  19.532  30.512  1.00 71.560          H  
ATOM  11056 1HD  LYS A 617     -19.738  19.819  28.872  1.00 71.560          H  
ATOM  11057 2HD  LYS A 617     -20.251  18.364  27.998  1.00 71.560          H  
ATOM  11058 1HE  LYS A 617     -22.438  19.459  27.541  1.00 71.560          H  
ATOM  11059 2HE  LYS A 617     -21.885  20.901  28.412  1.00 71.560          H  
ATOM  11060 1HZ  LYS A 617     -21.623  21.139  26.048  1.00 71.560          H  
ATOM  11061 2HZ  LYS A 617     -20.144  21.145  26.781  1.00 71.560          H  
ATOM  11062 3HZ  LYS A 617     -20.657  19.804  25.966  1.00 71.560          H  
ATOM  11063  N   GLY A 618     -19.509  16.279  33.768  1.00 41.860          N  
ATOM  11064  CA  GLY A 618     -18.650  15.307  34.434  1.00 41.540          C  
ATOM  11065  C   GLY A 618     -17.168  15.366  34.050  1.00 41.610          C  
ATOM  11066  O   GLY A 618     -16.376  14.559  34.548  1.00 41.440          O  
ATOM  11067  H   GLY A 618     -19.784  17.092  34.323  1.00 50.230          H  
ATOM  11068 1HA  GLY A 618     -18.743  15.459  35.509  1.00 49.850          H  
ATOM  11069 2HA  GLY A 618     -19.034  14.309  34.233  1.00 49.850          H  
ATOM  11070  N   MET A 619     -16.781  16.296  33.176  1.00 41.920          N  
ATOM  11071  CA  MET A 619     -15.399  16.375  32.722  1.00 42.220          C  
ATOM  11072  C   MET A 619     -14.512  16.925  33.820  1.00 42.450          C  
ATOM  11073  O   MET A 619     -13.392  16.461  34.025  1.00 42.480          O  
ATOM  11074  CB  MET A 619     -15.301  17.225  31.469  1.00 58.990          C  
ATOM  11075  CG  MET A 619     -15.920  16.612  30.234  1.00 58.990          C  
ATOM  11076  SD  MET A 619     -15.567  17.559  28.721  1.00 58.990          S  
ATOM  11077  CE  MET A 619     -16.656  18.973  28.876  1.00 58.990          C  
ATOM  11078  H   MET A 619     -17.465  16.986  32.869  1.00 50.300          H  
ATOM  11079  HA  MET A 619     -15.053  15.367  32.489  1.00 50.660          H  
ATOM  11080 1HB  MET A 619     -15.779  18.171  31.650  1.00 70.790          H  
ATOM  11081 2HB  MET A 619     -14.256  17.404  31.241  1.00 70.790          H  
ATOM  11082 1HG  MET A 619     -15.541  15.600  30.106  1.00 70.790          H  
ATOM  11083 2HG  MET A 619     -17.004  16.552  30.364  1.00 70.790          H  
ATOM  11084 1HE  MET A 619     -16.540  19.619  28.006  1.00 70.790          H  
ATOM  11085 2HE  MET A 619     -17.679  18.628  28.941  1.00 70.790          H  
ATOM  11086 3HE  MET A 619     -16.408  19.529  29.753  1.00 70.790          H  
ATOM  11087  N   PHE A 620     -15.032  17.916  34.545  1.00 42.630          N  
ATOM  11088  CA  PHE A 620     -14.282  18.538  35.627  1.00 42.910          C  
ATOM  11089  C   PHE A 620     -13.944  17.482  36.618  1.00 42.740          C  
ATOM  11090  O   PHE A 620     -12.805  17.377  37.068  1.00 42.890          O  
ATOM  11091  CB  PHE A 620     -15.083  19.585  36.393  1.00 59.960          C  
ATOM  11092  CG  PHE A 620     -14.375  20.105  37.600  1.00 59.960          C  
ATOM  11093  CD1 PHE A 620     -13.448  21.102  37.502  1.00 59.960          C  
ATOM  11094  CD2 PHE A 620     -14.630  19.551  38.857  1.00 59.960          C  
ATOM  11095  CE1 PHE A 620     -12.772  21.542  38.614  1.00 59.960          C  
ATOM  11096  CE2 PHE A 620     -13.967  19.981  39.967  1.00 59.960          C  
ATOM  11097  CZ  PHE A 620     -13.028  20.978  39.849  1.00 59.960          C  
ATOM  11098  H   PHE A 620     -15.983  18.209  34.326  1.00 51.160          H  
ATOM  11099  HA  PHE A 620     -13.365  18.972  35.237  1.00 51.490          H  
ATOM  11100 1HB  PHE A 620     -15.347  20.421  35.755  1.00 71.950          H  
ATOM  11101 2HB  PHE A 620     -15.959  19.128  36.738  1.00 71.950          H  
ATOM  11102  HD1 PHE A 620     -13.253  21.542  36.535  1.00 71.950          H  
ATOM  11103  HD2 PHE A 620     -15.359  18.760  38.949  1.00 71.950          H  
ATOM  11104  HE1 PHE A 620     -12.031  22.336  38.518  1.00 71.950          H  
ATOM  11105  HE2 PHE A 620     -14.172  19.530  40.940  1.00 71.950          H  
ATOM  11106  HZ  PHE A 620     -12.490  21.323  40.731  1.00 71.950          H  
ATOM  11107  N   LEU A 621     -14.981  16.737  36.988  1.00 42.480          N  
ATOM  11108  CA  LEU A 621     -14.903  15.718  37.991  1.00 42.370          C  
ATOM  11109  C   LEU A 621     -13.974  14.596  37.566  1.00 42.250          C  
ATOM  11110  O   LEU A 621     -13.169  14.133  38.373  1.00 42.420          O  
ATOM  11111  CB  LEU A 621     -16.324  15.251  38.282  1.00 59.360          C  
ATOM  11112  CG  LEU A 621     -17.218  16.340  39.001  1.00 59.360          C  
ATOM  11113  CD1 LEU A 621     -18.654  15.880  39.022  1.00 59.360          C  
ATOM  11114  CD2 LEU A 621     -16.707  16.578  40.455  1.00 59.360          C  
ATOM  11115  H   LEU A 621     -15.869  16.888  36.534  1.00 50.980          H  
ATOM  11116  HA  LEU A 621     -14.508  16.157  38.882  1.00 50.840          H  
ATOM  11117 1HB  LEU A 621     -16.802  14.979  37.341  1.00 71.230          H  
ATOM  11118 2HB  LEU A 621     -16.283  14.370  38.919  1.00 71.230          H  
ATOM  11119  HG  LEU A 621     -17.181  17.275  38.441  1.00 71.230          H  
ATOM  11120 1HD1 LEU A 621     -19.271  16.640  39.507  1.00 71.230          H  
ATOM  11121 2HD1 LEU A 621     -19.008  15.733  38.001  1.00 71.230          H  
ATOM  11122 3HD1 LEU A 621     -18.731  14.944  39.573  1.00 71.230          H  
ATOM  11123 1HD2 LEU A 621     -17.336  17.314  40.936  1.00 71.230          H  
ATOM  11124 2HD2 LEU A 621     -16.759  15.641  41.015  1.00 71.230          H  
ATOM  11125 3HD2 LEU A 621     -15.691  16.939  40.474  1.00 71.230          H  
ATOM  11126  N   GLN A 622     -13.981  14.201  36.291  1.00 42.030          N  
ATOM  11127  CA  GLN A 622     -13.034  13.170  35.902  1.00 41.980          C  
ATOM  11128  C   GLN A 622     -11.595  13.668  36.089  1.00 42.310          C  
ATOM  11129  O   GLN A 622     -10.753  12.929  36.616  1.00 42.410          O  
ATOM  11130  CB  GLN A 622     -13.247  12.757  34.442  1.00 58.790          C  
ATOM  11131  CG  GLN A 622     -12.360  11.592  33.956  1.00 58.790          C  
ATOM  11132  CD  GLN A 622     -12.652  10.271  34.654  1.00 58.790          C  
ATOM  11133  OE1 GLN A 622     -13.792   9.799  34.658  1.00 58.790          O  
ATOM  11134  NE2 GLN A 622     -11.626   9.667  35.241  1.00 58.790          N  
ATOM  11135  H   GLN A 622     -14.680  14.540  35.623  1.00 50.440          H  
ATOM  11136  HA  GLN A 622     -13.185  12.303  36.544  1.00 50.380          H  
ATOM  11137 1HB  GLN A 622     -14.292  12.475  34.300  1.00 70.550          H  
ATOM  11138 2HB  GLN A 622     -13.060  13.620  33.798  1.00 70.550          H  
ATOM  11139 1HG  GLN A 622     -12.531  11.454  32.891  1.00 70.550          H  
ATOM  11140 2HG  GLN A 622     -11.314  11.844  34.132  1.00 70.550          H  
ATOM  11141 1HE2 GLN A 622     -11.760   8.789  35.710  1.00 70.550          H  
ATOM  11142 2HE2 GLN A 622     -10.716  10.089  35.220  1.00 70.550          H  
ATOM  11143  N   PHE A 623     -11.321  14.940  35.737  1.00 42.530          N  
ATOM  11144  CA  PHE A 623      -9.963  15.462  35.907  1.00 42.930          C  
ATOM  11145  C   PHE A 623      -9.631  15.580  37.392  1.00 43.180          C  
ATOM  11146  O   PHE A 623      -8.559  15.164  37.822  1.00 43.410          O  
ATOM  11147  CB  PHE A 623      -9.792  16.852  35.267  1.00 59.940          C  
ATOM  11148  CG  PHE A 623      -9.763  16.884  33.748  1.00 59.940          C  
ATOM  11149  CD1 PHE A 623     -10.778  17.520  33.041  1.00 59.940          C  
ATOM  11150  CD2 PHE A 623      -8.730  16.279  33.028  1.00 59.940          C  
ATOM  11151  CE1 PHE A 623     -10.774  17.554  31.664  1.00 59.940          C  
ATOM  11152  CE2 PHE A 623      -8.724  16.312  31.644  1.00 59.940          C  
ATOM  11153  CZ  PHE A 623      -9.749  16.950  30.962  1.00 59.940          C  
ATOM  11154  H   PHE A 623     -12.044  15.510  35.277  1.00 51.040          H  
ATOM  11155  HA  PHE A 623      -9.264  14.766  35.448  1.00 51.520          H  
ATOM  11156 1HB  PHE A 623     -10.614  17.492  35.597  1.00 71.930          H  
ATOM  11157 2HB  PHE A 623      -8.873  17.302  35.632  1.00 71.930          H  
ATOM  11158  HD1 PHE A 623     -11.585  17.997  33.592  1.00 71.930          H  
ATOM  11159  HD2 PHE A 623      -7.922  15.776  33.562  1.00 71.930          H  
ATOM  11160  HE1 PHE A 623     -11.577  18.056  31.132  1.00 71.930          H  
ATOM  11161  HE2 PHE A 623      -7.912  15.840  31.085  1.00 71.930          H  
ATOM  11162  HZ  PHE A 623      -9.739  16.977  29.872  1.00 71.930          H  
ATOM  11163  N   PHE A 624     -10.568  16.114  38.161  1.00 43.190          N  
ATOM  11164  CA  PHE A 624     -10.476  16.348  39.593  1.00 43.500          C  
ATOM  11165  C   PHE A 624     -10.138  15.087  40.364  1.00 43.300          C  
ATOM  11166  O   PHE A 624      -9.204  15.062  41.177  1.00 43.530          O  
ATOM  11167  CB  PHE A 624     -11.803  16.958  40.008  1.00 60.780          C  
ATOM  11168  CG  PHE A 624     -12.100  17.160  41.409  1.00 60.780          C  
ATOM  11169  CD1 PHE A 624     -11.503  18.159  42.136  1.00 60.780          C  
ATOM  11170  CD2 PHE A 624     -13.066  16.370  42.002  1.00 60.780          C  
ATOM  11171  CE1 PHE A 624     -11.851  18.357  43.448  1.00 60.780          C  
ATOM  11172  CE2 PHE A 624     -13.424  16.564  43.301  1.00 60.780          C  
ATOM  11173  CZ  PHE A 624     -12.813  17.560  44.033  1.00 60.780          C  
ATOM  11174  H   PHE A 624     -11.428  16.421  37.710  1.00 51.830          H  
ATOM  11175  HA  PHE A 624      -9.690  17.079  39.772  1.00 52.200          H  
ATOM  11176 1HB  PHE A 624     -11.921  17.908  39.495  1.00 72.930          H  
ATOM  11177 2HB  PHE A 624     -12.544  16.320  39.630  1.00 72.930          H  
ATOM  11178  HD1 PHE A 624     -10.755  18.794  41.662  1.00 72.930          H  
ATOM  11179  HD2 PHE A 624     -13.553  15.583  41.415  1.00 72.930          H  
ATOM  11180  HE1 PHE A 624     -11.372  19.148  44.026  1.00 72.930          H  
ATOM  11181  HE2 PHE A 624     -14.186  15.935  43.759  1.00 72.930          H  
ATOM  11182  HZ  PHE A 624     -13.090  17.720  45.074  1.00 72.930          H  
ATOM  11183  N   HIS A 625     -10.883  14.019  40.094  1.00 42.920          N  
ATOM  11184  CA  HIS A 625     -10.644  12.772  40.772  1.00 42.750          C  
ATOM  11185  C   HIS A 625      -9.313  12.162  40.331  1.00 42.750          C  
ATOM  11186  O   HIS A 625      -8.589  11.623  41.176  1.00 42.900          O  
ATOM  11187  CB  HIS A 625     -11.811  11.818  40.549  1.00 59.920          C  
ATOM  11188  CG  HIS A 625     -13.067  12.259  41.285  1.00 59.920          C  
ATOM  11189  ND1 HIS A 625     -13.130  12.349  42.663  1.00 59.920          N  
ATOM  11190  CD2 HIS A 625     -14.290  12.627  40.830  1.00 59.920          C  
ATOM  11191  CE1 HIS A 625     -14.335  12.762  43.017  1.00 59.920          C  
ATOM  11192  NE2 HIS A 625     -15.060  12.929  41.926  1.00 59.920          N  
ATOM  11193  H   HIS A 625     -11.648  14.088  39.419  1.00 51.500          H  
ATOM  11194  HA  HIS A 625     -10.574  12.956  41.834  1.00 51.300          H  
ATOM  11195 1HB  HIS A 625     -12.042  11.773  39.480  1.00 71.900          H  
ATOM  11196 2HB  HIS A 625     -11.542  10.817  40.876  1.00 71.900          H  
ATOM  11197  HD1 HIS A 625     -12.502  11.904  43.303  1.00 71.900          H  
ATOM  11198  HD2 HIS A 625     -14.712  12.703  39.831  1.00 71.900          H  
ATOM  11199  HE1 HIS A 625     -14.584  12.900  44.069  1.00 71.900          H  
ATOM  11200  N   LYS A 626      -8.957  12.248  39.033  1.00 42.650          N  
ATOM  11201  CA  LYS A 626      -7.675  11.718  38.585  1.00 42.700          C  
ATOM  11202  C   LYS A 626      -6.536  12.411  39.319  1.00 43.200          C  
ATOM  11203  O   LYS A 626      -5.578  11.759  39.750  1.00 43.370          O  
ATOM  11204  CB  LYS A 626      -7.489  11.881  37.075  1.00 59.760          C  
ATOM  11205  CG  LYS A 626      -6.177  11.275  36.538  1.00 59.760          C  
ATOM  11206  CD  LYS A 626      -6.082  11.375  35.015  1.00 59.760          C  
ATOM  11207  CE  LYS A 626      -4.763  10.790  34.508  1.00 59.760          C  
ATOM  11208  NZ  LYS A 626      -4.682  10.803  33.016  1.00 59.760          N  
ATOM  11209  H   LYS A 626      -9.592  12.655  38.333  1.00 51.180          H  
ATOM  11210  HA  LYS A 626      -7.638  10.657  38.826  1.00 51.240          H  
ATOM  11211 1HB  LYS A 626      -8.330  11.424  36.552  1.00 71.710          H  
ATOM  11212 2HB  LYS A 626      -7.494  12.944  36.827  1.00 71.710          H  
ATOM  11213 1HG  LYS A 626      -5.327  11.793  36.979  1.00 71.710          H  
ATOM  11214 2HG  LYS A 626      -6.123  10.227  36.832  1.00 71.710          H  
ATOM  11215 1HD  LYS A 626      -6.916  10.840  34.557  1.00 71.710          H  
ATOM  11216 2HD  LYS A 626      -6.138  12.425  34.722  1.00 71.710          H  
ATOM  11217 1HE  LYS A 626      -3.936  11.377  34.911  1.00 71.710          H  
ATOM  11218 2HE  LYS A 626      -4.670   9.763  34.858  1.00 71.710          H  
ATOM  11219 1HZ  LYS A 626      -3.799  10.411  32.720  1.00 71.710          H  
ATOM  11220 2HZ  LYS A 626      -5.439  10.253  32.631  1.00 71.710          H  
ATOM  11221 3HZ  LYS A 626      -4.755  11.752  32.678  1.00 71.710          H  
ATOM  11222  N   ILE A 627      -6.643  13.731  39.507  1.00 43.480          N  
ATOM  11223  CA  ILE A 627      -5.602  14.502  40.173  1.00 44.020          C  
ATOM  11224  C   ILE A 627      -5.352  14.002  41.565  1.00 44.190          C  
ATOM  11225  O   ILE A 627      -4.199  13.754  41.942  1.00 44.510          O  
ATOM  11226  CB  ILE A 627      -5.989  16.006  40.248  1.00 61.410          C  
ATOM  11227  CG1 ILE A 627      -5.999  16.615  38.855  1.00 61.410          C  
ATOM  11228  CG2 ILE A 627      -4.982  16.783  41.172  1.00 61.410          C  
ATOM  11229  CD1 ILE A 627      -6.714  17.950  38.723  1.00 61.410          C  
ATOM  11230  H   ILE A 627      -7.455  14.216  39.100  1.00 52.180          H  
ATOM  11231  HA  ILE A 627      -4.682  14.377  39.628  1.00 52.820          H  
ATOM  11232  HB  ILE A 627      -6.994  16.095  40.651  1.00 73.690          H  
ATOM  11233 1HG1 ILE A 627      -4.979  16.754  38.580  1.00 73.690          H  
ATOM  11234 2HG1 ILE A 627      -6.424  15.924  38.170  1.00 73.690          H  
ATOM  11235 1HG2 ILE A 627      -5.265  17.826  41.231  1.00 73.690          H  
ATOM  11236 2HG2 ILE A 627      -4.987  16.372  42.179  1.00 73.690          H  
ATOM  11237 3HG2 ILE A 627      -3.979  16.714  40.771  1.00 73.690          H  
ATOM  11238 1HD1 ILE A 627      -6.634  18.297  37.694  1.00 73.690          H  
ATOM  11239 2HD1 ILE A 627      -7.752  17.818  38.972  1.00 73.690          H  
ATOM  11240 3HD1 ILE A 627      -6.293  18.680  39.376  1.00 73.690          H  
ATOM  11241  N   MET A 628      -6.431  13.830  42.327  1.00 44.030          N  
ATOM  11242  CA  MET A 628      -6.323  13.354  43.694  1.00 44.230          C  
ATOM  11243  C   MET A 628      -5.798  11.912  43.805  1.00 44.120          C  
ATOM  11244  O   MET A 628      -4.994  11.614  44.692  1.00 44.460          O  
ATOM  11245  CB  MET A 628      -7.693  13.462  44.344  1.00 61.840          C  
ATOM  11246  CG  MET A 628      -8.147  14.902  44.595  1.00 61.840          C  
ATOM  11247  SD  MET A 628      -9.673  15.023  45.552  1.00 61.840          S  
ATOM  11248  CE  MET A 628     -10.865  14.460  44.347  1.00 61.840          C  
ATOM  11249  H   MET A 628      -7.350  14.072  41.936  1.00 52.840          H  
ATOM  11250  HA  MET A 628      -5.625  14.001  44.221  1.00 53.080          H  
ATOM  11251 1HB  MET A 628      -8.416  12.987  43.686  1.00 74.210          H  
ATOM  11252 2HB  MET A 628      -7.697  12.922  45.290  1.00 74.210          H  
ATOM  11253 1HG  MET A 628      -7.362  15.435  45.130  1.00 74.210          H  
ATOM  11254 2HG  MET A 628      -8.302  15.405  43.638  1.00 74.210          H  
ATOM  11255 1HE  MET A 628     -11.863  14.498  44.777  1.00 74.210          H  
ATOM  11256 2HE  MET A 628     -10.820  15.099  43.466  1.00 74.210          H  
ATOM  11257 3HE  MET A 628     -10.642  13.445  44.067  1.00 74.210          H  
ATOM  11258  N   LYS A 629      -6.236  11.030  42.897  1.00 43.690          N  
ATOM  11259  CA  LYS A 629      -5.858   9.614  42.922  1.00 43.620          C  
ATOM  11260  C   LYS A 629      -4.459   9.268  42.400  1.00 43.980          C  
ATOM  11261  O   LYS A 629      -3.808   8.366  42.930  1.00 44.200          O  
ATOM  11262  CB  LYS A 629      -6.880   8.795  42.136  1.00 61.100          C  
ATOM  11263  CG  LYS A 629      -8.247   8.682  42.798  1.00 61.100          C  
ATOM  11264  CD  LYS A 629      -9.201   7.860  41.939  1.00 61.100          C  
ATOM  11265  CE  LYS A 629     -10.573   7.720  42.588  1.00 61.100          C  
ATOM  11266  NZ  LYS A 629     -11.506   6.907  41.748  1.00 61.100          N  
ATOM  11267  H   LYS A 629      -6.918  11.341  42.197  1.00 52.430          H  
ATOM  11268  HA  LYS A 629      -5.897   9.290  43.961  1.00 52.340          H  
ATOM  11269 1HB  LYS A 629      -7.023   9.256  41.155  1.00 73.320          H  
ATOM  11270 2HB  LYS A 629      -6.493   7.790  41.974  1.00 73.320          H  
ATOM  11271 1HG  LYS A 629      -8.137   8.209  43.773  1.00 73.320          H  
ATOM  11272 2HG  LYS A 629      -8.659   9.681  42.943  1.00 73.320          H  
ATOM  11273 1HD  LYS A 629      -9.319   8.355  40.972  1.00 73.320          H  
ATOM  11274 2HD  LYS A 629      -8.782   6.869  41.772  1.00 73.320          H  
ATOM  11275 1HE  LYS A 629     -10.463   7.242  43.559  1.00 73.320          H  
ATOM  11276 2HE  LYS A 629     -11.003   8.714  42.729  1.00 73.320          H  
ATOM  11277 1HZ  LYS A 629     -12.403   6.837  42.208  1.00 73.320          H  
ATOM  11278 2HZ  LYS A 629     -11.624   7.349  40.848  1.00 73.320          H  
ATOM  11279 3HZ  LYS A 629     -11.123   5.980  41.619  1.00 73.320          H  
ATOM  11280  N   THR A 630      -3.992   9.965  41.366  1.00 44.110          N  
ATOM  11281  CA  THR A 630      -2.712   9.653  40.722  1.00 44.520          C  
ATOM  11282  C   THR A 630      -1.569  10.597  41.112  1.00 44.930          C  
ATOM  11283  O   THR A 630      -0.466  10.522  40.552  1.00 45.190          O  
ATOM  11284  CB  THR A 630      -2.869   9.656  39.191  1.00 62.160          C  
ATOM  11285  OG1 THR A 630      -3.285  10.942  38.754  1.00 62.160          O  
ATOM  11286  CG2 THR A 630      -3.895   8.633  38.733  1.00 62.160          C  
ATOM  11287  H   THR A 630      -4.575  10.695  40.953  1.00 52.930          H  
ATOM  11288  HA  THR A 630      -2.421   8.648  41.025  1.00 53.420          H  
ATOM  11289  HB  THR A 630      -1.906   9.425  38.737  1.00 74.600          H  
ATOM  11290  HG1 THR A 630      -4.198  11.107  39.058  1.00 74.600          H  
ATOM  11291 1HG2 THR A 630      -3.975   8.662  37.648  1.00 74.600          H  
ATOM  11292 2HG2 THR A 630      -3.584   7.640  39.051  1.00 74.600          H  
ATOM  11293 3HG2 THR A 630      -4.864   8.871  39.175  1.00 74.600          H  
ATOM  11294  N   GLU A 631      -1.834  11.472  42.086  1.00 45.040          N  
ATOM  11295  CA  GLU A 631      -0.891  12.487  42.574  1.00 45.460          C  
ATOM  11296  C   GLU A 631      -0.383  13.404  41.453  1.00 45.320          C  
ATOM  11297  O   GLU A 631       0.833  13.644  41.317  1.00 45.700          O  
ATOM  11298  CB  GLU A 631       0.307  11.835  43.296  1.00 63.480          C  
ATOM  11299  CG  GLU A 631      -0.067  11.005  44.536  1.00 63.480          C  
ATOM  11300  CD  GLU A 631       1.135  10.482  45.328  1.00 63.480          C  
ATOM  11301  OE1 GLU A 631       2.240  10.560  44.846  1.00 63.480          O  
ATOM  11302  OE2 GLU A 631       0.927  10.010  46.422  1.00 63.480          O  
ATOM  11303  H   GLU A 631      -2.759  11.414  42.503  1.00 54.050          H  
ATOM  11304  HA  GLU A 631      -1.423  13.109  43.296  1.00 54.550          H  
ATOM  11305 1HB  GLU A 631       0.853  11.190  42.609  1.00 76.170          H  
ATOM  11306 2HB  GLU A 631       0.998  12.614  43.621  1.00 76.170          H  
ATOM  11307 1HG  GLU A 631      -0.685  11.617  45.192  1.00 76.170          H  
ATOM  11308 2HG  GLU A 631      -0.671  10.158  44.209  1.00 76.170          H  
ATOM  11309  N   LEU A 632      -1.325  13.983  40.694  1.00 44.800          N  
ATOM  11310  CA  LEU A 632      -0.910  14.825  39.581  1.00 44.660          C  
ATOM  11311  C   LEU A 632      -0.078  16.016  39.959  1.00 44.790          C  
ATOM  11312  O   LEU A 632       0.749  16.408  39.159  1.00 45.050          O  
ATOM  11313  CB  LEU A 632      -2.035  15.225  38.618  1.00 62.580          C  
ATOM  11314  CG  LEU A 632      -2.559  14.093  37.626  1.00 62.580          C  
ATOM  11315  CD1 LEU A 632      -3.785  14.548  36.884  1.00 62.580          C  
ATOM  11316  CD2 LEU A 632      -1.482  13.794  36.556  1.00 62.580          C  
ATOM  11317  H   LEU A 632      -2.310  13.792  40.910  1.00 53.760          H  
ATOM  11318  HA  LEU A 632      -0.271  14.214  38.988  1.00 53.590          H  
ATOM  11319 1HB  LEU A 632      -2.854  15.602  39.180  1.00 75.100          H  
ATOM  11320 2HB  LEU A 632      -1.660  16.020  38.007  1.00 75.100          H  
ATOM  11321  HG  LEU A 632      -2.791  13.204  38.181  1.00 75.100          H  
ATOM  11322 1HD1 LEU A 632      -4.101  13.771  36.203  1.00 75.100          H  
ATOM  11323 2HD1 LEU A 632      -4.568  14.748  37.529  1.00 75.100          H  
ATOM  11324 3HD1 LEU A 632      -3.551  15.434  36.331  1.00 75.100          H  
ATOM  11325 1HD2 LEU A 632      -1.857  13.028  35.880  1.00 75.100          H  
ATOM  11326 2HD2 LEU A 632      -1.267  14.704  35.991  1.00 75.100          H  
ATOM  11327 3HD2 LEU A 632      -0.587  13.435  37.000  1.00 75.100          H  
ATOM  11328  N   LEU A 633      -0.171  16.579  41.157  1.00 44.680          N  
ATOM  11329  CA  LEU A 633       0.723  17.710  41.391  1.00 44.840          C  
ATOM  11330  C   LEU A 633       2.182  17.334  41.106  1.00 45.430          C  
ATOM  11331  O   LEU A 633       2.928  18.127  40.526  1.00 45.640          O  
ATOM  11332  CB  LEU A 633       0.606  18.245  42.823  1.00 62.710          C  
ATOM  11333  CG  LEU A 633       1.564  19.440  43.196  1.00 62.710          C  
ATOM  11334  CD1 LEU A 633       1.293  20.659  42.296  1.00 62.710          C  
ATOM  11335  CD2 LEU A 633       1.356  19.797  44.662  1.00 62.710          C  
ATOM  11336  H   LEU A 633      -0.838  16.263  41.848  1.00 53.620          H  
ATOM  11337  HA  LEU A 633       0.445  18.491  40.707  1.00 53.810          H  
ATOM  11338 1HB  LEU A 633      -0.418  18.576  42.981  1.00 75.250          H  
ATOM  11339 2HB  LEU A 633       0.813  17.427  43.512  1.00 75.250          H  
ATOM  11340  HG  LEU A 633       2.601  19.139  43.048  1.00 75.250          H  
ATOM  11341 1HD1 LEU A 633       1.968  21.468  42.578  1.00 75.250          H  
ATOM  11342 2HD1 LEU A 633       1.471  20.407  41.256  1.00 75.250          H  
ATOM  11343 3HD1 LEU A 633       0.263  20.987  42.422  1.00 75.250          H  
ATOM  11344 1HD2 LEU A 633       2.025  20.614  44.937  1.00 75.250          H  
ATOM  11345 2HD2 LEU A 633       0.323  20.107  44.823  1.00 75.250          H  
ATOM  11346 3HD2 LEU A 633       1.575  18.928  45.282  1.00 75.250          H  
ATOM  11347  N   TRP A 634       2.608  16.139  41.526  1.00 45.730          N  
ATOM  11348  CA  TRP A 634       3.984  15.724  41.312  1.00 46.320          C  
ATOM  11349  C   TRP A 634       4.258  15.596  39.824  1.00 46.490          C  
ATOM  11350  O   TRP A 634       5.276  16.079  39.309  1.00 46.870          O  
ATOM  11351  CB  TRP A 634       4.271  14.435  42.069  1.00 64.610          C  
ATOM  11352  CG  TRP A 634       5.638  13.920  41.865  1.00 64.610          C  
ATOM  11353  CD1 TRP A 634       6.766  14.380  42.466  1.00 64.610          C  
ATOM  11354  CD2 TRP A 634       6.044  12.798  41.054  1.00 64.610          C  
ATOM  11355  NE1 TRP A 634       7.844  13.647  42.067  1.00 64.610          N  
ATOM  11356  CE2 TRP A 634       7.424  12.669  41.208  1.00 64.610          C  
ATOM  11357  CE3 TRP A 634       5.362  11.901  40.234  1.00 64.610          C  
ATOM  11358  CZ2 TRP A 634       8.142  11.680  40.568  1.00 64.610          C  
ATOM  11359  CZ3 TRP A 634       6.085  10.912  39.610  1.00 64.610          C  
ATOM  11360  CH2 TRP A 634       7.433  10.800  39.765  1.00 64.610          C  
ATOM  11361  H   TRP A 634       1.947  15.479  41.932  1.00 54.880          H  
ATOM  11362  HA  TRP A 634       4.640  16.496  41.709  1.00 55.580          H  
ATOM  11363 1HB  TRP A 634       4.124  14.601  43.134  1.00 77.530          H  
ATOM  11364 2HB  TRP A 634       3.557  13.666  41.761  1.00 77.530          H  
ATOM  11365  HD1 TRP A 634       6.804  15.217  43.159  1.00 77.530          H  
ATOM  11366  HE1 TRP A 634       8.796  13.794  42.367  1.00 77.530          H  
ATOM  11367  HE3 TRP A 634       4.282  11.971  40.095  1.00 77.530          H  
ATOM  11368  HZ2 TRP A 634       9.218  11.577  40.687  1.00 77.530          H  
ATOM  11369  HZ3 TRP A 634       5.560  10.221  38.994  1.00 77.530          H  
ATOM  11370  HH2 TRP A 634       7.962  10.002  39.247  1.00 77.530          H  
ATOM  11371  N   TRP A 635       3.327  14.952  39.133  1.00 46.250          N  
ATOM  11372  CA  TRP A 635       3.451  14.748  37.698  1.00 46.460          C  
ATOM  11373  C   TRP A 635       3.469  16.080  36.923  1.00 46.320          C  
ATOM  11374  O   TRP A 635       4.182  16.212  35.929  1.00 46.740          O  
ATOM  11375  CB  TRP A 635       2.291  13.914  37.211  1.00 64.960          C  
ATOM  11376  CG  TRP A 635       2.326  12.458  37.591  1.00 64.960          C  
ATOM  11377  CD1 TRP A 635       1.446  11.829  38.414  1.00 64.960          C  
ATOM  11378  CD2 TRP A 635       3.265  11.444  37.172  1.00 64.960          C  
ATOM  11379  NE1 TRP A 635       1.739  10.525  38.521  1.00 64.960          N  
ATOM  11380  CE2 TRP A 635       2.853  10.251  37.757  1.00 64.960          C  
ATOM  11381  CE3 TRP A 635       4.395  11.453  36.361  1.00 64.960          C  
ATOM  11382  CZ2 TRP A 635       3.525   9.062  37.539  1.00 64.960          C  
ATOM  11383  CZ3 TRP A 635       5.073  10.273  36.140  1.00 64.960          C  
ATOM  11384  CH2 TRP A 635       4.651   9.104  36.705  1.00 64.960          C  
ATOM  11385  H   TRP A 635       2.521  14.577  39.649  1.00 55.500          H  
ATOM  11386  HA  TRP A 635       4.383  14.220  37.510  1.00 55.750          H  
ATOM  11387 1HB  TRP A 635       1.419  14.336  37.639  1.00 77.950          H  
ATOM  11388 2HB  TRP A 635       2.164  14.012  36.170  1.00 77.950          H  
ATOM  11389  HD1 TRP A 635       0.613  12.283  38.916  1.00 77.950          H  
ATOM  11390  HE1 TRP A 635       1.154   9.908  39.116  1.00 77.950          H  
ATOM  11391  HE3 TRP A 635       4.735  12.374  35.909  1.00 77.950          H  
ATOM  11392  HZ2 TRP A 635       3.204   8.123  37.993  1.00 77.950          H  
ATOM  11393  HZ3 TRP A 635       5.949  10.297  35.502  1.00 77.950          H  
ATOM  11394  HH2 TRP A 635       5.210   8.185  36.509  1.00 77.950          H  
ATOM  11395  N   TRP A 636       2.669  17.052  37.364  1.00 45.790          N  
ATOM  11396  CA  TRP A 636       2.584  18.378  36.756  1.00 45.690          C  
ATOM  11397  C   TRP A 636       3.896  19.124  36.917  1.00 46.150          C  
ATOM  11398  O   TRP A 636       4.392  19.737  35.974  1.00 46.420          O  
ATOM  11399  CB  TRP A 636       1.501  19.217  37.402  1.00 64.010          C  
ATOM  11400  CG  TRP A 636       0.097  18.838  37.095  1.00 64.010          C  
ATOM  11401  CD1 TRP A 636      -0.414  18.119  36.051  1.00 64.010          C  
ATOM  11402  CD2 TRP A 636      -1.011  19.194  37.908  1.00 64.010          C  
ATOM  11403  NE1 TRP A 636      -1.767  18.032  36.173  1.00 64.010          N  
ATOM  11404  CE2 TRP A 636      -2.141  18.675  37.309  1.00 64.010          C  
ATOM  11405  CE3 TRP A 636      -1.133  19.909  39.089  1.00 64.010          C  
ATOM  11406  CZ2 TRP A 636      -3.356  18.838  37.848  1.00 64.010          C  
ATOM  11407  CZ3 TRP A 636      -2.359  20.059  39.644  1.00 64.010          C  
ATOM  11408  CH2 TRP A 636      -3.441  19.538  39.046  1.00 64.010          C  
ATOM  11409  H   TRP A 636       2.075  16.840  38.156  1.00 54.950          H  
ATOM  11410  HA  TRP A 636       2.369  18.261  35.699  1.00 54.830          H  
ATOM  11411 1HB  TRP A 636       1.622  19.156  38.481  1.00 76.810          H  
ATOM  11412 2HB  TRP A 636       1.644  20.249  37.130  1.00 76.810          H  
ATOM  11413  HD1 TRP A 636       0.160  17.685  35.237  1.00 76.810          H  
ATOM  11414  HE1 TRP A 636      -2.413  17.547  35.518  1.00 76.810          H  
ATOM  11415  HE3 TRP A 636      -0.261  20.334  39.570  1.00 76.810          H  
ATOM  11416  HZ2 TRP A 636      -4.235  18.434  37.367  1.00 76.810          H  
ATOM  11417  HZ3 TRP A 636      -2.444  20.614  40.575  1.00 76.810          H  
ATOM  11418  HH2 TRP A 636      -4.394  19.688  39.516  1.00 76.810          H  
ATOM  11419  N   ILE A 637       4.514  19.017  38.091  1.00 46.300          N  
ATOM  11420  CA  ILE A 637       5.800  19.665  38.299  1.00 46.770          C  
ATOM  11421  C   ILE A 637       6.777  19.102  37.263  1.00 47.330          C  
ATOM  11422  O   ILE A 637       7.518  19.874  36.629  1.00 47.660          O  
ATOM  11423  CB  ILE A 637       6.298  19.470  39.750  1.00 65.290          C  
ATOM  11424  CG1 ILE A 637       5.359  20.289  40.719  1.00 65.290          C  
ATOM  11425  CG2 ILE A 637       7.781  19.918  39.873  1.00 65.290          C  
ATOM  11426  CD1 ILE A 637       5.497  19.960  42.205  1.00 65.290          C  
ATOM  11427  H   ILE A 637       4.030  18.543  38.863  1.00 55.560          H  
ATOM  11428  HA  ILE A 637       5.688  20.735  38.123  1.00 56.120          H  
ATOM  11429  HB  ILE A 637       6.209  18.417  40.022  1.00 78.350          H  
ATOM  11430 1HG1 ILE A 637       5.572  21.352  40.586  1.00 78.350          H  
ATOM  11431 2HG1 ILE A 637       4.329  20.117  40.430  1.00 78.350          H  
ATOM  11432 1HG2 ILE A 637       8.128  19.775  40.890  1.00 78.350          H  
ATOM  11433 2HG2 ILE A 637       8.409  19.329  39.206  1.00 78.350          H  
ATOM  11434 3HG2 ILE A 637       7.865  20.974  39.609  1.00 78.350          H  
ATOM  11435 1HD1 ILE A 637       4.802  20.578  42.776  1.00 78.350          H  
ATOM  11436 2HD1 ILE A 637       5.255  18.908  42.362  1.00 78.350          H  
ATOM  11437 3HD1 ILE A 637       6.508  20.154  42.544  1.00 78.350          H  
ATOM  11438  N   MET A 638       6.764  17.766  37.079  1.00 47.490          N  
ATOM  11439  CA  MET A 638       7.582  17.135  36.048  1.00 48.070          C  
ATOM  11440  C   MET A 638       7.199  17.654  34.660  1.00 48.100          C  
ATOM  11441  O   MET A 638       8.080  17.965  33.865  1.00 48.600          O  
ATOM  11442  CB  MET A 638       7.415  15.620  36.040  1.00 67.070          C  
ATOM  11443  CG  MET A 638       7.977  14.879  37.212  1.00 67.070          C  
ATOM  11444  SD  MET A 638       7.477  13.145  37.192  1.00 67.070          S  
ATOM  11445  CE  MET A 638       8.311  12.421  35.781  1.00 67.070          C  
ATOM  11446  H   MET A 638       6.163  17.189  37.682  1.00 56.990          H  
ATOM  11447  HA  MET A 638       8.627  17.384  36.229  1.00 57.680          H  
ATOM  11448 1HB  MET A 638       6.379  15.364  35.968  1.00 80.480          H  
ATOM  11449 2HB  MET A 638       7.897  15.234  35.149  1.00 80.480          H  
ATOM  11450 1HG  MET A 638       9.062  14.934  37.202  1.00 80.480          H  
ATOM  11451 2HG  MET A 638       7.614  15.331  38.138  1.00 80.480          H  
ATOM  11452 1HE  MET A 638       8.066  11.365  35.725  1.00 80.480          H  
ATOM  11453 2HE  MET A 638       7.991  12.909  34.858  1.00 80.480          H  
ATOM  11454 3HE  MET A 638       9.390  12.532  35.895  1.00 80.480          H  
ATOM  11455  N   ALA A 639       5.892  17.796  34.382  1.00 47.600          N  
ATOM  11456  CA  ALA A 639       5.407  18.284  33.091  1.00 47.650          C  
ATOM  11457  C   ALA A 639       5.952  19.673  32.777  1.00 47.750          C  
ATOM  11458  O   ALA A 639       6.186  19.972  31.604  1.00 48.150          O  
ATOM  11459  CB  ALA A 639       3.886  18.323  33.046  1.00 66.690          C  
ATOM  11460  H   ALA A 639       5.212  17.472  35.071  1.00 57.120          H  
ATOM  11461  HA  ALA A 639       5.757  17.593  32.327  1.00 57.180          H  
ATOM  11462 1HB  ALA A 639       3.547  18.649  32.063  1.00 80.030          H  
ATOM  11463 2HB  ALA A 639       3.495  17.335  33.252  1.00 80.030          H  
ATOM  11464 3HB  ALA A 639       3.523  19.012  33.787  1.00 80.030          H  
ATOM  11465  N   MET A 640       6.126  20.529  33.797  1.00 47.430          N  
ATOM  11466  CA  MET A 640       6.666  21.867  33.562  1.00 47.520          C  
ATOM  11467  C   MET A 640       8.133  21.765  33.160  1.00 48.200          C  
ATOM  11468  O   MET A 640       8.581  22.478  32.257  1.00 48.540          O  
ATOM  11469  CB  MET A 640       6.532  22.743  34.796  1.00 66.490          C  
ATOM  11470  CG  MET A 640       5.124  23.083  35.179  1.00 66.490          C  
ATOM  11471  SD  MET A 640       4.190  23.833  33.876  1.00 66.490          S  
ATOM  11472  CE  MET A 640       4.865  25.414  33.581  1.00 66.490          C  
ATOM  11473  H   MET A 640       5.845  20.232  34.739  1.00 56.920          H  
ATOM  11474  HA  MET A 640       6.128  22.322  32.735  1.00 57.020          H  
ATOM  11475 1HB  MET A 640       6.951  22.214  35.636  1.00 79.790          H  
ATOM  11476 2HB  MET A 640       7.102  23.663  34.673  1.00 79.790          H  
ATOM  11477 1HG  MET A 640       4.612  22.178  35.482  1.00 79.790          H  
ATOM  11478 2HG  MET A 640       5.146  23.749  36.029  1.00 79.790          H  
ATOM  11479 1HE  MET A 640       4.294  25.869  32.790  1.00 79.790          H  
ATOM  11480 2HE  MET A 640       4.776  26.022  34.460  1.00 79.790          H  
ATOM  11481 3HE  MET A 640       5.908  25.327  33.282  1.00 79.790          H  
ATOM  11482  N   ASP A 641       8.879  20.844  33.804  1.00 48.450          N  
ATOM  11483  CA  ASP A 641      10.279  20.610  33.430  1.00 49.130          C  
ATOM  11484  C   ASP A 641      10.283  20.036  32.015  1.00 49.580          C  
ATOM  11485  O   ASP A 641      11.161  20.335  31.199  1.00 50.080          O  
ATOM  11486  CB  ASP A 641      10.983  19.653  34.395  1.00 68.510          C  
ATOM  11487  CG  ASP A 641      12.509  19.573  34.169  1.00 68.510          C  
ATOM  11488  OD1 ASP A 641      13.168  20.573  34.338  1.00 68.510          O  
ATOM  11489  OD2 ASP A 641      12.994  18.516  33.845  1.00 68.510          O  
ATOM  11490  H   ASP A 641       8.464  20.342  34.600  1.00 58.140          H  
ATOM  11491  HA  ASP A 641      10.812  21.559  33.427  1.00 58.960          H  
ATOM  11492 1HB  ASP A 641      10.786  19.963  35.414  1.00 82.210          H  
ATOM  11493 2HB  ASP A 641      10.559  18.652  34.277  1.00 82.210          H  
ATOM  11494  N   GLY A 642       9.261  19.224  31.737  1.00 49.440          N  
ATOM  11495  CA  GLY A 642       9.037  18.605  30.458  1.00 49.870          C  
ATOM  11496  C   GLY A 642       8.939  19.694  29.417  1.00 49.880          C  
ATOM  11497  O   GLY A 642       9.681  19.658  28.439  1.00 50.300          O  
ATOM  11498  H   GLY A 642       8.620  18.996  32.491  1.00 59.330          H  
ATOM  11499 1HA  GLY A 642       9.855  17.926  30.223  1.00 59.840          H  
ATOM  11500 2HA  GLY A 642       8.112  18.030  30.491  1.00 59.840          H  
ATOM  11501  N   MET A 643       8.039  20.669  29.616  1.00 49.450          N  
ATOM  11502  CA  MET A 643       7.907  21.745  28.650  1.00 49.500          C  
ATOM  11503  C   MET A 643       9.173  22.559  28.538  1.00 49.480          C  
ATOM  11504  O   MET A 643       9.519  22.999  27.449  1.00 49.560          O  
ATOM  11505  CB  MET A 643       6.770  22.683  28.945  1.00 69.280          C  
ATOM  11506  CG  MET A 643       5.436  22.143  28.742  1.00 69.280          C  
ATOM  11507  SD  MET A 643       4.165  23.429  28.803  1.00 69.280          S  
ATOM  11508  CE  MET A 643       4.130  23.809  30.508  1.00 69.280          C  
ATOM  11509  H   MET A 643       7.438  20.620  30.441  1.00 59.340          H  
ATOM  11510  HA  MET A 643       7.719  21.301  27.679  1.00 59.400          H  
ATOM  11511 1HB  MET A 643       6.869  23.043  29.967  1.00 83.140          H  
ATOM  11512 2HB  MET A 643       6.849  23.509  28.281  1.00 83.140          H  
ATOM  11513 1HG  MET A 643       5.387  21.643  27.777  1.00 83.140          H  
ATOM  11514 2HG  MET A 643       5.238  21.415  29.528  1.00 83.140          H  
ATOM  11515 1HE  MET A 643       3.392  24.588  30.694  1.00 83.140          H  
ATOM  11516 2HE  MET A 643       3.867  22.912  31.067  1.00 83.140          H  
ATOM  11517 3HE  MET A 643       5.103  24.165  30.827  1.00 83.140          H  
ATOM  11518  N   PHE A 644       9.895  22.787  29.636  1.00 49.440          N  
ATOM  11519  CA  PHE A 644      11.144  23.520  29.493  1.00 49.470          C  
ATOM  11520  C   PHE A 644      12.026  22.830  28.473  1.00 49.840          C  
ATOM  11521  O   PHE A 644      12.538  23.474  27.552  1.00 49.910          O  
ATOM  11522  CB  PHE A 644      11.910  23.625  30.810  1.00 69.250          C  
ATOM  11523  CG  PHE A 644      13.332  24.128  30.628  1.00 69.250          C  
ATOM  11524  CD1 PHE A 644      13.638  25.460  30.466  1.00 69.250          C  
ATOM  11525  CD2 PHE A 644      14.376  23.218  30.628  1.00 69.250          C  
ATOM  11526  CE1 PHE A 644      14.956  25.864  30.302  1.00 69.250          C  
ATOM  11527  CE2 PHE A 644      15.673  23.617  30.454  1.00 69.250          C  
ATOM  11528  CZ  PHE A 644      15.962  24.939  30.286  1.00 69.250          C  
ATOM  11529  H   PHE A 644       9.560  22.478  30.554  1.00 59.330          H  
ATOM  11530  HA  PHE A 644      10.920  24.522  29.138  1.00 59.360          H  
ATOM  11531 1HB  PHE A 644      11.381  24.296  31.486  1.00 83.100          H  
ATOM  11532 2HB  PHE A 644      11.955  22.656  31.292  1.00 83.100          H  
ATOM  11533  HD1 PHE A 644      12.840  26.192  30.476  1.00 83.100          H  
ATOM  11534  HD2 PHE A 644      14.153  22.166  30.767  1.00 83.100          H  
ATOM  11535  HE1 PHE A 644      15.198  26.919  30.183  1.00 83.100          H  
ATOM  11536  HE2 PHE A 644      16.475  22.879  30.453  1.00 83.100          H  
ATOM  11537  HZ  PHE A 644      16.996  25.260  30.148  1.00 83.100          H  
ATOM  11538  N   LEU A 645      12.219  21.521  28.647  1.00 50.140          N  
ATOM  11539  CA  LEU A 645      13.061  20.756  27.749  1.00 50.530          C  
ATOM  11540  C   LEU A 645      12.477  20.631  26.338  1.00 50.600          C  
ATOM  11541  O   LEU A 645      13.210  20.757  25.354  1.00 50.820          O  
ATOM  11542  CB  LEU A 645      13.277  19.364  28.350  1.00 70.590          C  
ATOM  11543  CG  LEU A 645      14.117  19.308  29.663  1.00 70.590          C  
ATOM  11544  CD1 LEU A 645      14.046  17.908  30.241  1.00 70.590          C  
ATOM  11545  CD2 LEU A 645      15.578  19.710  29.390  1.00 70.590          C  
ATOM  11546  H   LEU A 645      11.771  21.061  29.451  1.00 60.170          H  
ATOM  11547  HA  LEU A 645      14.008  21.272  27.663  1.00 60.640          H  
ATOM  11548 1HB  LEU A 645      12.294  18.944  28.577  1.00 84.700          H  
ATOM  11549 2HB  LEU A 645      13.757  18.731  27.606  1.00 84.700          H  
ATOM  11550  HG  LEU A 645      13.681  19.982  30.398  1.00 84.700          H  
ATOM  11551 1HD1 LEU A 645      14.610  17.875  31.178  1.00 84.700          H  
ATOM  11552 2HD1 LEU A 645      13.003  17.655  30.447  1.00 84.700          H  
ATOM  11553 3HD1 LEU A 645      14.464  17.192  29.540  1.00 84.700          H  
ATOM  11554 1HD2 LEU A 645      16.136  19.659  30.326  1.00 84.700          H  
ATOM  11555 2HD2 LEU A 645      16.017  19.023  28.667  1.00 84.700          H  
ATOM  11556 3HD2 LEU A 645      15.636  20.719  29.005  1.00 84.700          H  
ATOM  11557  N   GLN A 646      11.165  20.422  26.212  1.00 50.460          N  
ATOM  11558  CA  GLN A 646      10.563  20.277  24.891  1.00 50.580          C  
ATOM  11559  C   GLN A 646      10.608  21.594  24.136  1.00 50.410          C  
ATOM  11560  O   GLN A 646      10.899  21.602  22.940  1.00 50.650          O  
ATOM  11561  CB  GLN A 646       9.116  19.778  25.001  1.00 70.760          C  
ATOM  11562  CG  GLN A 646       8.968  18.343  25.519  1.00 70.760          C  
ATOM  11563  CD  GLN A 646       9.487  17.318  24.566  1.00 70.760          C  
ATOM  11564  OE1 GLN A 646       9.030  17.235  23.422  1.00 70.760          O  
ATOM  11565  NE2 GLN A 646      10.458  16.534  25.013  1.00 70.760          N  
ATOM  11566  H   GLN A 646      10.589  20.320  27.047  1.00 60.550          H  
ATOM  11567  HA  GLN A 646      11.142  19.547  24.327  1.00 60.700          H  
ATOM  11568 1HB  GLN A 646       8.565  20.431  25.669  1.00 84.920          H  
ATOM  11569 2HB  GLN A 646       8.640  19.833  24.024  1.00 84.920          H  
ATOM  11570 1HG  GLN A 646       9.537  18.245  26.436  1.00 84.920          H  
ATOM  11571 2HG  GLN A 646       7.916  18.141  25.711  1.00 84.920          H  
ATOM  11572 1HE2 GLN A 646      10.854  15.831  24.422  1.00 84.920          H  
ATOM  11573 2HE2 GLN A 646      10.802  16.653  25.944  1.00 84.920          H  
ATOM  11574  N   PHE A 647      10.350  22.706  24.838  1.00 50.040          N  
ATOM  11575  CA  PHE A 647      10.385  24.043  24.270  1.00 49.910          C  
ATOM  11576  C   PHE A 647      11.825  24.321  23.871  1.00 50.120          C  
ATOM  11577  O   PHE A 647      12.092  24.738  22.748  1.00 50.250          O  
ATOM  11578  CB  PHE A 647       9.865  25.091  25.241  1.00 69.930          C  
ATOM  11579  CG  PHE A 647       9.729  26.455  24.627  1.00 69.930          C  
ATOM  11580  CD1 PHE A 647       8.591  26.818  23.935  1.00 69.930          C  
ATOM  11581  CD2 PHE A 647      10.733  27.343  24.713  1.00 69.930          C  
ATOM  11582  CE1 PHE A 647       8.491  28.067  23.367  1.00 69.930          C  
ATOM  11583  CE2 PHE A 647      10.654  28.583  24.166  1.00 69.930          C  
ATOM  11584  CZ  PHE A 647       9.530  28.951  23.489  1.00 69.930          C  
ATOM  11585  H   PHE A 647      10.103  22.622  25.818  1.00 60.050          H  
ATOM  11586  HA  PHE A 647       9.763  24.065  23.378  1.00 59.890          H  
ATOM  11587 1HB  PHE A 647       8.895  24.783  25.623  1.00 83.910          H  
ATOM  11588 2HB  PHE A 647      10.541  25.155  26.097  1.00 83.910          H  
ATOM  11589  HD1 PHE A 647       7.769  26.107  23.845  1.00 83.910          H  
ATOM  11590  HD2 PHE A 647      11.602  27.035  25.227  1.00 83.910          H  
ATOM  11591  HE1 PHE A 647       7.590  28.354  22.821  1.00 83.910          H  
ATOM  11592  HE2 PHE A 647      11.491  29.281  24.256  1.00 83.910          H  
ATOM  11593  HZ  PHE A 647       9.464  29.947  23.033  1.00 83.910          H  
ATOM  11594  N   PHE A 648      12.785  24.025  24.772  1.00 50.200          N  
ATOM  11595  CA  PHE A 648      14.195  24.190  24.447  1.00 50.470          C  
ATOM  11596  C   PHE A 648      14.486  23.525  23.129  1.00 50.860          C  
ATOM  11597  O   PHE A 648      15.075  24.159  22.252  1.00 51.030          O  
ATOM  11598  CB  PHE A 648      15.106  23.564  25.508  1.00 70.550          C  
ATOM  11599  CG  PHE A 648      16.557  23.490  25.091  1.00 70.550          C  
ATOM  11600  CD1 PHE A 648      17.421  24.548  25.247  1.00 70.550          C  
ATOM  11601  CD2 PHE A 648      17.049  22.316  24.508  1.00 70.550          C  
ATOM  11602  CE1 PHE A 648      18.741  24.438  24.835  1.00 70.550          C  
ATOM  11603  CE2 PHE A 648      18.352  22.218  24.095  1.00 70.550          C  
ATOM  11604  CZ  PHE A 648      19.202  23.284  24.260  1.00 70.550          C  
ATOM  11605  H   PHE A 648      12.552  23.705  25.713  1.00 60.240          H  
ATOM  11606  HA  PHE A 648      14.416  25.252  24.363  1.00 60.560          H  
ATOM  11607 1HB  PHE A 648      15.035  24.139  26.435  1.00 84.660          H  
ATOM  11608 2HB  PHE A 648      14.776  22.569  25.730  1.00 84.660          H  
ATOM  11609  HD1 PHE A 648      17.062  25.466  25.699  1.00 84.660          H  
ATOM  11610  HD2 PHE A 648      16.381  21.462  24.372  1.00 84.660          H  
ATOM  11611  HE1 PHE A 648      19.423  25.268  24.969  1.00 84.660          H  
ATOM  11612  HE2 PHE A 648      18.709  21.297  23.642  1.00 84.660          H  
ATOM  11613  HZ  PHE A 648      20.240  23.217  23.940  1.00 84.660          H  
ATOM  11614  N   HIS A 649      14.071  22.270  22.951  1.00 51.040          N  
ATOM  11615  CA  HIS A 649      14.321  21.597  21.695  1.00 51.440          C  
ATOM  11616  C   HIS A 649      13.556  22.274  20.554  1.00 51.430          C  
ATOM  11617  O   HIS A 649      14.098  22.479  19.478  1.00 51.760          O  
ATOM  11618  CB  HIS A 649      13.964  20.113  21.785  1.00 71.860          C  
ATOM  11619  CG  HIS A 649      14.910  19.321  22.651  1.00 71.860          C  
ATOM  11620  ND1 HIS A 649      16.262  19.224  22.380  1.00 71.860          N  
ATOM  11621  CD2 HIS A 649      14.700  18.585  23.768  1.00 71.860          C  
ATOM  11622  CE1 HIS A 649      16.838  18.465  23.294  1.00 71.860          C  
ATOM  11623  NE2 HIS A 649      15.914  18.066  24.146  1.00 71.860          N  
ATOM  11624  H   HIS A 649      13.610  21.764  23.718  1.00 61.250          H  
ATOM  11625  HA  HIS A 649      15.383  21.662  21.464  1.00 61.730          H  
ATOM  11626 1HB  HIS A 649      12.958  20.015  22.204  1.00 86.230          H  
ATOM  11627 2HB  HIS A 649      13.949  19.677  20.787  1.00 86.230          H  
ATOM  11628  HD2 HIS A 649      13.744  18.432  24.272  1.00 86.230          H  
ATOM  11629  HE1 HIS A 649      17.896  18.212  23.335  1.00 86.230          H  
ATOM  11630  HE2 HIS A 649      16.071  17.471  24.950  1.00 86.230          H  
ATOM  11631  N   LYS A 650      12.304  22.698  20.759  1.00 51.090          N  
ATOM  11632  CA  LYS A 650      11.615  23.367  19.652  1.00 51.090          C  
ATOM  11633  C   LYS A 650      12.385  24.582  19.156  1.00 50.910          C  
ATOM  11634  O   LYS A 650      12.546  24.769  17.944  1.00 51.080          O  
ATOM  11635  CB  LYS A 650      10.182  23.777  20.032  1.00 71.530          C  
ATOM  11636  CG  LYS A 650       9.206  22.614  20.117  1.00 71.530          C  
ATOM  11637  CD  LYS A 650       7.804  22.996  20.561  1.00 71.530          C  
ATOM  11638  CE  LYS A 650       6.899  21.741  20.565  1.00 71.530          C  
ATOM  11639  NZ  LYS A 650       5.493  22.031  20.985  1.00 71.530          N  
ATOM  11640  H   LYS A 650      11.825  22.504  21.640  1.00 61.310          H  
ATOM  11641  HA  LYS A 650      11.554  22.670  18.832  1.00 61.310          H  
ATOM  11642 1HB  LYS A 650      10.194  24.288  20.991  1.00 85.830          H  
ATOM  11643 2HB  LYS A 650       9.804  24.481  19.291  1.00 85.830          H  
ATOM  11644 1HG  LYS A 650       9.094  22.252  19.115  1.00 85.830          H  
ATOM  11645 2HG  LYS A 650       9.610  21.817  20.740  1.00 85.830          H  
ATOM  11646 1HD  LYS A 650       7.842  23.419  21.568  1.00 85.830          H  
ATOM  11647 2HD  LYS A 650       7.389  23.741  19.882  1.00 85.830          H  
ATOM  11648 1HE  LYS A 650       6.885  21.317  19.557  1.00 85.830          H  
ATOM  11649 2HE  LYS A 650       7.325  21.003  21.248  1.00 85.830          H  
ATOM  11650 1HZ  LYS A 650       4.957  21.160  20.960  1.00 85.830          H  
ATOM  11651 2HZ  LYS A 650       5.479  22.405  21.921  1.00 85.830          H  
ATOM  11652 3HZ  LYS A 650       5.078  22.698  20.351  1.00 85.830          H  
ATOM  11653  N   ILE A 651      12.923  25.374  20.077  1.00 50.610          N  
ATOM  11654  CA  ILE A 651      13.644  26.565  19.672  1.00 50.450          C  
ATOM  11655  C   ILE A 651      15.029  26.229  19.174  1.00 50.750          C  
ATOM  11656  O   ILE A 651      15.408  26.655  18.091  1.00 50.950          O  
ATOM  11657  CB  ILE A 651      13.739  27.586  20.808  1.00 70.690          C  
ATOM  11658  CG1 ILE A 651      12.310  27.990  21.268  1.00 70.690          C  
ATOM  11659  CG2 ILE A 651      14.572  28.817  20.382  1.00 70.690          C  
ATOM  11660  CD1 ILE A 651      11.351  28.520  20.193  1.00 70.690          C  
ATOM  11661  H   ILE A 651      12.748  25.157  21.065  1.00 60.730          H  
ATOM  11662  HA  ILE A 651      13.120  27.022  18.842  1.00 60.540          H  
ATOM  11663  HB  ILE A 651      14.221  27.112  21.669  1.00 84.830          H  
ATOM  11664 1HG1 ILE A 651      11.843  27.136  21.751  1.00 84.830          H  
ATOM  11665 2HG1 ILE A 651      12.430  28.780  22.000  1.00 84.830          H  
ATOM  11666 1HG2 ILE A 651      14.628  29.522  21.213  1.00 84.830          H  
ATOM  11667 2HG2 ILE A 651      15.591  28.523  20.103  1.00 84.830          H  
ATOM  11668 3HG2 ILE A 651      14.106  29.312  19.531  1.00 84.830          H  
ATOM  11669 1HD1 ILE A 651      10.408  28.792  20.665  1.00 84.830          H  
ATOM  11670 2HD1 ILE A 651      11.765  29.402  19.709  1.00 84.830          H  
ATOM  11671 3HD1 ILE A 651      11.155  27.762  19.446  1.00 84.830          H  
ATOM  11672  N   MET A 652      15.771  25.430  19.918  1.00 50.820          N  
ATOM  11673  CA  MET A 652      17.120  25.065  19.543  1.00 51.120          C  
ATOM  11674  C   MET A 652      17.120  24.419  18.155  1.00 51.660          C  
ATOM  11675  O   MET A 652      17.998  24.713  17.338  1.00 51.710          O  
ATOM  11676  CB  MET A 652      17.699  24.155  20.628  1.00 71.450          C  
ATOM  11677  CG  MET A 652      19.115  23.691  20.422  1.00 71.450          C  
ATOM  11678  SD  MET A 652      19.308  22.244  19.366  1.00 71.450          S  
ATOM  11679  CE  MET A 652      18.631  20.951  20.405  1.00 71.450          C  
ATOM  11680  H   MET A 652      15.400  25.092  20.797  1.00 60.980          H  
ATOM  11681  HA  MET A 652      17.721  25.970  19.479  1.00 61.340          H  
ATOM  11682 1HB  MET A 652      17.672  24.685  21.582  1.00 85.740          H  
ATOM  11683 2HB  MET A 652      17.056  23.300  20.737  1.00 85.740          H  
ATOM  11684 1HG  MET A 652      19.640  24.504  19.991  1.00 85.740          H  
ATOM  11685 2HG  MET A 652      19.573  23.481  21.382  1.00 85.740          H  
ATOM  11686 1HE  MET A 652      18.714  20.000  19.898  1.00 85.740          H  
ATOM  11687 2HE  MET A 652      19.181  20.906  21.341  1.00 85.740          H  
ATOM  11688 3HE  MET A 652      17.587  21.145  20.615  1.00 85.740          H  
ATOM  11689  N   LYS A 653      16.143  23.543  17.870  1.00 52.120          N  
ATOM  11690  CA  LYS A 653      16.070  22.899  16.572  1.00 52.700          C  
ATOM  11691  C   LYS A 653      15.625  23.908  15.505  1.00 52.670          C  
ATOM  11692  O   LYS A 653      16.206  23.946  14.420  1.00 52.870          O  
ATOM  11693  CB  LYS A 653      15.116  21.706  16.612  1.00 73.550          C  
ATOM  11694  CG  LYS A 653      15.555  20.484  17.486  1.00 73.550          C  
ATOM  11695  CD  LYS A 653      16.838  19.789  17.010  1.00 73.550          C  
ATOM  11696  CE  LYS A 653      17.039  18.473  17.761  1.00 73.550          C  
ATOM  11697  NZ  LYS A 653      18.317  17.792  17.390  1.00 73.550          N  
ATOM  11698  H   LYS A 653      15.443  23.301  18.569  1.00 62.540          H  
ATOM  11699  HA  LYS A 653      17.063  22.547  16.307  1.00 63.240          H  
ATOM  11700 1HB  LYS A 653      14.178  22.042  17.034  1.00 88.260          H  
ATOM  11701 2HB  LYS A 653      14.899  21.376  15.613  1.00 88.260          H  
ATOM  11702 1HG  LYS A 653      15.731  20.829  18.507  1.00 88.260          H  
ATOM  11703 2HG  LYS A 653      14.743  19.757  17.512  1.00 88.260          H  
ATOM  11704 1HD  LYS A 653      16.802  19.589  15.956  1.00 88.260          H  
ATOM  11705 2HD  LYS A 653      17.693  20.432  17.211  1.00 88.260          H  
ATOM  11706 1HE  LYS A 653      17.033  18.667  18.830  1.00 88.260          H  
ATOM  11707 2HE  LYS A 653      16.208  17.806  17.519  1.00 88.260          H  
ATOM  11708 1HZ  LYS A 653      18.388  16.924  17.906  1.00 88.260          H  
ATOM  11709 2HZ  LYS A 653      18.318  17.592  16.400  1.00 88.260          H  
ATOM  11710 3HZ  LYS A 653      19.107  18.380  17.613  1.00 88.260          H  
ATOM  11711  N   THR A 654      14.673  24.800  15.821  1.00 52.480          N  
ATOM  11712  CA  THR A 654      14.249  25.807  14.852  1.00 52.480          C  
ATOM  11713  C   THR A 654      15.435  26.679  14.458  1.00 52.510          C  
ATOM  11714  O   THR A 654      15.657  26.944  13.273  1.00 52.530          O  
ATOM  11715  CB  THR A 654      13.114  26.696  15.413  1.00 73.470          C  
ATOM  11716  OG1 THR A 654      11.954  25.906  15.673  1.00 73.470          O  
ATOM  11717  CG2 THR A 654      12.770  27.768  14.433  1.00 73.470          C  
ATOM  11718  H   THR A 654      14.172  24.756  16.710  1.00 62.980          H  
ATOM  11719  HA  THR A 654      13.883  25.304  13.961  1.00 62.980          H  
ATOM  11720  HB  THR A 654      13.440  27.155  16.345  1.00 88.170          H  
ATOM  11721  HG1 THR A 654      12.123  25.331  16.446  1.00 88.170          H  
ATOM  11722 1HG2 THR A 654      11.975  28.386  14.841  1.00 88.170          H  
ATOM  11723 2HG2 THR A 654      13.642  28.382  14.260  1.00 88.170          H  
ATOM  11724 3HG2 THR A 654      12.441  27.325  13.494  1.00 88.170          H  
ATOM  11725  N   GLU A 655      16.202  27.122  15.451  1.00 52.550          N  
ATOM  11726  CA  GLU A 655      17.373  27.940  15.213  1.00 52.620          C  
ATOM  11727  C   GLU A 655      18.437  27.158  14.448  1.00 52.720          C  
ATOM  11728  O   GLU A 655      19.118  27.740  13.608  1.00 52.760          O  
ATOM  11729  CB  GLU A 655      17.927  28.466  16.521  1.00 73.640          C  
ATOM  11730  CG  GLU A 655      17.094  29.561  17.223  1.00 73.640          C  
ATOM  11731  CD  GLU A 655      17.041  30.831  16.463  1.00 73.640          C  
ATOM  11732  OE1 GLU A 655      16.000  31.420  16.398  1.00 73.640          O  
ATOM  11733  OE2 GLU A 655      18.039  31.205  15.900  1.00 73.640          O  
ATOM  11734  H   GLU A 655      15.950  26.892  16.409  1.00 63.060          H  
ATOM  11735  HA  GLU A 655      17.071  28.796  14.612  1.00 63.140          H  
ATOM  11736 1HB  GLU A 655      17.970  27.625  17.210  1.00 88.370          H  
ATOM  11737 2HB  GLU A 655      18.943  28.831  16.381  1.00 88.370          H  
ATOM  11738 1HG  GLU A 655      16.078  29.195  17.371  1.00 88.370          H  
ATOM  11739 2HG  GLU A 655      17.527  29.751  18.209  1.00 88.370          H  
ATOM  11740  N   LEU A 656      18.580  25.848  14.708  1.00 52.790          N  
ATOM  11741  CA  LEU A 656      19.536  25.010  13.990  1.00 52.920          C  
ATOM  11742  C   LEU A 656      19.138  24.915  12.504  1.00 52.710          C  
ATOM  11743  O   LEU A 656      20.006  24.939  11.621  1.00 52.760          O  
ATOM  11744  CB  LEU A 656      19.621  23.625  14.643  1.00 74.040          C  
ATOM  11745  CG  LEU A 656      20.636  22.615  14.075  1.00 74.040          C  
ATOM  11746  CD1 LEU A 656      22.077  23.189  14.160  1.00 74.040          C  
ATOM  11747  CD2 LEU A 656      20.512  21.315  14.896  1.00 74.040          C  
ATOM  11748  H   LEU A 656      18.058  25.434  15.487  1.00 63.350          H  
ATOM  11749  HA  LEU A 656      20.506  25.487  14.063  1.00 63.500          H  
ATOM  11750 1HB  LEU A 656      19.834  23.759  15.703  1.00 88.840          H  
ATOM  11751 2HB  LEU A 656      18.643  23.164  14.560  1.00 88.840          H  
ATOM  11752  HG  LEU A 656      20.411  22.406  13.026  1.00 88.840          H  
ATOM  11753 1HD1 LEU A 656      22.764  22.449  13.764  1.00 88.840          H  
ATOM  11754 2HD1 LEU A 656      22.168  24.098  13.569  1.00 88.840          H  
ATOM  11755 3HD1 LEU A 656      22.329  23.407  15.200  1.00 88.840          H  
ATOM  11756 1HD2 LEU A 656      21.214  20.573  14.514  1.00 88.840          H  
ATOM  11757 2HD2 LEU A 656      20.734  21.522  15.947  1.00 88.840          H  
ATOM  11758 3HD2 LEU A 656      19.493  20.933  14.808  1.00 88.840          H  
ATOM  11759  N   LEU A 657      17.833  24.782  12.227  1.00 52.510          N  
ATOM  11760  CA  LEU A 657      17.341  24.767  10.850  1.00 52.340          C  
ATOM  11761  C   LEU A 657      17.649  26.116  10.190  1.00 52.290          C  
ATOM  11762  O   LEU A 657      18.089  26.175   9.030  1.00 52.300          O  
ATOM  11763  CB  LEU A 657      15.814  24.506  10.829  1.00 73.340          C  
ATOM  11764  CG  LEU A 657      15.324  23.069  11.214  1.00 73.340          C  
ATOM  11765  CD1 LEU A 657      13.798  23.057  11.429  1.00 73.340          C  
ATOM  11766  CD2 LEU A 657      15.672  22.104  10.079  1.00 73.340          C  
ATOM  11767  H   LEU A 657      17.181  24.663  13.009  1.00 63.010          H  
ATOM  11768  HA  LEU A 657      17.863  23.990  10.301  1.00 62.810          H  
ATOM  11769 1HB  LEU A 657      15.348  25.198  11.524  1.00 88.010          H  
ATOM  11770 2HB  LEU A 657      15.439  24.733   9.834  1.00 88.010          H  
ATOM  11771  HG  LEU A 657      15.804  22.758  12.138  1.00 88.010          H  
ATOM  11772 1HD1 LEU A 657      13.471  22.053  11.694  1.00 88.010          H  
ATOM  11773 2HD1 LEU A 657      13.539  23.740  12.233  1.00 88.010          H  
ATOM  11774 3HD1 LEU A 657      13.296  23.371  10.514  1.00 88.010          H  
ATOM  11775 1HD2 LEU A 657      15.332  21.110  10.329  1.00 88.010          H  
ATOM  11776 2HD2 LEU A 657      15.180  22.428   9.163  1.00 88.010          H  
ATOM  11777 3HD2 LEU A 657      16.741  22.085   9.926  1.00 88.010          H  
ATOM  11778  N   TRP A 658      17.476  27.199  10.958  1.00 52.300          N  
ATOM  11779  CA  TRP A 658      17.767  28.530  10.466  1.00 52.340          C  
ATOM  11780  C   TRP A 658      19.278  28.720  10.280  1.00 52.560          C  
ATOM  11781  O   TRP A 658      19.689  29.457   9.386  1.00 52.600          O  
ATOM  11782  CB  TRP A 658      17.227  29.589  11.419  1.00 73.260          C  
ATOM  11783  CG  TRP A 658      15.727  29.620  11.552  1.00 73.260          C  
ATOM  11784  CD1 TRP A 658      14.814  28.929  10.817  1.00 73.260          C  
ATOM  11785  CD2 TRP A 658      14.951  30.440  12.457  1.00 73.260          C  
ATOM  11786  NE1 TRP A 658      13.559  29.286  11.196  1.00 73.260          N  
ATOM  11787  CE2 TRP A 658      13.627  30.199  12.189  1.00 73.260          C  
ATOM  11788  CE3 TRP A 658      15.270  31.347  13.433  1.00 73.260          C  
ATOM  11789  CZ2 TRP A 658      12.601  30.855  12.859  1.00 73.260          C  
ATOM  11790  CZ3 TRP A 658      14.248  32.003  14.109  1.00 73.260          C  
ATOM  11791  CH2 TRP A 658      12.949  31.763  13.821  1.00 73.260          C  
ATOM  11792  H   TRP A 658      17.066  27.086  11.892  1.00 62.760          H  
ATOM  11793  HA  TRP A 658      17.292  28.655   9.500  1.00 62.810          H  
ATOM  11794 1HB  TRP A 658      17.672  29.469  12.399  1.00 87.910          H  
ATOM  11795 2HB  TRP A 658      17.524  30.554  11.040  1.00 87.910          H  
ATOM  11796  HD1 TRP A 658      15.040  28.222  10.021  1.00 87.910          H  
ATOM  11797  HE1 TRP A 658      12.655  28.982  10.800  1.00 87.910          H  
ATOM  11798  HE3 TRP A 658      16.294  31.551  13.682  1.00 87.910          H  
ATOM  11799  HZ2 TRP A 658      11.549  30.663  12.627  1.00 87.910          H  
ATOM  11800  HZ3 TRP A 658      14.526  32.723  14.882  1.00 87.910          H  
ATOM  11801  HH2 TRP A 658      12.174  32.293  14.361  1.00 87.910          H  
ATOM  11802  N   TRP A 659      20.094  28.060  11.125  1.00 52.740          N  
ATOM  11803  CA  TRP A 659      21.559  28.092  11.080  1.00 52.990          C  
ATOM  11804  C   TRP A 659      21.986  27.495   9.731  1.00 52.970          C  
ATOM  11805  O   TRP A 659      22.833  28.039   9.029  1.00 53.130          O  
ATOM  11806  CB  TRP A 659      22.169  27.268  12.221  1.00 74.090          C  
ATOM  11807  CG  TRP A 659      23.622  27.502  12.497  1.00 74.090          C  
ATOM  11808  CD1 TRP A 659      24.096  28.341  13.455  1.00 74.090          C  
ATOM  11809  CD2 TRP A 659      24.790  26.961  11.839  1.00 74.090          C  
ATOM  11810  NE1 TRP A 659      25.457  28.332  13.459  1.00 74.090          N  
ATOM  11811  CE2 TRP A 659      25.902  27.514  12.480  1.00 74.090          C  
ATOM  11812  CE3 TRP A 659      24.983  26.073  10.777  1.00 74.090          C  
ATOM  11813  CZ2 TRP A 659      27.186  27.215  12.102  1.00 74.090          C  
ATOM  11814  CZ3 TRP A 659      26.275  25.778  10.389  1.00 74.090          C  
ATOM  11815  CH2 TRP A 659      27.351  26.335  11.035  1.00 74.090          C  
ATOM  11816  H   TRP A 659      19.651  27.549  11.887  1.00 63.290          H  
ATOM  11817  HA  TRP A 659      21.901  29.122  11.156  1.00 63.590          H  
ATOM  11818 1HB  TRP A 659      21.621  27.471  13.135  1.00 88.900          H  
ATOM  11819 2HB  TRP A 659      22.054  26.217  12.003  1.00 88.900          H  
ATOM  11820  HD1 TRP A 659      23.476  28.921  14.136  1.00 88.900          H  
ATOM  11821  HE1 TRP A 659      26.066  28.846  14.085  1.00 88.900          H  
ATOM  11822  HE3 TRP A 659      24.135  25.631  10.263  1.00 88.900          H  
ATOM  11823  HZ2 TRP A 659      28.052  27.649  12.606  1.00 88.900          H  
ATOM  11824  HZ3 TRP A 659      26.420  25.090   9.559  1.00 88.900          H  
ATOM  11825  HH2 TRP A 659      28.359  26.079  10.706  1.00 88.900          H  
ATOM  11826  N   TRP A 660      21.382  26.371   9.340  1.00 52.830          N  
ATOM  11827  CA  TRP A 660      21.709  25.798   8.036  1.00 52.850          C  
ATOM  11828  C   TRP A 660      21.452  26.823   6.927  1.00 52.780          C  
ATOM  11829  O   TRP A 660      22.299  27.028   6.048  1.00 52.960          O  
ATOM  11830  CB  TRP A 660      20.924  24.519   7.763  1.00 73.980          C  
ATOM  11831  CG  TRP A 660      21.183  23.983   6.392  1.00 73.980          C  
ATOM  11832  CD1 TRP A 660      22.202  23.169   6.016  1.00 73.980          C  
ATOM  11833  CD2 TRP A 660      20.399  24.224   5.194  1.00 73.980          C  
ATOM  11834  NE1 TRP A 660      22.117  22.897   4.675  1.00 73.980          N  
ATOM  11835  CE2 TRP A 660      21.020  23.538   4.158  1.00 73.980          C  
ATOM  11836  CE3 TRP A 660      19.242  24.958   4.929  1.00 73.980          C  
ATOM  11837  CZ2 TRP A 660      20.527  23.565   2.866  1.00 73.980          C  
ATOM  11838  CZ3 TRP A 660      18.745  24.989   3.645  1.00 73.980          C  
ATOM  11839  CH2 TRP A 660      19.371  24.308   2.635  1.00 73.980          C  
ATOM  11840  H   TRP A 660      20.734  25.901   9.985  1.00 63.400          H  
ATOM  11841  HA  TRP A 660      22.768  25.548   8.031  1.00 63.420          H  
ATOM  11842 1HB  TRP A 660      21.199  23.762   8.494  1.00 88.780          H  
ATOM  11843 2HB  TRP A 660      19.859  24.711   7.873  1.00 88.780          H  
ATOM  11844  HD1 TRP A 660      22.977  22.793   6.680  1.00 88.780          H  
ATOM  11845  HE1 TRP A 660      22.759  22.320   4.153  1.00 88.780          H  
ATOM  11846  HE3 TRP A 660      18.746  25.489   5.722  1.00 88.780          H  
ATOM  11847  HZ2 TRP A 660      21.011  23.029   2.051  1.00 88.780          H  
ATOM  11848  HZ3 TRP A 660      17.842  25.567   3.454  1.00 88.780          H  
ATOM  11849  HH2 TRP A 660      18.956  24.351   1.629  1.00 88.780          H  
ATOM  11850  N   ILE A 661      20.300  27.494   6.975  1.00 52.570          N  
ATOM  11851  CA  ILE A 661      20.010  28.503   5.965  1.00 52.540          C  
ATOM  11852  C   ILE A 661      21.080  29.588   6.036  1.00 52.760          C  
ATOM  11853  O   ILE A 661      21.612  30.033   5.024  1.00 52.900          O  
ATOM  11854  CB  ILE A 661      18.638  29.179   6.163  1.00 73.570          C  
ATOM  11855  CG1 ILE A 661      17.476  28.182   5.940  1.00 73.570          C  
ATOM  11856  CG2 ILE A 661      18.528  30.366   5.199  1.00 73.570          C  
ATOM  11857  CD1 ILE A 661      16.098  28.694   6.409  1.00 73.570          C  
ATOM  11858  H   ILE A 661      19.620  27.265   7.711  1.00 63.080          H  
ATOM  11859  HA  ILE A 661      20.050  28.034   4.976  1.00 63.050          H  
ATOM  11860  HB  ILE A 661      18.561  29.537   7.179  1.00 88.280          H  
ATOM  11861 1HG1 ILE A 661      17.418  27.937   4.879  1.00 88.280          H  
ATOM  11862 2HG1 ILE A 661      17.688  27.276   6.496  1.00 88.280          H  
ATOM  11863 1HG2 ILE A 661      17.602  30.849   5.344  1.00 88.280          H  
ATOM  11864 2HG2 ILE A 661      19.319  31.103   5.371  1.00 88.280          H  
ATOM  11865 3HG2 ILE A 661      18.596  30.008   4.170  1.00 88.280          H  
ATOM  11866 1HD1 ILE A 661      15.344  27.923   6.229  1.00 88.280          H  
ATOM  11867 2HD1 ILE A 661      16.137  28.909   7.469  1.00 88.280          H  
ATOM  11868 3HD1 ILE A 661      15.809  29.592   5.874  1.00 88.280          H  
ATOM  11869  N   MET A 662      21.391  30.020   7.250  1.00 52.820          N  
ATOM  11870  CA  MET A 662      22.399  31.029   7.500  1.00 53.080          C  
ATOM  11871  C   MET A 662      23.744  30.635   6.859  1.00 53.350          C  
ATOM  11872  O   MET A 662      24.496  31.481   6.375  1.00 53.580          O  
ATOM  11873  CB  MET A 662      22.574  31.185   8.974  1.00 74.210          C  
ATOM  11874  CG  MET A 662      23.483  32.193   9.389  1.00 74.210          C  
ATOM  11875  SD  MET A 662      23.912  31.931  11.025  1.00 74.210          S  
ATOM  11876  CE  MET A 662      25.193  30.658  10.773  1.00 74.210          C  
ATOM  11877  H   MET A 662      20.885  29.643   8.049  1.00 63.380          H  
ATOM  11878  HA  MET A 662      22.057  31.968   7.079  1.00 63.700          H  
ATOM  11879 1HB  MET A 662      21.609  31.396   9.419  1.00 89.050          H  
ATOM  11880 2HB  MET A 662      22.895  30.297   9.379  1.00 89.050          H  
ATOM  11881 1HG  MET A 662      24.381  32.185   8.788  1.00 89.050          H  
ATOM  11882 2HG  MET A 662      23.010  33.165   9.302  1.00 89.050          H  
ATOM  11883 1HE  MET A 662      25.612  30.375  11.719  1.00 89.050          H  
ATOM  11884 2HE  MET A 662      24.782  29.768  10.294  1.00 89.050          H  
ATOM  11885 3HE  MET A 662      25.986  31.062  10.144  1.00 89.050          H  
ATOM  11886  N   ALA A 663      24.094  29.352   6.888  1.00 53.360          N  
ATOM  11887  CA  ALA A 663      25.350  28.933   6.282  1.00 53.660          C  
ATOM  11888  C   ALA A 663      25.357  29.305   4.783  1.00 53.700          C  
ATOM  11889  O   ALA A 663      26.403  29.709   4.239  1.00 54.020          O  
ATOM  11890  CB  ALA A 663      25.549  27.440   6.481  1.00 75.000          C  
ATOM  11891  H   ALA A 663      23.486  28.674   7.356  1.00 64.030          H  
ATOM  11892  HA  ALA A 663      26.160  29.466   6.772  1.00 64.390          H  
ATOM  11893 1HB  ALA A 663      26.499  27.140   6.047  1.00 90.000          H  
ATOM  11894 2HB  ALA A 663      25.544  27.220   7.551  1.00 90.000          H  
ATOM  11895 3HB  ALA A 663      24.745  26.898   5.998  1.00 90.000          H  
ATOM  11896  N   MET A 664      24.186  29.190   4.123  1.00 53.440          N  
ATOM  11897  CA  MET A 664      24.048  29.576   2.712  1.00 53.530          C  
ATOM  11898  C   MET A 664      24.234  31.094   2.602  1.00 53.650          C  
ATOM  11899  O   MET A 664      24.863  31.597   1.658  1.00 53.930          O  
ATOM  11900  CB  MET A 664      22.675  29.209   2.153  1.00 74.910          C  
ATOM  11901  CG  MET A 664      22.383  27.726   2.040  1.00 74.910          C  
ATOM  11902  SD  MET A 664      20.669  27.399   1.549  1.00 74.910          S  
ATOM  11903  CE  MET A 664      20.614  27.912  -0.168  1.00 74.910          C  
ATOM  11904  H   MET A 664      23.377  28.819   4.648  1.00 64.130          H  
ATOM  11905  HA  MET A 664      24.829  29.089   2.130  1.00 64.240          H  
ATOM  11906 1HB  MET A 664      21.896  29.672   2.734  1.00 89.890          H  
ATOM  11907 2HB  MET A 664      22.602  29.630   1.157  1.00 89.890          H  
ATOM  11908 1HG  MET A 664      23.050  27.275   1.309  1.00 89.890          H  
ATOM  11909 2HG  MET A 664      22.561  27.246   3.010  1.00 89.890          H  
ATOM  11910 1HE  MET A 664      19.611  27.744  -0.562  1.00 89.890          H  
ATOM  11911 2HE  MET A 664      20.857  28.969  -0.251  1.00 89.890          H  
ATOM  11912 3HE  MET A 664      21.330  27.326  -0.747  1.00 89.890          H  
ATOM  11913  N   ASP A 665      23.674  31.804   3.599  1.00 53.490          N  
ATOM  11914  CA  ASP A 665      23.738  33.267   3.691  1.00 53.630          C  
ATOM  11915  C   ASP A 665      25.189  33.695   3.831  1.00 53.910          C  
ATOM  11916  O   ASP A 665      25.569  34.772   3.371  1.00 54.000          O  
ATOM  11917  CB  ASP A 665      22.971  33.794   4.887  1.00 75.030          C  
ATOM  11918  CG  ASP A 665      21.532  33.572   4.777  1.00 75.030          C  
ATOM  11919  OD1 ASP A 665      21.058  33.273   3.727  1.00 75.030          O  
ATOM  11920  OD2 ASP A 665      20.869  33.672   5.766  1.00 75.030          O  
ATOM  11921  H   ASP A 665      23.118  31.273   4.281  1.00 64.190          H  
ATOM  11922  HA  ASP A 665      23.315  33.691   2.784  1.00 64.360          H  
ATOM  11923 1HB  ASP A 665      23.335  33.389   5.791  1.00 90.030          H  
ATOM  11924 2HB  ASP A 665      23.135  34.861   4.942  1.00 90.030          H  
ATOM  11925  N   GLY A 666      25.983  32.854   4.501  1.00 54.090          N  
ATOM  11926  CA  GLY A 666      27.409  33.045   4.682  1.00 54.420          C  
ATOM  11927  C   GLY A 666      28.053  33.173   3.314  1.00 54.470          C  
ATOM  11928  O   GLY A 666      28.748  34.151   3.028  1.00 54.730          O  
ATOM  11929  H   GLY A 666      25.538  32.051   4.954  1.00 64.910          H  
ATOM  11930 1HA  GLY A 666      27.601  33.928   5.281  1.00 65.300          H  
ATOM  11931 2HA  GLY A 666      27.821  32.182   5.208  1.00 65.300          H  
ATOM  11932  N   MET A 667      27.825  32.203   2.435  1.00 54.280          N  
ATOM  11933  CA  MET A 667      28.434  32.360   1.117  1.00 54.370          C  
ATOM  11934  C   MET A 667      27.880  33.586   0.387  1.00 54.320          C  
ATOM  11935  O   MET A 667      28.629  34.287  -0.297  1.00 54.560          O  
ATOM  11936  CB  MET A 667      28.279  31.116   0.263  1.00 76.080          C  
ATOM  11937  CG  MET A 667      29.122  29.936   0.715  1.00 76.080          C  
ATOM  11938  SD  MET A 667      30.892  30.360   0.891  1.00 76.080          S  
ATOM  11939  CE  MET A 667      31.376  30.972  -0.728  1.00 76.080          C  
ATOM  11940  H   MET A 667      27.274  31.383   2.729  1.00 65.140          H  
ATOM  11941  HA  MET A 667      29.495  32.542   1.259  1.00 65.240          H  
ATOM  11942 1HB  MET A 667      27.234  30.798   0.304  1.00 91.300          H  
ATOM  11943 2HB  MET A 667      28.502  31.340  -0.768  1.00 91.300          H  
ATOM  11944 1HG  MET A 667      28.755  29.589   1.683  1.00 91.300          H  
ATOM  11945 2HG  MET A 667      29.028  29.118   0.002  1.00 91.300          H  
ATOM  11946 1HE  MET A 667      32.432  31.246  -0.704  1.00 91.300          H  
ATOM  11947 2HE  MET A 667      31.214  30.202  -1.480  1.00 91.300          H  
ATOM  11948 3HE  MET A 667      30.794  31.860  -0.974  1.00 91.300          H  
ATOM  11949  N   PHE A 668      26.590  33.882   0.570  1.00 54.050          N  
ATOM  11950  CA  PHE A 668      26.011  35.067  -0.051  1.00 54.020          C  
ATOM  11951  C   PHE A 668      26.715  36.346   0.352  1.00 54.330          C  
ATOM  11952  O   PHE A 668      27.058  37.141  -0.529  1.00 54.510          O  
ATOM  11953  CB  PHE A 668      24.517  35.194   0.222  1.00 75.640          C  
ATOM  11954  CG  PHE A 668      23.949  36.545  -0.126  1.00 75.640          C  
ATOM  11955  CD1 PHE A 668      23.861  37.004  -1.425  1.00 75.640          C  
ATOM  11956  CD2 PHE A 668      23.459  37.350   0.887  1.00 75.640          C  
ATOM  11957  CE1 PHE A 668      23.316  38.246  -1.696  1.00 75.640          C  
ATOM  11958  CE2 PHE A 668      22.910  38.581   0.615  1.00 75.640          C  
ATOM  11959  CZ  PHE A 668      22.842  39.034  -0.668  1.00 75.640          C  
ATOM  11960  H   PHE A 668      26.005  33.244   1.119  1.00 64.860          H  
ATOM  11961  HA  PHE A 668      26.119  34.957  -1.126  1.00 64.820          H  
ATOM  11962 1HB  PHE A 668      23.981  34.438  -0.335  1.00 90.770          H  
ATOM  11963 2HB  PHE A 668      24.327  35.020   1.253  1.00 90.770          H  
ATOM  11964  HD1 PHE A 668      24.232  36.382  -2.237  1.00 90.770          H  
ATOM  11965  HD2 PHE A 668      23.512  36.986   1.912  1.00 90.770          H  
ATOM  11966  HE1 PHE A 668      23.258  38.600  -2.725  1.00 90.770          H  
ATOM  11967  HE2 PHE A 668      22.521  39.196   1.415  1.00 90.770          H  
ATOM  11968  HZ  PHE A 668      22.405  40.015  -0.877  1.00 90.770          H  
ATOM  11969  N   LEU A 669      26.942  36.575   1.648  1.00 54.430          N  
ATOM  11970  CA  LEU A 669      27.567  37.830   2.048  1.00 54.770          C  
ATOM  11971  C   LEU A 669      29.001  37.912   1.537  1.00 55.140          C  
ATOM  11972  O   LEU A 669      29.469  38.991   1.163  1.00 55.450          O  
ATOM  11973  CB  LEU A 669      27.504  38.006   3.579  1.00 76.540          C  
ATOM  11974  CG  LEU A 669      28.429  37.102   4.471  1.00 76.540          C  
ATOM  11975  CD1 LEU A 669      29.792  37.779   4.811  1.00 76.540          C  
ATOM  11976  CD2 LEU A 669      27.673  36.736   5.686  1.00 76.540          C  
ATOM  11977  H   LEU A 669      26.621  35.885   2.341  1.00 65.320          H  
ATOM  11978  HA  LEU A 669      26.991  38.637   1.595  1.00 65.720          H  
ATOM  11979 1HB  LEU A 669      27.744  39.030   3.812  1.00 91.850          H  
ATOM  11980 2HB  LEU A 669      26.477  37.819   3.895  1.00 91.850          H  
ATOM  11981  HG  LEU A 669      28.653  36.235   3.940  1.00 91.850          H  
ATOM  11982 1HD1 LEU A 669      30.388  37.094   5.412  1.00 91.850          H  
ATOM  11983 2HD1 LEU A 669      30.351  38.035   3.920  1.00 91.850          H  
ATOM  11984 3HD1 LEU A 669      29.611  38.664   5.380  1.00 91.850          H  
ATOM  11985 1HD2 LEU A 669      28.266  36.075   6.313  1.00 91.850          H  
ATOM  11986 2HD2 LEU A 669      27.428  37.613   6.228  1.00 91.850          H  
ATOM  11987 3HD2 LEU A 669      26.767  36.239   5.378  1.00 91.850          H  
ATOM  11988  N   GLN A 670      29.684  36.756   1.438  1.00 55.160          N  
ATOM  11989  CA  GLN A 670      31.049  36.748   0.921  1.00 55.550          C  
ATOM  11990  C   GLN A 670      31.077  37.167  -0.550  1.00 55.640          C  
ATOM  11991  O   GLN A 670      31.938  37.946  -0.962  1.00 56.040          O  
ATOM  11992  CB  GLN A 670      31.674  35.361   1.072  1.00 77.610          C  
ATOM  11993  CG  GLN A 670      31.958  34.956   2.499  1.00 77.610          C  
ATOM  11994  CD  GLN A 670      32.418  33.518   2.601  1.00 77.610          C  
ATOM  11995  OE1 GLN A 670      33.128  33.015   1.723  1.00 77.610          O  
ATOM  11996  NE2 GLN A 670      32.011  32.848   3.671  1.00 77.610          N  
ATOM  11997  H   GLN A 670      29.261  35.889   1.795  1.00 66.190          H  
ATOM  11998  HA  GLN A 670      31.637  37.467   1.490  1.00 66.660          H  
ATOM  11999 1HB  GLN A 670      31.009  34.613   0.639  1.00 93.140          H  
ATOM  12000 2HB  GLN A 670      32.609  35.323   0.515  1.00 93.140          H  
ATOM  12001 1HG  GLN A 670      32.744  35.600   2.892  1.00 93.140          H  
ATOM  12002 2HG  GLN A 670      31.055  35.074   3.088  1.00 93.140          H  
ATOM  12003 1HE2 GLN A 670      32.277  31.891   3.793  1.00 93.140          H  
ATOM  12004 2HE2 GLN A 670      31.437  33.302   4.353  1.00 93.140          H  
ATOM  12005  N   PHE A 671      30.105  36.677  -1.332  1.00 55.330          N  
ATOM  12006  CA  PHE A 671      30.010  37.037  -2.741  1.00 55.460          C  
ATOM  12007  C   PHE A 671      29.493  38.465  -2.930  1.00 55.590          C  
ATOM  12008  O   PHE A 671      29.911  39.169  -3.850  1.00 55.900          O  
ATOM  12009  CB  PHE A 671      29.069  36.092  -3.500  1.00 77.590          C  
ATOM  12010  CG  PHE A 671      29.594  34.690  -3.767  1.00 77.590          C  
ATOM  12011  CD1 PHE A 671      28.948  33.572  -3.244  1.00 77.590          C  
ATOM  12012  CD2 PHE A 671      30.728  34.488  -4.544  1.00 77.590          C  
ATOM  12013  CE1 PHE A 671      29.418  32.301  -3.499  1.00 77.590          C  
ATOM  12014  CE2 PHE A 671      31.199  33.215  -4.793  1.00 77.590          C  
ATOM  12015  CZ  PHE A 671      30.542  32.122  -4.271  1.00 77.590          C  
ATOM  12016  H   PHE A 671      29.461  35.979  -0.942  1.00 66.400          H  
ATOM  12017  HA  PHE A 671      31.006  36.974  -3.176  1.00 66.550          H  
ATOM  12018 1HB  PHE A 671      28.145  35.998  -2.921  1.00 93.110          H  
ATOM  12019 2HB  PHE A 671      28.803  36.541  -4.453  1.00 93.110          H  
ATOM  12020  HD1 PHE A 671      28.056  33.708  -2.633  1.00 93.110          H  
ATOM  12021  HD2 PHE A 671      31.249  35.350  -4.965  1.00 93.110          H  
ATOM  12022  HE1 PHE A 671      28.898  31.437  -3.090  1.00 93.110          H  
ATOM  12023  HE2 PHE A 671      32.090  33.072  -5.407  1.00 93.110          H  
ATOM  12024  HZ  PHE A 671      30.912  31.118  -4.472  1.00 93.110          H  
ATOM  12025  N   PHE A 672      28.567  38.881  -2.063  1.00 55.390          N  
ATOM  12026  CA  PHE A 672      27.921  40.186  -2.123  1.00 55.530          C  
ATOM  12027  C   PHE A 672      28.908  41.348  -2.082  1.00 55.850          C  
ATOM  12028  O   PHE A 672      28.905  42.201  -2.975  1.00 56.100          O  
ATOM  12029  CB  PHE A 672      26.958  40.314  -0.941  1.00 77.690          C  
ATOM  12030  CG  PHE A 672      26.309  41.620  -0.798  1.00 77.690          C  
ATOM  12031  CD1 PHE A 672      25.186  41.939  -1.519  1.00 77.690          C  
ATOM  12032  CD2 PHE A 672      26.840  42.560   0.074  1.00 77.690          C  
ATOM  12033  CE1 PHE A 672      24.604  43.171  -1.377  1.00 77.690          C  
ATOM  12034  CE2 PHE A 672      26.270  43.786   0.214  1.00 77.690          C  
ATOM  12035  CZ  PHE A 672      25.150  44.093  -0.516  1.00 77.690          C  
ATOM  12036  H   PHE A 672      28.256  38.233  -1.342  1.00 66.470          H  
ATOM  12037  HA  PHE A 672      27.358  40.244  -3.054  1.00 66.640          H  
ATOM  12038 1HB  PHE A 672      26.185  39.547  -1.012  1.00 93.220          H  
ATOM  12039 2HB  PHE A 672      27.506  40.128  -0.038  1.00 93.220          H  
ATOM  12040  HD1 PHE A 672      24.761  41.205  -2.204  1.00 93.220          H  
ATOM  12041  HD2 PHE A 672      27.730  42.310   0.650  1.00 93.220          H  
ATOM  12042  HE1 PHE A 672      23.704  43.430  -1.944  1.00 93.220          H  
ATOM  12043  HE2 PHE A 672      26.701  44.516   0.901  1.00 93.220          H  
ATOM  12044  HZ  PHE A 672      24.681  45.072  -0.415  1.00 93.220          H  
ATOM  12045  N   HIS A 673      29.750  41.403  -1.046  1.00 55.880          N  
ATOM  12046  CA  HIS A 673      30.730  42.484  -0.966  1.00 56.230          C  
ATOM  12047  C   HIS A 673      31.827  42.141   0.023  1.00 56.470          C  
ATOM  12048  O   HIS A 673      31.563  41.687   1.137  1.00 56.660          O  
ATOM  12049  CB  HIS A 673      30.078  43.820  -0.579  1.00 78.580          C  
ATOM  12050  CG  HIS A 673      30.976  45.011  -0.785  1.00 78.580          C  
ATOM  12051  ND1 HIS A 673      31.973  45.381   0.107  1.00 78.580          N  
ATOM  12052  CD2 HIS A 673      31.021  45.911  -1.793  1.00 78.580          C  
ATOM  12053  CE1 HIS A 673      32.587  46.463  -0.356  1.00 78.580          C  
ATOM  12054  NE2 HIS A 673      32.026  46.800  -1.503  1.00 78.580          N  
ATOM  12055  H   HIS A 673      29.712  40.672  -0.326  1.00 67.060          H  
ATOM  12056  HA  HIS A 673      31.199  42.614  -1.940  1.00 67.480          H  
ATOM  12057 1HB  HIS A 673      29.176  43.979  -1.170  1.00 94.300          H  
ATOM  12058 2HB  HIS A 673      29.783  43.791   0.468  1.00 94.300          H  
ATOM  12059  HD2 HIS A 673      30.375  45.926  -2.673  1.00 94.300          H  
ATOM  12060  HE1 HIS A 673      33.414  46.986   0.128  1.00 94.300          H  
ATOM  12061  HE2 HIS A 673      32.289  47.590  -2.083  1.00 94.300          H  
ATOM  12062  N   LYS A 674      33.068  42.474  -0.321  1.00 56.500          N  
ATOM  12063  CA  LYS A 674      34.198  42.160   0.549  1.00 56.750          C  
ATOM  12064  C   LYS A 674      34.131  42.772   1.954  1.00 56.700          C  
ATOM  12065  O   LYS A 674      34.664  42.186   2.899  1.00 56.920          O  
ATOM  12066  CB  LYS A 674      35.510  42.579  -0.126  1.00 79.350          C  
ATOM  12067  CG  LYS A 674      35.716  44.096  -0.292  1.00 79.350          C  
ATOM  12068  CD  LYS A 674      37.030  44.405  -1.020  1.00 79.350          C  
ATOM  12069  CE  LYS A 674      37.259  45.912  -1.141  1.00 79.350          C  
ATOM  12070  NZ  LYS A 674      38.518  46.233  -1.875  1.00 79.350          N  
ATOM  12071  H   LYS A 674      33.227  42.891  -1.227  1.00 67.800          H  
ATOM  12072  HA  LYS A 674      34.221  41.076   0.671  1.00 68.100          H  
ATOM  12073 1HB  LYS A 674      36.349  42.195   0.454  1.00 95.220          H  
ATOM  12074 2HB  LYS A 674      35.566  42.127  -1.115  1.00 95.220          H  
ATOM  12075 1HG  LYS A 674      34.886  44.518  -0.855  1.00 95.220          H  
ATOM  12076 2HG  LYS A 674      35.750  44.574   0.684  1.00 95.220          H  
ATOM  12077 1HD  LYS A 674      37.861  43.963  -0.469  1.00 95.220          H  
ATOM  12078 2HD  LYS A 674      37.006  43.970  -2.020  1.00 95.220          H  
ATOM  12079 1HE  LYS A 674      36.417  46.357  -1.670  1.00 95.220          H  
ATOM  12080 2HE  LYS A 674      37.314  46.344  -0.141  1.00 95.220          H  
ATOM  12081 1HZ  LYS A 674      38.629  47.236  -1.931  1.00 95.220          H  
ATOM  12082 2HZ  LYS A 674      39.308  45.835  -1.385  1.00 95.220          H  
ATOM  12083 3HZ  LYS A 674      38.475  45.849  -2.808  1.00 95.220          H  
ATOM  12084  N   GLY A 675      33.435  43.903   2.123  1.00 56.450          N  
ATOM  12085  CA  GLY A 675      33.323  44.563   3.417  1.00 56.450          C  
ATOM  12086  C   GLY A 675      32.539  43.731   4.425  1.00 56.160          C  
ATOM  12087  O   GLY A 675      32.653  43.941   5.642  1.00 56.220          O  
ATOM  12088  H   GLY A 675      32.988  44.367   1.329  1.00 67.740          H  
ATOM  12089 1HA  GLY A 675      34.321  44.768   3.804  1.00 67.740          H  
ATOM  12090 2HA  GLY A 675      32.829  45.524   3.277  1.00 67.740          H  
ATOM  12091  N   MET A 676      31.753  42.777   3.923  1.00 55.910          N  
ATOM  12092  CA  MET A 676      30.956  41.938   4.777  1.00 55.690          C  
ATOM  12093  C   MET A 676      31.819  40.877   5.398  1.00 55.500          C  
ATOM  12094  O   MET A 676      31.486  40.371   6.465  1.00 55.410          O  
ATOM  12095  CB  MET A 676      29.766  41.375   4.025  1.00 78.050          C  
ATOM  12096  CG  MET A 676      28.731  42.412   3.606  1.00 78.050          C  
ATOM  12097  SD  MET A 676      27.956  43.266   5.037  1.00 78.050          S  
ATOM  12098  CE  MET A 676      28.823  44.831   5.179  1.00 78.050          C  
ATOM  12099  H   MET A 676      31.728  42.611   2.911  1.00 67.090          H  
ATOM  12100  HA  MET A 676      30.577  42.534   5.598  1.00 66.830          H  
ATOM  12101 1HB  MET A 676      30.105  40.832   3.137  1.00 93.660          H  
ATOM  12102 2HB  MET A 676      29.243  40.688   4.656  1.00 93.660          H  
ATOM  12103 1HG  MET A 676      29.207  43.157   2.967  1.00 93.660          H  
ATOM  12104 2HG  MET A 676      27.949  41.922   3.031  1.00 93.660          H  
ATOM  12105 1HE  MET A 676      28.401  45.399   6.010  1.00 93.660          H  
ATOM  12106 2HE  MET A 676      29.878  44.671   5.362  1.00 93.660          H  
ATOM  12107 3HE  MET A 676      28.703  45.399   4.257  1.00 93.660          H  
ATOM  12108  N   PHE A 677      32.947  40.505   4.780  1.00 55.490          N  
ATOM  12109  CA  PHE A 677      33.737  39.491   5.434  1.00 55.350          C  
ATOM  12110  C   PHE A 677      34.127  39.981   6.793  1.00 55.490          C  
ATOM  12111  O   PHE A 677      33.947  39.268   7.774  1.00 55.360          O  
ATOM  12112  CB  PHE A 677      35.009  39.128   4.680  1.00 77.550          C  
ATOM  12113  CG  PHE A 677      35.905  38.243   5.536  1.00 77.550          C  
ATOM  12114  CD1 PHE A 677      35.636  36.895   5.720  1.00 77.550          C  
ATOM  12115  CD2 PHE A 677      37.016  38.787   6.182  1.00 77.550          C  
ATOM  12116  CE1 PHE A 677      36.452  36.122   6.527  1.00 77.550          C  
ATOM  12117  CE2 PHE A 677      37.822  38.018   6.981  1.00 77.550          C  
ATOM  12118  CZ  PHE A 677      37.542  36.687   7.154  1.00 77.550          C  
ATOM  12119  H   PHE A 677      33.290  40.930   3.917  1.00 66.590          H  
ATOM  12120  HA  PHE A 677      33.130  38.593   5.550  1.00 66.420          H  
ATOM  12121 1HB  PHE A 677      34.761  38.596   3.766  1.00 93.060          H  
ATOM  12122 2HB  PHE A 677      35.557  40.033   4.407  1.00 93.060          H  
ATOM  12123  HD1 PHE A 677      34.771  36.447   5.231  1.00 93.060          H  
ATOM  12124  HD2 PHE A 677      37.238  39.841   6.049  1.00 93.060          H  
ATOM  12125  HE1 PHE A 677      36.231  35.065   6.670  1.00 93.060          H  
ATOM  12126  HE2 PHE A 677      38.681  38.462   7.483  1.00 93.060          H  
ATOM  12127  HZ  PHE A 677      38.181  36.078   7.792  1.00 93.060          H  
ATOM  12128  N   LEU A 678      34.694  41.189   6.841  1.00 55.790          N  
ATOM  12129  CA  LEU A 678      35.175  41.759   8.080  1.00 55.980          C  
ATOM  12130  C   LEU A 678      34.064  42.093   9.056  1.00 56.080          C  
ATOM  12131  O   LEU A 678      34.207  41.855  10.256  1.00 56.090          O  
ATOM  12132  CB  LEU A 678      35.999  43.009   7.787  1.00 78.300          C  
ATOM  12133  CG  LEU A 678      37.356  42.776   7.060  1.00 78.300          C  
ATOM  12134  CD1 LEU A 678      37.950  44.125   6.701  1.00 78.300          C  
ATOM  12135  CD2 LEU A 678      38.331  41.972   7.955  1.00 78.300          C  
ATOM  12136  H   LEU A 678      34.781  41.713   5.979  1.00 66.950          H  
ATOM  12137  HA  LEU A 678      35.805  41.025   8.557  1.00 67.180          H  
ATOM  12138 1HB  LEU A 678      35.396  43.666   7.156  1.00 93.960          H  
ATOM  12139 2HB  LEU A 678      36.195  43.527   8.724  1.00 93.960          H  
ATOM  12140  HG  LEU A 678      37.180  42.230   6.137  1.00 93.960          H  
ATOM  12141 1HD1 LEU A 678      38.893  43.979   6.171  1.00 93.960          H  
ATOM  12142 2HD1 LEU A 678      37.257  44.671   6.058  1.00 93.960          H  
ATOM  12143 3HD1 LEU A 678      38.132  44.701   7.609  1.00 93.960          H  
ATOM  12144 1HD2 LEU A 678      39.271  41.832   7.420  1.00 93.960          H  
ATOM  12145 2HD2 LEU A 678      38.520  42.525   8.869  1.00 93.960          H  
ATOM  12146 3HD2 LEU A 678      37.932  40.998   8.204  1.00 93.960          H  
ATOM  12147  N   GLN A 679      32.915  42.602   8.589  1.00 56.180          N  
ATOM  12148  CA  GLN A 679      31.890  42.913   9.583  1.00 56.320          C  
ATOM  12149  C   GLN A 679      31.416  41.657  10.296  1.00 56.050          C  
ATOM  12150  O   GLN A 679      31.264  41.649  11.521  1.00 56.180          O  
ATOM  12151  CB  GLN A 679      30.692  43.611   8.941  1.00 78.790          C  
ATOM  12152  CG  GLN A 679      30.969  45.011   8.470  1.00 78.790          C  
ATOM  12153  CD  GLN A 679      31.287  45.922   9.619  1.00 78.790          C  
ATOM  12154  OE1 GLN A 679      30.552  45.965  10.609  1.00 78.790          O  
ATOM  12155  NE2 GLN A 679      32.387  46.654   9.515  1.00 78.790          N  
ATOM  12156  H   GLN A 679      32.782  42.825   7.596  1.00 67.420          H  
ATOM  12157  HA  GLN A 679      32.324  43.574  10.331  1.00 67.580          H  
ATOM  12158 1HB  GLN A 679      30.345  43.027   8.086  1.00 94.550          H  
ATOM  12159 2HB  GLN A 679      29.883  43.654   9.659  1.00 94.550          H  
ATOM  12160 1HG  GLN A 679      31.823  44.998   7.799  1.00 94.550          H  
ATOM  12161 2HG  GLN A 679      30.093  45.396   7.957  1.00 94.550          H  
ATOM  12162 1HE2 GLN A 679      32.647  47.275  10.256  1.00 94.550          H  
ATOM  12163 2HE2 GLN A 679      32.959  46.588   8.696  1.00 94.550          H  
ATOM  12164  N   PHE A 680      31.280  40.565   9.550  1.00 55.720          N  
ATOM  12165  CA  PHE A 680      30.852  39.312  10.135  1.00 55.520          C  
ATOM  12166  C   PHE A 680      31.958  38.642  10.914  1.00 55.410          C  
ATOM  12167  O   PHE A 680      31.760  38.221  12.054  1.00 55.440          O  
ATOM  12168  CB  PHE A 680      30.322  38.423   9.036  1.00 77.810          C  
ATOM  12169  CG  PHE A 680      28.952  38.769   8.711  1.00 77.810          C  
ATOM  12170  CD1 PHE A 680      28.605  39.776   7.819  1.00 77.810          C  
ATOM  12171  CD2 PHE A 680      27.985  38.070   9.307  1.00 77.810          C  
ATOM  12172  CE1 PHE A 680      27.294  40.042   7.566  1.00 77.810          C  
ATOM  12173  CE2 PHE A 680      26.725  38.318   9.072  1.00 77.810          C  
ATOM  12174  CZ  PHE A 680      26.334  39.303   8.204  1.00 77.810          C  
ATOM  12175  H   PHE A 680      31.422  40.613   8.534  1.00 66.860          H  
ATOM  12176  HA  PHE A 680      30.040  39.516  10.826  1.00 66.620          H  
ATOM  12177 1HB  PHE A 680      30.937  38.540   8.138  1.00 93.370          H  
ATOM  12178 2HB  PHE A 680      30.363  37.381   9.336  1.00 93.370          H  
ATOM  12179  HD1 PHE A 680      29.367  40.355   7.327  1.00 93.370          H  
ATOM  12180  HD2 PHE A 680      28.248  37.278   9.996  1.00 93.370          H  
ATOM  12181  HE1 PHE A 680      27.028  40.826   6.869  1.00 93.370          H  
ATOM  12182  HE2 PHE A 680      26.032  37.722   9.579  1.00 93.370          H  
ATOM  12183  HZ  PHE A 680      25.281  39.486   8.030  1.00 93.370          H  
ATOM  12184  N   PHE A 681      33.143  38.575  10.327  1.00 55.340          N  
ATOM  12185  CA  PHE A 681      34.289  37.951  10.947  1.00 55.290          C  
ATOM  12186  C   PHE A 681      34.597  38.570  12.291  1.00 55.580          C  
ATOM  12187  O   PHE A 681      34.625  37.866  13.298  1.00 55.520          O  
ATOM  12188  CB  PHE A 681      35.478  38.064  10.001  1.00 77.430          C  
ATOM  12189  CG  PHE A 681      36.777  37.654  10.517  1.00 77.430          C  
ATOM  12190  CD1 PHE A 681      37.099  36.329  10.685  1.00 77.430          C  
ATOM  12191  CD2 PHE A 681      37.720  38.618  10.798  1.00 77.430          C  
ATOM  12192  CE1 PHE A 681      38.342  35.975  11.140  1.00 77.430          C  
ATOM  12193  CE2 PHE A 681      38.955  38.276  11.246  1.00 77.430          C  
ATOM  12194  CZ  PHE A 681      39.272  36.949  11.420  1.00 77.430          C  
ATOM  12195  H   PHE A 681      33.263  38.928   9.383  1.00 66.410          H  
ATOM  12196  HA  PHE A 681      34.062  36.897  11.099  1.00 66.350          H  
ATOM  12197 1HB  PHE A 681      35.271  37.481   9.105  1.00 92.910          H  
ATOM  12198 2HB  PHE A 681      35.565  39.084   9.687  1.00 92.910          H  
ATOM  12199  HD1 PHE A 681      36.359  35.563  10.452  1.00 92.910          H  
ATOM  12200  HD2 PHE A 681      37.465  39.664  10.655  1.00 92.910          H  
ATOM  12201  HE1 PHE A 681      38.594  34.924  11.278  1.00 92.910          H  
ATOM  12202  HE2 PHE A 681      39.691  39.048  11.468  1.00 92.910          H  
ATOM  12203  HZ  PHE A 681      40.260  36.668  11.782  1.00 92.910          H  
ATOM  12204  N   HIS A 682      34.750  39.890  12.355  1.00 55.940          N  
ATOM  12205  CA  HIS A 682      35.089  40.487  13.630  1.00 56.290          C  
ATOM  12206  C   HIS A 682      33.954  40.497  14.641  1.00 56.280          C  
ATOM  12207  O   HIS A 682      34.186  40.172  15.808  1.00 56.430          O  
ATOM  12208  CB  HIS A 682      35.623  41.905  13.436  1.00 78.670          C  
ATOM  12209  CG  HIS A 682      37.047  41.949  12.965  1.00 78.670          C  
ATOM  12210  ND1 HIS A 682      38.105  41.648  13.802  1.00 78.670          N  
ATOM  12211  CD2 HIS A 682      37.594  42.257  11.768  1.00 78.670          C  
ATOM  12212  CE1 HIS A 682      39.237  41.762  13.140  1.00 78.670          C  
ATOM  12213  NE2 HIS A 682      38.965  42.136  11.906  1.00 78.670          N  
ATOM  12214  H   HIS A 682      34.672  40.481  11.524  1.00 67.130          H  
ATOM  12215  HA  HIS A 682      35.896  39.909  14.071  1.00 67.550          H  
ATOM  12216 1HB  HIS A 682      35.004  42.424  12.701  1.00 94.400          H  
ATOM  12217 2HB  HIS A 682      35.549  42.453  14.372  1.00 94.400          H  
ATOM  12218  HD2 HIS A 682      37.047  42.547  10.871  1.00 94.400          H  
ATOM  12219  HE1 HIS A 682      40.232  41.586  13.547  1.00 94.400          H  
ATOM  12220  HE2 HIS A 682      39.667  42.304  11.195  1.00 94.400          H  
ATOM  12221  N   LYS A 683      32.708  40.782  14.241  1.00 56.140          N  
ATOM  12222  CA  LYS A 683      31.677  40.808  15.266  1.00 56.160          C  
ATOM  12223  C   LYS A 683      31.436  39.431  15.852  1.00 55.840          C  
ATOM  12224  O   LYS A 683      31.331  39.293  17.074  1.00 55.960          O  
ATOM  12225  CB  LYS A 683      30.360  41.316  14.689  1.00 78.620          C  
ATOM  12226  CG  LYS A 683      30.308  42.804  14.297  1.00 78.620          C  
ATOM  12227  CD  LYS A 683      30.288  43.737  15.502  1.00 78.620          C  
ATOM  12228  CE  LYS A 683      30.116  45.189  15.055  1.00 78.620          C  
ATOM  12229  NZ  LYS A 683      30.101  46.135  16.209  1.00 78.620          N  
ATOM  12230  H   LYS A 683      32.468  41.037  13.278  1.00 67.370          H  
ATOM  12231  HA  LYS A 683      32.005  41.457  16.074  1.00 67.390          H  
ATOM  12232 1HB  LYS A 683      30.158  40.742  13.789  1.00 94.340          H  
ATOM  12233 2HB  LYS A 683      29.552  41.111  15.390  1.00 94.340          H  
ATOM  12234 1HG  LYS A 683      31.187  43.037  13.694  1.00 94.340          H  
ATOM  12235 2HG  LYS A 683      29.425  42.986  13.687  1.00 94.340          H  
ATOM  12236 1HD  LYS A 683      29.466  43.461  16.164  1.00 94.340          H  
ATOM  12237 2HD  LYS A 683      31.222  43.653  16.050  1.00 94.340          H  
ATOM  12238 1HE  LYS A 683      30.938  45.454  14.390  1.00 94.340          H  
ATOM  12239 2HE  LYS A 683      29.177  45.284  14.508  1.00 94.340          H  
ATOM  12240 1HZ  LYS A 683      29.986  47.079  15.867  1.00 94.340          H  
ATOM  12241 2HZ  LYS A 683      29.333  45.906  16.825  1.00 94.340          H  
ATOM  12242 3HZ  LYS A 683      30.970  46.066  16.717  1.00 94.340          H  
ATOM  12243  N   ILE A 684      31.382  38.406  14.997  1.00 55.480          N  
ATOM  12244  CA  ILE A 684      31.097  37.080  15.489  1.00 55.190          C  
ATOM  12245  C   ILE A 684      32.293  36.509  16.233  1.00 55.380          C  
ATOM  12246  O   ILE A 684      32.115  35.974  17.327  1.00 55.400          O  
ATOM  12247  CB  ILE A 684      30.605  36.146  14.373  1.00 77.380          C  
ATOM  12248  CG1 ILE A 684      29.224  36.681  13.868  1.00 77.380          C  
ATOM  12249  CG2 ILE A 684      30.454  34.717  14.935  1.00 77.380          C  
ATOM  12250  CD1 ILE A 684      28.700  36.072  12.581  1.00 77.380          C  
ATOM  12251  H   ILE A 684      31.512  38.547  13.990  1.00 66.580          H  
ATOM  12252  HA  ILE A 684      30.276  37.164  16.195  1.00 66.230          H  
ATOM  12253  HB  ILE A 684      31.308  36.154  13.539  1.00 92.860          H  
ATOM  12254 1HG1 ILE A 684      28.503  36.498  14.642  1.00 92.860          H  
ATOM  12255 2HG1 ILE A 684      29.311  37.761  13.719  1.00 92.860          H  
ATOM  12256 1HG2 ILE A 684      30.100  34.077  14.163  1.00 92.860          H  
ATOM  12257 2HG2 ILE A 684      31.411  34.341  15.285  1.00 92.860          H  
ATOM  12258 3HG2 ILE A 684      29.741  34.718  15.764  1.00 92.860          H  
ATOM  12259 1HD1 ILE A 684      27.739  36.520  12.326  1.00 92.860          H  
ATOM  12260 2HD1 ILE A 684      29.417  36.269  11.782  1.00 92.860          H  
ATOM  12261 3HD1 ILE A 684      28.571  35.010  12.697  1.00 92.860          H  
ATOM  12262  N   MET A 685      33.505  36.608  15.667  1.00 55.570          N  
ATOM  12263  CA  MET A 685      34.692  36.084  16.325  1.00 55.800          C  
ATOM  12264  C   MET A 685      34.862  36.669  17.719  1.00 56.180          C  
ATOM  12265  O   MET A 685      35.222  35.955  18.652  1.00 56.250          O  
ATOM  12266  CB  MET A 685      35.918  36.372  15.472  1.00 78.030          C  
ATOM  12267  CG  MET A 685      37.247  35.928  16.044  1.00 78.030          C  
ATOM  12268  SD  MET A 685      38.632  36.278  14.925  1.00 78.030          S  
ATOM  12269  CE  MET A 685      38.657  38.078  14.841  1.00 78.030          C  
ATOM  12270  H   MET A 685      33.630  37.046  14.752  1.00 66.680          H  
ATOM  12271  HA  MET A 685      34.581  35.004  16.425  1.00 66.960          H  
ATOM  12272 1HB  MET A 685      35.798  35.913  14.491  1.00 93.630          H  
ATOM  12273 2HB  MET A 685      35.966  37.442  15.324  1.00 93.630          H  
ATOM  12274 1HG  MET A 685      37.432  36.433  16.992  1.00 93.630          H  
ATOM  12275 2HG  MET A 685      37.214  34.853  16.233  1.00 93.630          H  
ATOM  12276 1HE  MET A 685      39.482  38.400  14.210  1.00 93.630          H  
ATOM  12277 2HE  MET A 685      37.733  38.446  14.410  1.00 93.630          H  
ATOM  12278 3HE  MET A 685      38.785  38.494  15.839  1.00 93.630          H  
ATOM  12279  N   LYS A 686      34.627  37.973  17.897  1.00 56.440          N  
ATOM  12280  CA  LYS A 686      34.745  38.525  19.238  1.00 56.810          C  
ATOM  12281  C   LYS A 686      33.697  37.896  20.165  1.00 56.860          C  
ATOM  12282  O   LYS A 686      34.013  37.504  21.305  1.00 56.830          O  
ATOM  12283  CB  LYS A 686      34.609  40.046  19.203  1.00 79.390          C  
ATOM  12284  CG  LYS A 686      35.816  40.758  18.580  1.00 79.390          C  
ATOM  12285  CD  LYS A 686      35.620  42.276  18.519  1.00 79.390          C  
ATOM  12286  CE  LYS A 686      36.826  42.959  17.866  1.00 79.390          C  
ATOM  12287  NZ  LYS A 686      36.657  44.440  17.778  1.00 79.390          N  
ATOM  12288  H   LYS A 686      34.371  38.587  17.116  1.00 67.730          H  
ATOM  12289  HA  LYS A 686      35.731  38.274  19.628  1.00 68.170          H  
ATOM  12290 1HB  LYS A 686      33.725  40.309  18.612  1.00 95.260          H  
ATOM  12291 2HB  LYS A 686      34.460  40.426  20.211  1.00 95.260          H  
ATOM  12292 1HG  LYS A 686      36.700  40.540  19.179  1.00 95.260          H  
ATOM  12293 2HG  LYS A 686      35.985  40.375  17.573  1.00 95.260          H  
ATOM  12294 1HD  LYS A 686      34.727  42.496  17.929  1.00 95.260          H  
ATOM  12295 2HD  LYS A 686      35.483  42.672  19.524  1.00 95.260          H  
ATOM  12296 1HE  LYS A 686      37.718  42.739  18.449  1.00 95.260          H  
ATOM  12297 2HE  LYS A 686      36.955  42.558  16.856  1.00 95.260          H  
ATOM  12298 1HZ  LYS A 686      37.474  44.844  17.338  1.00 95.260          H  
ATOM  12299 2HZ  LYS A 686      35.840  44.652  17.226  1.00 95.260          H  
ATOM  12300 3HZ  LYS A 686      36.548  44.828  18.705  1.00 95.260          H  
ATOM  12301  N   THR A 687      32.471  37.718  19.655  1.00 56.980          N  
ATOM  12302  CA  THR A 687      31.413  37.150  20.459  1.00 57.080          C  
ATOM  12303  C   THR A 687      31.478  35.635  20.619  1.00 56.810          C  
ATOM  12304  O   THR A 687      30.902  35.106  21.577  1.00 56.490          O  
ATOM  12305  CB  THR A 687      30.063  37.650  19.991  1.00 79.870          C  
ATOM  12306  OG1 THR A 687      29.869  37.329  18.629  1.00 79.870          O  
ATOM  12307  CG2 THR A 687      30.063  39.174  20.208  1.00 79.870          C  
ATOM  12308  H   THR A 687      32.227  38.074  18.717  1.00 68.380          H  
ATOM  12309  HA  THR A 687      31.528  37.560  21.447  1.00 68.500          H  
ATOM  12310  HB  THR A 687      29.283  37.197  20.562  1.00 95.850          H  
ATOM  12311  HG1 THR A 687      29.894  36.375  18.510  1.00 95.850          H  
ATOM  12312 1HG2 THR A 687      29.154  39.615  19.915  1.00 95.850          H  
ATOM  12313 2HG2 THR A 687      30.224  39.380  21.262  1.00 95.850          H  
ATOM  12314 3HG2 THR A 687      30.866  39.624  19.629  1.00 95.850          H  
ATOM  12315  N   GLU A 688      32.316  34.950  19.832  1.00 56.990          N  
ATOM  12316  CA  GLU A 688      32.544  33.526  20.057  1.00 56.840          C  
ATOM  12317  C   GLU A 688      33.136  33.326  21.453  1.00 56.370          C  
ATOM  12318  O   GLU A 688      33.138  32.214  21.973  1.00 56.150          O  
ATOM  12319  CB  GLU A 688      33.451  32.874  19.004  1.00 79.640          C  
ATOM  12320  CG  GLU A 688      32.803  32.625  17.641  1.00 79.640          C  
ATOM  12321  CD  GLU A 688      33.724  31.949  16.656  1.00 79.640          C  
ATOM  12322  OE1 GLU A 688      34.896  31.864  16.928  1.00 79.640          O  
ATOM  12323  OE2 GLU A 688      33.250  31.492  15.643  1.00 79.640          O  
ATOM  12324  H   GLU A 688      32.725  35.402  19.005  1.00 68.390          H  
ATOM  12325  HA  GLU A 688      31.582  33.016  20.022  1.00 68.210          H  
ATOM  12326 1HB  GLU A 688      34.306  33.527  18.829  1.00 95.560          H  
ATOM  12327 2HB  GLU A 688      33.844  31.944  19.385  1.00 95.560          H  
ATOM  12328 1HG  GLU A 688      31.932  31.998  17.780  1.00 95.560          H  
ATOM  12329 2HG  GLU A 688      32.474  33.560  17.236  1.00 95.560          H  
ATOM  12330  N   LEU A 689      33.729  34.369  22.043  1.00 56.250          N  
ATOM  12331  CA  LEU A 689      34.203  34.240  23.397  1.00 55.850          C  
ATOM  12332  C   LEU A 689      33.226  34.987  24.317  1.00 55.530          C  
ATOM  12333  O   LEU A 689      32.773  34.422  25.313  1.00 55.270          O  
ATOM  12334  CB  LEU A 689      35.630  34.778  23.535  1.00 78.350          C  
ATOM  12335  CG  LEU A 689      36.721  34.053  22.675  1.00 78.350          C  
ATOM  12336  CD1 LEU A 689      38.053  34.759  22.879  1.00 78.350          C  
ATOM  12337  CD2 LEU A 689      36.826  32.566  23.065  1.00 78.350          C  
ATOM  12338  H   LEU A 689      33.771  35.282  21.586  1.00 67.500          H  
ATOM  12339  HA  LEU A 689      34.182  33.197  23.694  1.00 67.020          H  
ATOM  12340 1HB  LEU A 689      35.623  35.828  23.239  1.00 94.020          H  
ATOM  12341 2HB  LEU A 689      35.927  34.718  24.580  1.00 94.020          H  
ATOM  12342  HG  LEU A 689      36.456  34.126  21.618  1.00 94.020          H  
ATOM  12343 1HD1 LEU A 689      38.818  34.277  22.270  1.00 94.020          H  
ATOM  12344 2HD1 LEU A 689      37.959  35.804  22.579  1.00 94.020          H  
ATOM  12345 3HD1 LEU A 689      38.340  34.706  23.928  1.00 94.020          H  
ATOM  12346 1HD2 LEU A 689      37.595  32.091  22.455  1.00 94.020          H  
ATOM  12347 2HD2 LEU A 689      37.098  32.484  24.118  1.00 94.020          H  
ATOM  12348 3HD2 LEU A 689      35.881  32.055  22.895  1.00 94.020          H  
ATOM  12349  N   LEU A 690      32.822  36.223  23.957  1.00 55.580          N  
ATOM  12350  CA  LEU A 690      31.922  36.982  24.847  1.00 55.320          C  
ATOM  12351  C   LEU A 690      30.509  36.411  24.983  1.00 55.360          C  
ATOM  12352  O   LEU A 690      29.978  36.348  26.094  1.00 55.080          O  
ATOM  12353  CB  LEU A 690      31.786  38.442  24.396  1.00 77.550          C  
ATOM  12354  CG  LEU A 690      30.825  39.359  25.239  1.00 77.550          C  
ATOM  12355  CD1 LEU A 690      31.312  39.471  26.692  1.00 77.550          C  
ATOM  12356  CD2 LEU A 690      30.745  40.717  24.565  1.00 77.550          C  
ATOM  12357  H   LEU A 690      33.200  36.659  23.111  1.00 66.700          H  
ATOM  12358  HA  LEU A 690      32.380  36.970  25.834  1.00 66.380          H  
ATOM  12359 1HB  LEU A 690      32.775  38.897  24.395  1.00 93.060          H  
ATOM  12360 2HB  LEU A 690      31.414  38.456  23.397  1.00 93.060          H  
ATOM  12361  HG  LEU A 690      29.832  38.923  25.267  1.00 93.060          H  
ATOM  12362 1HD1 LEU A 690      30.627  40.107  27.253  1.00 93.060          H  
ATOM  12363 2HD1 LEU A 690      31.339  38.495  27.156  1.00 93.060          H  
ATOM  12364 3HD1 LEU A 690      32.309  39.909  26.712  1.00 93.060          H  
ATOM  12365 1HD2 LEU A 690      30.066  41.361  25.125  1.00 93.060          H  
ATOM  12366 2HD2 LEU A 690      31.737  41.173  24.535  1.00 93.060          H  
ATOM  12367 3HD2 LEU A 690      30.372  40.597  23.548  1.00 93.060          H  
ATOM  12368  N   TRP A 691      29.849  36.077  23.865  1.00 55.750          N  
ATOM  12369  CA  TRP A 691      28.492  35.574  23.951  1.00 55.860          C  
ATOM  12370  C   TRP A 691      28.566  34.134  24.345  1.00 55.730          C  
ATOM  12371  O   TRP A 691      27.676  33.634  25.011  1.00 55.590          O  
ATOM  12372  CB  TRP A 691      27.675  35.715  22.663  1.00 78.160          C  
ATOM  12373  CG  TRP A 691      27.164  37.111  22.360  1.00 78.160          C  
ATOM  12374  CD1 TRP A 691      27.636  38.309  22.822  1.00 78.160          C  
ATOM  12375  CD2 TRP A 691      26.022  37.430  21.524  1.00 78.160          C  
ATOM  12376  NE1 TRP A 691      26.878  39.343  22.314  1.00 78.160          N  
ATOM  12377  CE2 TRP A 691      25.886  38.817  21.519  1.00 78.160          C  
ATOM  12378  CE3 TRP A 691      25.110  36.655  20.797  1.00 78.160          C  
ATOM  12379  CZ2 TRP A 691      24.874  39.452  20.802  1.00 78.160          C  
ATOM  12380  CZ3 TRP A 691      24.110  37.282  20.088  1.00 78.160          C  
ATOM  12381  CH2 TRP A 691      23.988  38.644  20.082  1.00 78.160          C  
ATOM  12382  H   TRP A 691      30.308  36.099  22.967  1.00 66.900          H  
ATOM  12383  HA  TRP A 691      27.965  36.117  24.733  1.00 67.030          H  
ATOM  12384 1HB  TRP A 691      28.276  35.379  21.822  1.00 93.790          H  
ATOM  12385 2HB  TRP A 691      26.813  35.053  22.723  1.00 93.790          H  
ATOM  12386  HD1 TRP A 691      28.482  38.434  23.483  1.00 93.790          H  
ATOM  12387  HE1 TRP A 691      27.030  40.329  22.501  1.00 93.790          H  
ATOM  12388  HE3 TRP A 691      25.176  35.580  20.801  1.00 93.790          H  
ATOM  12389  HZ2 TRP A 691      24.762  40.536  20.795  1.00 93.790          H  
ATOM  12390  HZ3 TRP A 691      23.424  36.655  19.540  1.00 93.790          H  
ATOM  12391  HH2 TRP A 691      23.185  39.105  19.509  1.00 93.790          H  
ATOM  12392  N   TRP A 692      29.636  33.441  23.968  1.00 55.800          N  
ATOM  12393  CA  TRP A 692      29.708  32.060  24.415  1.00 55.730          C  
ATOM  12394  C   TRP A 692      29.711  32.096  25.932  1.00 55.390          C  
ATOM  12395  O   TRP A 692      28.941  31.379  26.558  1.00 55.350          O  
ATOM  12396  CB  TRP A 692      30.907  31.293  23.905  1.00 78.050          C  
ATOM  12397  CG  TRP A 692      30.915  29.815  24.348  1.00 78.050          C  
ATOM  12398  CD1 TRP A 692      29.878  29.089  24.902  1.00 78.050          C  
ATOM  12399  CD2 TRP A 692      32.016  28.894  24.237  1.00 78.050          C  
ATOM  12400  NE1 TRP A 692      30.275  27.809  25.143  1.00 78.050          N  
ATOM  12401  CE2 TRP A 692      31.573  27.660  24.738  1.00 78.050          C  
ATOM  12402  CE3 TRP A 692      33.315  29.006  23.758  1.00 78.050          C  
ATOM  12403  CZ2 TRP A 692      32.388  26.548  24.764  1.00 78.050          C  
ATOM  12404  CZ3 TRP A 692      34.131  27.885  23.791  1.00 78.050          C  
ATOM  12405  CH2 TRP A 692      33.673  26.687  24.282  1.00 78.050          C  
ATOM  12406  H   TRP A 692      30.333  33.878  23.361  1.00 66.960          H  
ATOM  12407  HA  TRP A 692      28.821  31.540  24.083  1.00 66.880          H  
ATOM  12408 1HB  TRP A 692      30.914  31.323  22.822  1.00 93.660          H  
ATOM  12409 2HB  TRP A 692      31.823  31.770  24.252  1.00 93.660          H  
ATOM  12410  HD1 TRP A 692      28.881  29.459  25.118  1.00 93.660          H  
ATOM  12411  HE1 TRP A 692      29.697  27.088  25.541  1.00 93.660          H  
ATOM  12412  HE3 TRP A 692      33.679  29.957  23.358  1.00 93.660          H  
ATOM  12413  HZ2 TRP A 692      32.050  25.585  25.149  1.00 93.660          H  
ATOM  12414  HZ3 TRP A 692      35.146  27.980  23.411  1.00 93.660          H  
ATOM  12415  HH2 TRP A 692      34.339  25.822  24.295  1.00 93.660          H  
ATOM  12416  N   TRP A 693      30.550  32.947  26.529  1.00 55.200          N  
ATOM  12417  CA  TRP A 693      30.579  33.069  27.974  1.00 54.940          C  
ATOM  12418  C   TRP A 693      29.230  33.500  28.549  1.00 54.910          C  
ATOM  12419  O   TRP A 693      28.764  32.873  29.505  1.00 54.830          O  
ATOM  12420  CB  TRP A 693      31.708  34.003  28.397  1.00 77.020          C  
ATOM  12421  CG  TRP A 693      31.677  34.393  29.832  1.00 77.020          C  
ATOM  12422  CD1 TRP A 693      32.080  33.672  30.913  1.00 77.020          C  
ATOM  12423  CD2 TRP A 693      31.258  35.676  30.338  1.00 77.020          C  
ATOM  12424  NE1 TRP A 693      31.913  34.411  32.057  1.00 77.020          N  
ATOM  12425  CE2 TRP A 693      31.412  35.644  31.715  1.00 77.020          C  
ATOM  12426  CE3 TRP A 693      30.777  36.830  29.731  1.00 77.020          C  
ATOM  12427  CZ2 TRP A 693      31.092  36.734  32.509  1.00 77.020          C  
ATOM  12428  CZ3 TRP A 693      30.450  37.920  30.511  1.00 77.020          C  
ATOM  12429  CH2 TRP A 693      30.602  37.877  31.867  1.00 77.020          C  
ATOM  12430  H   TRP A 693      31.200  33.513  25.976  1.00 66.240          H  
ATOM  12431  HA  TRP A 693      30.817  32.092  28.382  1.00 65.930          H  
ATOM  12432 1HB  TRP A 693      32.663  33.525  28.192  1.00 92.420          H  
ATOM  12433 2HB  TRP A 693      31.671  34.907  27.790  1.00 92.420          H  
ATOM  12434  HD1 TRP A 693      32.470  32.655  30.874  1.00 92.420          H  
ATOM  12435  HE1 TRP A 693      32.127  34.104  32.994  1.00 92.420          H  
ATOM  12436  HE3 TRP A 693      30.666  36.862  28.653  1.00 92.420          H  
ATOM  12437  HZ2 TRP A 693      31.210  36.715  33.591  1.00 92.420          H  
ATOM  12438  HZ3 TRP A 693      30.072  38.815  30.016  1.00 92.420          H  
ATOM  12439  HH2 TRP A 693      30.335  38.753  32.459  1.00 92.420          H  
ATOM  12440  N   ILE A 694      28.574  34.519  27.988  1.00 55.040          N  
ATOM  12441  CA  ILE A 694      27.290  34.919  28.548  1.00 55.090          C  
ATOM  12442  C   ILE A 694      26.276  33.782  28.459  1.00 55.290          C  
ATOM  12443  O   ILE A 694      25.539  33.515  29.402  1.00 55.240          O  
ATOM  12444  CB  ILE A 694      26.710  36.201  27.896  1.00 77.110          C  
ATOM  12445  CG1 ILE A 694      27.595  37.410  28.230  1.00 77.110          C  
ATOM  12446  CG2 ILE A 694      25.278  36.447  28.413  1.00 77.110          C  
ATOM  12447  CD1 ILE A 694      27.313  38.670  27.421  1.00 77.110          C  
ATOM  12448  H   ILE A 694      28.987  35.034  27.201  1.00 66.050          H  
ATOM  12449  HA  ILE A 694      27.439  35.124  29.593  1.00 66.110          H  
ATOM  12450  HB  ILE A 694      26.696  36.086  26.812  1.00 92.530          H  
ATOM  12451 1HG1 ILE A 694      27.487  37.639  29.288  1.00 92.530          H  
ATOM  12452 2HG1 ILE A 694      28.602  37.138  28.039  1.00 92.530          H  
ATOM  12453 1HG2 ILE A 694      24.870  37.328  27.975  1.00 92.530          H  
ATOM  12454 2HG2 ILE A 694      24.633  35.612  28.156  1.00 92.530          H  
ATOM  12455 3HG2 ILE A 694      25.287  36.565  29.499  1.00 92.530          H  
ATOM  12456 1HD1 ILE A 694      28.008  39.450  27.725  1.00 92.530          H  
ATOM  12457 2HD1 ILE A 694      27.452  38.458  26.355  1.00 92.530          H  
ATOM  12458 3HD1 ILE A 694      26.303  39.015  27.586  1.00 92.530          H  
ATOM  12459  N   MET A 695      26.189  33.133  27.304  1.00 55.530          N  
ATOM  12460  CA  MET A 695      25.241  32.048  27.125  1.00 55.780          C  
ATOM  12461  C   MET A 695      25.584  30.863  28.053  1.00 55.650          C  
ATOM  12462  O   MET A 695      24.704  30.256  28.675  1.00 55.760          O  
ATOM  12463  CB  MET A 695      25.288  31.585  25.680  1.00 77.990          C  
ATOM  12464  CG  MET A 695      24.765  32.553  24.621  1.00 77.990          C  
ATOM  12465  SD  MET A 695      24.689  31.787  22.940  1.00 77.990          S  
ATOM  12466  CE  MET A 695      26.414  31.534  22.473  1.00 77.990          C  
ATOM  12467  H   MET A 695      26.803  33.386  26.537  1.00 66.640          H  
ATOM  12468  HA  MET A 695      24.244  32.411  27.371  1.00 66.940          H  
ATOM  12469 1HB  MET A 695      26.298  31.272  25.430  1.00 93.590          H  
ATOM  12470 2HB  MET A 695      24.644  30.753  25.606  1.00 93.590          H  
ATOM  12471 1HG  MET A 695      23.753  32.841  24.906  1.00 93.590          H  
ATOM  12472 2HG  MET A 695      25.354  33.454  24.574  1.00 93.590          H  
ATOM  12473 1HE  MET A 695      26.464  31.098  21.479  1.00 93.590          H  
ATOM  12474 2HE  MET A 695      26.939  32.490  22.476  1.00 93.590          H  
ATOM  12475 3HE  MET A 695      26.878  30.857  23.178  1.00 93.590          H  
ATOM  12476  N   ALA A 696      26.881  30.578  28.200  1.00 55.440          N  
ATOM  12477  CA  ALA A 696      27.386  29.504  29.045  1.00 55.350          C  
ATOM  12478  C   ALA A 696      26.950  29.715  30.481  1.00 55.200          C  
ATOM  12479  O   ALA A 696      26.574  28.765  31.183  1.00 55.230          O  
ATOM  12480  CB  ALA A 696      28.893  29.471  28.966  1.00 77.530          C  
ATOM  12481  H   ALA A 696      27.571  31.099  27.663  1.00 66.530          H  
ATOM  12482  HA  ALA A 696      26.973  28.561  28.697  1.00 66.420          H  
ATOM  12483 1HB  ALA A 696      29.276  28.707  29.575  1.00 93.030          H  
ATOM  12484 2HB  ALA A 696      29.189  29.305  27.939  1.00 93.030          H  
ATOM  12485 3HB  ALA A 696      29.285  30.418  29.309  1.00 93.030          H  
ATOM  12486  N   MET A 697      26.900  30.980  30.892  1.00 55.070          N  
ATOM  12487  CA  MET A 697      26.452  31.296  32.219  1.00 54.950          C  
ATOM  12488  C   MET A 697      25.003  30.863  32.444  1.00 55.220          C  
ATOM  12489  O   MET A 697      24.651  30.519  33.572  1.00 55.350          O  
ATOM  12490  CB  MET A 697      26.619  32.766  32.548  1.00 76.980          C  
ATOM  12491  CG  MET A 697      28.065  33.281  32.767  1.00 76.980          C  
ATOM  12492  SD  MET A 697      28.117  34.955  33.466  1.00 76.980          S  
ATOM  12493  CE  MET A 697      27.631  36.009  32.159  1.00 76.980          C  
ATOM  12494  H   MET A 697      27.250  31.720  30.272  1.00 66.080          H  
ATOM  12495  HA  MET A 697      27.050  30.731  32.914  1.00 65.940          H  
ATOM  12496 1HB  MET A 697      26.170  33.357  31.762  1.00 92.370          H  
ATOM  12497 2HB  MET A 697      26.084  32.940  33.396  1.00 92.370          H  
ATOM  12498 1HG  MET A 697      28.581  32.634  33.438  1.00 92.370          H  
ATOM  12499 2HG  MET A 697      28.607  33.292  31.837  1.00 92.370          H  
ATOM  12500 1HE  MET A 697      27.641  37.017  32.519  1.00 92.370          H  
ATOM  12501 2HE  MET A 697      28.342  35.914  31.359  1.00 92.370          H  
ATOM  12502 3HE  MET A 697      26.627  35.751  31.814  1.00 92.370          H  
ATOM  12503  N   ASP A 698      24.144  30.857  31.395  1.00 55.360          N  
ATOM  12504  CA  ASP A 698      22.758  30.412  31.554  1.00 55.710          C  
ATOM  12505  C   ASP A 698      22.795  28.955  31.966  1.00 55.970          C  
ATOM  12506  O   ASP A 698      22.006  28.505  32.795  1.00 56.040          O  
ATOM  12507  CB  ASP A 698      21.942  30.527  30.259  1.00 77.850          C  
ATOM  12508  CG  ASP A 698      20.450  30.194  30.469  1.00 77.850          C  
ATOM  12509  OD1 ASP A 698      19.805  30.943  31.159  1.00 77.850          O  
ATOM  12510  OD2 ASP A 698      19.982  29.198  29.958  1.00 77.850          O  
ATOM  12511  H   ASP A 698      24.444  31.128  30.456  1.00 66.430          H  
ATOM  12512  HA  ASP A 698      22.277  31.007  32.326  1.00 66.850          H  
ATOM  12513 1HB  ASP A 698      22.031  31.546  29.859  1.00 93.420          H  
ATOM  12514 2HB  ASP A 698      22.353  29.850  29.510  1.00 93.420          H  
ATOM  12515  N   GLY A 699      23.750  28.231  31.388  1.00 56.180          N  
ATOM  12516  CA  GLY A 699      23.959  26.824  31.682  1.00 56.510          C  
ATOM  12517  C   GLY A 699      24.223  26.629  33.175  1.00 56.740          C  
ATOM  12518  O   GLY A 699      23.555  25.818  33.829  1.00 56.680          O  
ATOM  12519  H   GLY A 699      24.338  28.706  30.691  1.00 67.420          H  
ATOM  12520 1HA  GLY A 699      23.087  26.250  31.373  1.00 67.810          H  
ATOM  12521 2HA  GLY A 699      24.812  26.470  31.108  1.00 67.810          H  
ATOM  12522  N   MET A 700      25.211  27.362  33.699  1.00 57.060          N  
ATOM  12523  CA  MET A 700      25.581  27.269  35.117  1.00 57.370          C  
ATOM  12524  C   MET A 700      24.421  27.663  36.032  1.00 57.040          C  
ATOM  12525  O   MET A 700      24.111  26.982  37.024  1.00 57.120          O  
ATOM  12526  CB  MET A 700      26.759  28.191  35.391  1.00 80.190          C  
ATOM  12527  CG  MET A 700      28.011  27.749  34.790  1.00 80.190          C  
ATOM  12528  SD  MET A 700      29.434  28.691  35.315  1.00 80.190          S  
ATOM  12529  CE  MET A 700      29.278  30.208  34.457  1.00 80.190          C  
ATOM  12530  H   MET A 700      25.711  27.984  33.051  1.00 68.470          H  
ATOM  12531  HA  MET A 700      25.856  26.239  35.340  1.00 68.840          H  
ATOM  12532 1HB  MET A 700      26.523  29.189  35.033  1.00 96.230          H  
ATOM  12533 2HB  MET A 700      26.938  28.245  36.440  1.00 96.230          H  
ATOM  12534 1HG  MET A 700      28.150  26.739  35.109  1.00 96.230          H  
ATOM  12535 2HG  MET A 700      27.941  27.772  33.698  1.00 96.230          H  
ATOM  12536 1HE  MET A 700      30.120  30.855  34.707  1.00 96.230          H  
ATOM  12537 2HE  MET A 700      29.271  30.021  33.379  1.00 96.230          H  
ATOM  12538 3HE  MET A 700      28.359  30.694  34.758  1.00 96.230          H  
ATOM  12539  N   PHE A 701      23.760  28.753  35.651  1.00 56.710          N  
ATOM  12540  CA  PHE A 701      22.615  29.309  36.334  1.00 56.450          C  
ATOM  12541  C   PHE A 701      21.502  28.310  36.470  1.00 56.140          C  
ATOM  12542  O   PHE A 701      21.021  28.098  37.591  1.00 56.180          O  
ATOM  12543  CB  PHE A 701      22.178  30.553  35.565  1.00 79.130          C  
ATOM  12544  CG  PHE A 701      20.844  31.153  35.826  1.00 79.130          C  
ATOM  12545  CD1 PHE A 701      20.575  31.912  36.911  1.00 79.130          C  
ATOM  12546  CD2 PHE A 701      19.839  30.965  34.892  1.00 79.130          C  
ATOM  12547  CE1 PHE A 701      19.307  32.441  37.089  1.00 79.130          C  
ATOM  12548  CE2 PHE A 701      18.588  31.502  35.061  1.00 79.130          C  
ATOM  12549  CZ  PHE A 701      18.323  32.234  36.169  1.00 79.130          C  
ATOM  12550  H   PHE A 701      24.092  29.259  34.826  1.00 68.050          H  
ATOM  12551  HA  PHE A 701      22.932  29.613  37.331  1.00 67.740          H  
ATOM  12552 1HB  PHE A 701      22.897  31.296  35.794  1.00 94.960          H  
ATOM  12553 2HB  PHE A 701      22.251  30.354  34.520  1.00 94.960          H  
ATOM  12554  HD1 PHE A 701      21.358  32.097  37.645  1.00 94.960          H  
ATOM  12555  HD2 PHE A 701      20.064  30.381  33.998  1.00 94.960          H  
ATOM  12556  HE1 PHE A 701      19.091  33.030  37.973  1.00 94.960          H  
ATOM  12557  HE2 PHE A 701      17.814  31.342  34.307  1.00 94.960          H  
ATOM  12558  HZ  PHE A 701      17.343  32.661  36.320  1.00 94.960          H  
ATOM  12559  N   LEU A 702      21.114  27.665  35.364  1.00 55.880          N  
ATOM  12560  CA  LEU A 702      20.027  26.719  35.426  1.00 55.590          C  
ATOM  12561  C   LEU A 702      20.375  25.409  36.124  1.00 55.920          C  
ATOM  12562  O   LEU A 702      19.504  24.807  36.762  1.00 55.830          O  
ATOM  12563  CB  LEU A 702      19.419  26.467  34.054  1.00 77.940          C  
ATOM  12564  CG  LEU A 702      18.682  27.694  33.402  1.00 77.940          C  
ATOM  12565  CD1 LEU A 702      18.177  27.277  32.058  1.00 77.940          C  
ATOM  12566  CD2 LEU A 702      17.532  28.238  34.325  1.00 77.940          C  
ATOM  12567  H   LEU A 702      21.548  27.882  34.462  1.00 67.060          H  
ATOM  12568  HA  LEU A 702      19.276  27.180  35.999  1.00 66.710          H  
ATOM  12569 1HB  LEU A 702      20.228  26.178  33.379  1.00 93.530          H  
ATOM  12570 2HB  LEU A 702      18.711  25.643  34.127  1.00 93.530          H  
ATOM  12571  HG  LEU A 702      19.399  28.480  33.220  1.00 93.530          H  
ATOM  12572 1HD1 LEU A 702      17.705  28.125  31.563  1.00 93.530          H  
ATOM  12573 2HD1 LEU A 702      19.019  26.937  31.446  1.00 93.530          H  
ATOM  12574 3HD1 LEU A 702      17.461  26.478  32.181  1.00 93.530          H  
ATOM  12575 1HD2 LEU A 702      17.053  29.065  33.846  1.00 93.530          H  
ATOM  12576 2HD2 LEU A 702      16.816  27.469  34.505  1.00 93.530          H  
ATOM  12577 3HD2 LEU A 702      17.914  28.587  35.267  1.00 93.530          H  
ATOM  12578  N   GLN A 703      21.630  24.944  36.065  1.00 56.370          N  
ATOM  12579  CA  GLN A 703      21.906  23.708  36.797  1.00 56.740          C  
ATOM  12580  C   GLN A 703      21.648  23.932  38.295  1.00 56.950          C  
ATOM  12581  O   GLN A 703      21.079  23.064  38.960  1.00 57.050          O  
ATOM  12582  CB  GLN A 703      23.342  23.240  36.551  1.00 79.290          C  
ATOM  12583  CG  GLN A 703      23.608  22.734  35.145  1.00 79.290          C  
ATOM  12584  CD  GLN A 703      22.939  21.404  34.873  1.00 79.290          C  
ATOM  12585  OE1 GLN A 703      23.140  20.439  35.612  1.00 79.290          O  
ATOM  12586  NE2 GLN A 703      22.134  21.345  33.825  1.00 79.290          N  
ATOM  12587  H   GLN A 703      22.341  25.401  35.480  1.00 67.640          H  
ATOM  12588  HA  GLN A 703      21.222  22.936  36.450  1.00 68.090          H  
ATOM  12589 1HB  GLN A 703      24.034  24.061  36.761  1.00 95.150          H  
ATOM  12590 2HB  GLN A 703      23.563  22.429  37.225  1.00 95.150          H  
ATOM  12591 1HG  GLN A 703      23.204  23.447  34.437  1.00 95.150          H  
ATOM  12592 2HG  GLN A 703      24.681  22.631  34.997  1.00 95.150          H  
ATOM  12593 1HE2 GLN A 703      21.661  20.491  33.598  1.00 95.150          H  
ATOM  12594 2HE2 GLN A 703      21.989  22.161  33.263  1.00 95.150          H  
ATOM  12595  N   PHE A 704      22.030  25.114  38.808  1.00 57.030          N  
ATOM  12596  CA  PHE A 704      21.750  25.495  40.194  1.00 57.260          C  
ATOM  12597  C   PHE A 704      20.252  25.695  40.393  1.00 56.890          C  
ATOM  12598  O   PHE A 704      19.638  25.088  41.270  1.00 57.050          O  
ATOM  12599  CB  PHE A 704      22.490  26.773  40.542  1.00 80.070          C  
ATOM  12600  CG  PHE A 704      22.263  27.392  41.940  1.00 80.070          C  
ATOM  12601  CD1 PHE A 704      22.944  26.980  43.073  1.00 80.070          C  
ATOM  12602  CD2 PHE A 704      21.386  28.420  42.078  1.00 80.070          C  
ATOM  12603  CE1 PHE A 704      22.755  27.610  44.285  1.00 80.070          C  
ATOM  12604  CE2 PHE A 704      21.187  29.063  43.271  1.00 80.070          C  
ATOM  12605  CZ  PHE A 704      21.879  28.661  44.381  1.00 80.070          C  
ATOM  12606  H   PHE A 704      22.561  25.756  38.206  1.00 68.440          H  
ATOM  12607  HA  PHE A 704      22.076  24.698  40.850  1.00 68.710          H  
ATOM  12608 1HB  PHE A 704      23.546  26.564  40.441  1.00 96.090          H  
ATOM  12609 2HB  PHE A 704      22.253  27.529  39.797  1.00 96.090          H  
ATOM  12610  HD1 PHE A 704      23.638  26.181  43.003  1.00 96.090          H  
ATOM  12611  HD2 PHE A 704      20.840  28.726  41.214  1.00 96.090          H  
ATOM  12612  HE1 PHE A 704      23.308  27.278  45.166  1.00 96.090          H  
ATOM  12613  HE2 PHE A 704      20.477  29.890  43.332  1.00 96.090          H  
ATOM  12614  HZ  PHE A 704      21.723  29.163  45.333  1.00 96.090          H  
ATOM  12615  N   PHE A 705      19.651  26.523  39.524  1.00 56.400          N  
ATOM  12616  CA  PHE A 705      18.250  26.940  39.569  1.00 56.040          C  
ATOM  12617  C   PHE A 705      17.341  25.743  39.759  1.00 56.060          C  
ATOM  12618  O   PHE A 705      16.454  25.741  40.611  1.00 56.010          O  
ATOM  12619  CB  PHE A 705      17.881  27.557  38.220  1.00 78.600          C  
ATOM  12620  CG  PHE A 705      16.570  28.152  38.044  1.00 78.600          C  
ATOM  12621  CD1 PHE A 705      16.413  29.517  38.179  1.00 78.600          C  
ATOM  12622  CD2 PHE A 705      15.464  27.372  37.749  1.00 78.600          C  
ATOM  12623  CE1 PHE A 705      15.199  30.076  38.026  1.00 78.600          C  
ATOM  12624  CE2 PHE A 705      14.253  27.949  37.615  1.00 78.600          C  
ATOM  12625  CZ  PHE A 705      14.127  29.284  37.753  1.00 78.600          C  
ATOM  12626  H   PHE A 705      20.225  26.957  38.800  1.00 67.680          H  
ATOM  12627  HA  PHE A 705      18.111  27.649  40.385  1.00 67.250          H  
ATOM  12628 1HB  PHE A 705      18.623  28.289  37.938  1.00 94.320          H  
ATOM  12629 2HB  PHE A 705      17.917  26.757  37.516  1.00 94.320          H  
ATOM  12630  HD1 PHE A 705      17.267  30.143  38.402  1.00 94.320          H  
ATOM  12631  HD2 PHE A 705      15.558  26.293  37.642  1.00 94.320          H  
ATOM  12632  HE1 PHE A 705      15.074  31.147  38.134  1.00 94.320          H  
ATOM  12633  HE2 PHE A 705      13.379  27.350  37.416  1.00 94.320          H  
ATOM  12634  HZ  PHE A 705      13.178  29.707  37.657  1.00 94.320          H  
ATOM  12635  N   HIS A 706      17.574  24.688  38.981  1.00 56.190          N  
ATOM  12636  CA  HIS A 706      16.761  23.479  39.000  1.00 56.260          C  
ATOM  12637  C   HIS A 706      16.602  22.836  40.391  1.00 56.650          C  
ATOM  12638  O   HIS A 706      15.664  22.069  40.613  1.00 56.690          O  
ATOM  12639  CB  HIS A 706      17.361  22.453  38.037  1.00 78.740          C  
ATOM  12640  CG  HIS A 706      16.548  21.206  37.873  1.00 78.740          C  
ATOM  12641  ND1 HIS A 706      15.352  21.169  37.173  1.00 78.740          N  
ATOM  12642  CD2 HIS A 706      16.759  19.955  38.329  1.00 78.740          C  
ATOM  12643  CE1 HIS A 706      14.870  19.940  37.213  1.00 78.740          C  
ATOM  12644  NE2 HIS A 706      15.709  19.185  37.908  1.00 78.740          N  
ATOM  12645  H   HIS A 706      18.335  24.740  38.295  1.00 67.430          H  
ATOM  12646  HA  HIS A 706      15.762  23.725  38.644  1.00 67.510          H  
ATOM  12647 1HB  HIS A 706      17.491  22.915  37.057  1.00 94.480          H  
ATOM  12648 2HB  HIS A 706      18.357  22.173  38.393  1.00 94.480          H  
ATOM  12649  HD1 HIS A 706      15.104  21.789  36.424  1.00 94.480          H  
ATOM  12650  HD2 HIS A 706      17.555  19.517  38.920  1.00 94.480          H  
ATOM  12651  HE1 HIS A 706      13.931  19.700  36.717  1.00 94.480          H  
ATOM  12652  N   LYS A 707      17.538  23.084  41.312  1.00 57.000          N  
ATOM  12653  CA  LYS A 707      17.482  22.502  42.651  1.00 57.430          C  
ATOM  12654  C   LYS A 707      17.002  23.494  43.723  1.00 57.590          C  
ATOM  12655  O   LYS A 707      16.920  23.141  44.903  1.00 57.800          O  
ATOM  12656  CB  LYS A 707      18.866  21.970  43.038  1.00 80.230          C  
ATOM  12657  CG  LYS A 707      19.440  20.862  42.122  1.00 80.230          C  
ATOM  12658  CD  LYS A 707      18.619  19.559  42.202  1.00 80.230          C  
ATOM  12659  CE  LYS A 707      19.267  18.424  41.411  1.00 80.230          C  
ATOM  12660  NZ  LYS A 707      18.477  17.150  41.510  1.00 80.230          N  
ATOM  12661  H   LYS A 707      18.298  23.739  41.097  1.00 68.400          H  
ATOM  12662  HA  LYS A 707      16.770  21.681  42.639  1.00 68.920          H  
ATOM  12663 1HB  LYS A 707      19.573  22.805  43.019  1.00 96.280          H  
ATOM  12664 2HB  LYS A 707      18.836  21.593  44.058  1.00 96.280          H  
ATOM  12665 1HG  LYS A 707      19.441  21.221  41.088  1.00 96.280          H  
ATOM  12666 2HG  LYS A 707      20.469  20.657  42.411  1.00 96.280          H  
ATOM  12667 1HD  LYS A 707      18.512  19.257  43.244  1.00 96.280          H  
ATOM  12668 2HD  LYS A 707      17.626  19.728  41.784  1.00 96.280          H  
ATOM  12669 1HE  LYS A 707      19.337  18.716  40.366  1.00 96.280          H  
ATOM  12670 2HE  LYS A 707      20.271  18.245  41.795  1.00 96.280          H  
ATOM  12671 1HZ  LYS A 707      18.935  16.425  40.974  1.00 96.280          H  
ATOM  12672 2HZ  LYS A 707      18.421  16.864  42.479  1.00 96.280          H  
ATOM  12673 3HZ  LYS A 707      17.539  17.286  41.152  1.00 96.280          H  
ATOM  12674  N   ILE A 708      16.755  24.739  43.321  1.00 57.530          N  
ATOM  12675  CA  ILE A 708      16.384  25.828  44.223  1.00 57.720          C  
ATOM  12676  C   ILE A 708      14.998  26.400  43.921  1.00 57.410          C  
ATOM  12677  O   ILE A 708      14.172  26.597  44.816  1.00 57.660          O  
ATOM  12678  CB  ILE A 708      17.433  26.958  44.114  1.00 80.730          C  
ATOM  12679  CG1 ILE A 708      18.866  26.410  44.442  1.00 80.730          C  
ATOM  12680  CG2 ILE A 708      17.069  28.172  44.997  1.00 80.730          C  
ATOM  12681  CD1 ILE A 708      19.096  25.833  45.822  1.00 80.730          C  
ATOM  12682  H   ILE A 708      16.794  24.936  42.321  1.00 69.040          H  
ATOM  12683  HA  ILE A 708      16.361  25.445  45.239  1.00 69.260          H  
ATOM  12684  HB  ILE A 708      17.470  27.289  43.075  1.00 96.880          H  
ATOM  12685 1HG1 ILE A 708      19.111  25.642  43.713  1.00 96.880          H  
ATOM  12686 2HG1 ILE A 708      19.542  27.205  44.319  1.00 96.880          H  
ATOM  12687 1HG2 ILE A 708      17.821  28.949  44.864  1.00 96.880          H  
ATOM  12688 2HG2 ILE A 708      16.095  28.570  44.711  1.00 96.880          H  
ATOM  12689 3HG2 ILE A 708      17.033  27.877  46.042  1.00 96.880          H  
ATOM  12690 1HD1 ILE A 708      20.133  25.508  45.891  1.00 96.880          H  
ATOM  12691 2HD1 ILE A 708      18.906  26.585  46.582  1.00 96.880          H  
ATOM  12692 3HD1 ILE A 708      18.448  24.979  45.990  1.00 96.880          H  
ATOM  12693  N   MET A 709      14.812  26.768  42.662  1.00 56.900          N  
ATOM  12694  CA  MET A 709      13.639  27.436  42.137  1.00 56.600          C  
ATOM  12695  C   MET A 709      12.634  26.439  41.561  1.00 56.470          C  
ATOM  12696  O   MET A 709      12.907  25.240  41.456  1.00 56.200          O  
ATOM  12697  CB  MET A 709      14.080  28.437  41.091  1.00 79.360          C  
ATOM  12698  CG  MET A 709      14.969  29.586  41.590  1.00 79.360          C  
ATOM  12699  SD  MET A 709      14.115  30.766  42.621  1.00 79.360          S  
ATOM  12700  CE  MET A 709      15.414  31.987  42.853  1.00 79.360          C  
ATOM  12701  H   MET A 709      15.536  26.536  41.989  1.00 68.280          H  
ATOM  12702  HA  MET A 709      13.147  27.965  42.953  1.00 67.920          H  
ATOM  12703 1HB  MET A 709      14.669  27.897  40.379  1.00 95.230          H  
ATOM  12704 2HB  MET A 709      13.217  28.848  40.571  1.00 95.230          H  
ATOM  12705 1HG  MET A 709      15.789  29.163  42.163  1.00 95.230          H  
ATOM  12706 2HG  MET A 709      15.391  30.119  40.763  1.00 95.230          H  
ATOM  12707 1HE  MET A 709      15.041  32.796  43.485  1.00 95.230          H  
ATOM  12708 2HE  MET A 709      16.275  31.523  43.338  1.00 95.230          H  
ATOM  12709 3HE  MET A 709      15.717  32.395  41.889  1.00 95.230          H  
ATOM  12710  N   LYS A 710      11.449  26.934  41.228  1.00 56.720          N  
ATOM  12711  CA  LYS A 710      10.390  26.108  40.667  1.00 56.680          C  
ATOM  12712  C   LYS A 710      10.515  25.873  39.155  1.00 56.790          C  
ATOM  12713  O   LYS A 710      11.096  26.690  38.425  1.00 56.580          O  
ATOM  12714  CB  LYS A 710       9.050  26.751  40.975  1.00 79.370          C  
ATOM  12715  CG  LYS A 710       8.694  26.810  42.442  1.00 79.370          C  
ATOM  12716  CD  LYS A 710       7.321  27.445  42.626  1.00 79.370          C  
ATOM  12717  CE  LYS A 710       6.911  27.496  44.088  1.00 79.370          C  
ATOM  12718  NZ  LYS A 710       5.561  28.103  44.256  1.00 79.370          N  
ATOM  12719  H   LYS A 710      11.286  27.922  41.367  1.00 68.060          H  
ATOM  12720  HA  LYS A 710      10.429  25.131  41.153  1.00 68.020          H  
ATOM  12721 1HB  LYS A 710       9.034  27.758  40.581  1.00 95.240          H  
ATOM  12722 2HB  LYS A 710       8.275  26.195  40.479  1.00 95.240          H  
ATOM  12723 1HG  LYS A 710       8.681  25.798  42.851  1.00 95.240          H  
ATOM  12724 2HG  LYS A 710       9.442  27.390  42.980  1.00 95.240          H  
ATOM  12725 1HD  LYS A 710       7.337  28.461  42.229  1.00 95.240          H  
ATOM  12726 2HD  LYS A 710       6.578  26.868  42.065  1.00 95.240          H  
ATOM  12727 1HE  LYS A 710       6.897  26.485  44.490  1.00 95.240          H  
ATOM  12728 2HE  LYS A 710       7.637  28.089  44.643  1.00 95.240          H  
ATOM  12729 1HZ  LYS A 710       5.317  28.122  45.237  1.00 95.240          H  
ATOM  12730 2HZ  LYS A 710       5.566  29.047  43.894  1.00 95.240          H  
ATOM  12731 3HZ  LYS A 710       4.881  27.552  43.750  1.00 95.240          H  
ATOM  12732  N   THR A 711       9.906  24.777  38.683  1.00 57.160          N  
ATOM  12733  CA  THR A 711       9.919  24.450  37.266  1.00 57.340          C  
ATOM  12734  C   THR A 711       8.964  25.322  36.438  1.00 56.790          C  
ATOM  12735  O   THR A 711       9.155  25.451  35.224  1.00 56.600          O  
ATOM  12736  CB  THR A 711       9.645  22.948  37.050  1.00 80.200          C  
ATOM  12737  OG1 THR A 711       8.390  22.609  37.620  1.00 80.200          O  
ATOM  12738  CG2 THR A 711      10.742  22.101  37.696  1.00 80.200          C  
ATOM  12739  H   THR A 711       9.426  24.149  39.316  1.00 68.590          H  
ATOM  12740  HA  THR A 711      10.926  24.629  36.904  1.00 68.810          H  
ATOM  12741  HB  THR A 711       9.614  22.739  35.982  1.00 96.240          H  
ATOM  12742  HG1 THR A 711       8.142  21.701  37.327  1.00 96.240          H  
ATOM  12743 1HG2 THR A 711      10.523  21.046  37.532  1.00 96.240          H  
ATOM  12744 2HG2 THR A 711      11.708  22.346  37.249  1.00 96.240          H  
ATOM  12745 3HG2 THR A 711      10.780  22.298  38.765  1.00 96.240          H  
ATOM  12746  N   GLU A 712       7.992  25.997  37.071  1.00 56.620          N  
ATOM  12747  CA  GLU A 712       7.148  26.906  36.308  1.00 56.160          C  
ATOM  12748  C   GLU A 712       8.002  28.066  35.807  1.00 55.790          C  
ATOM  12749  O   GLU A 712       7.924  28.442  34.635  1.00 55.400          O  
ATOM  12750  CB  GLU A 712       5.993  27.439  37.171  1.00 78.810          C  
ATOM  12751  CG  GLU A 712       4.915  26.398  37.563  1.00 78.810          C  
ATOM  12752  CD  GLU A 712       5.361  25.451  38.636  1.00 78.810          C  
ATOM  12753  OE1 GLU A 712       6.411  25.679  39.178  1.00 78.810          O  
ATOM  12754  OE2 GLU A 712       4.679  24.486  38.900  1.00 78.810          O  
ATOM  12755  H   GLU A 712       7.785  25.837  38.062  1.00 67.940          H  
ATOM  12756  HA  GLU A 712       6.754  26.375  35.451  1.00 67.390          H  
ATOM  12757 1HB  GLU A 712       6.395  27.873  38.088  1.00 94.570          H  
ATOM  12758 2HB  GLU A 712       5.490  28.241  36.631  1.00 94.570          H  
ATOM  12759 1HG  GLU A 712       4.040  26.936  37.922  1.00 94.570          H  
ATOM  12760 2HG  GLU A 712       4.617  25.844  36.698  1.00 94.570          H  
ATOM  12761  N   LEU A 713       8.876  28.573  36.685  1.00 55.940          N  
ATOM  12762  CA  LEU A 713       9.748  29.683  36.348  1.00 55.650          C  
ATOM  12763  C   LEU A 713      10.764  29.252  35.300  1.00 55.340          C  
ATOM  12764  O   LEU A 713      11.102  30.027  34.406  1.00 54.990          O  
ATOM  12765  CB  LEU A 713      10.489  30.196  37.577  1.00 78.030          C  
ATOM  12766  CG  LEU A 713       9.840  31.271  38.431  1.00 78.030          C  
ATOM  12767  CD1 LEU A 713       8.547  30.744  39.071  1.00 78.030          C  
ATOM  12768  CD2 LEU A 713      10.869  31.714  39.467  1.00 78.030          C  
ATOM  12769  H   LEU A 713       8.878  28.202  37.626  1.00 67.130          H  
ATOM  12770  HA  LEU A 713       9.148  30.485  35.935  1.00 66.780          H  
ATOM  12771 1HB  LEU A 713      10.727  29.347  38.221  1.00 93.630          H  
ATOM  12772 2HB  LEU A 713      11.382  30.619  37.239  1.00 93.630          H  
ATOM  12773  HG  LEU A 713       9.579  32.124  37.813  1.00 93.630          H  
ATOM  12774 1HD1 LEU A 713       8.098  31.531  39.679  1.00 93.630          H  
ATOM  12775 2HD1 LEU A 713       7.839  30.447  38.299  1.00 93.630          H  
ATOM  12776 3HD1 LEU A 713       8.769  29.892  39.699  1.00 93.630          H  
ATOM  12777 1HD2 LEU A 713      10.456  32.492  40.086  1.00 93.630          H  
ATOM  12778 2HD2 LEU A 713      11.149  30.868  40.098  1.00 93.630          H  
ATOM  12779 3HD2 LEU A 713      11.754  32.091  38.958  1.00 93.630          H  
ATOM  12780  N   LEU A 714      11.240  28.009  35.406  1.00 55.520          N  
ATOM  12781  CA  LEU A 714      12.206  27.456  34.458  1.00 55.290          C  
ATOM  12782  C   LEU A 714      11.628  27.537  33.029  1.00 54.830          C  
ATOM  12783  O   LEU A 714      12.293  28.005  32.090  1.00 54.490          O  
ATOM  12784  CB  LEU A 714      12.476  25.993  34.867  1.00 77.500          C  
ATOM  12785  CG  LEU A 714      13.408  25.143  34.066  1.00 77.500          C  
ATOM  12786  CD1 LEU A 714      14.803  25.719  34.064  1.00 77.500          C  
ATOM  12787  CD2 LEU A 714      13.397  23.733  34.664  1.00 77.500          C  
ATOM  12788  H   LEU A 714      10.954  27.448  36.214  1.00 66.620          H  
ATOM  12789  HA  LEU A 714      13.120  28.044  34.515  1.00 66.350          H  
ATOM  12790 1HB  LEU A 714      12.796  25.958  35.891  1.00 93.000          H  
ATOM  12791 2HB  LEU A 714      11.536  25.481  34.807  1.00 93.000          H  
ATOM  12792  HG  LEU A 714      13.064  25.101  33.081  1.00 93.000          H  
ATOM  12793 1HD1 LEU A 714      15.458  25.078  33.471  1.00 93.000          H  
ATOM  12794 2HD1 LEU A 714      14.786  26.712  33.620  1.00 93.000          H  
ATOM  12795 3HD1 LEU A 714      15.177  25.775  35.081  1.00 93.000          H  
ATOM  12796 1HD2 LEU A 714      14.053  23.076  34.080  1.00 93.000          H  
ATOM  12797 2HD2 LEU A 714      13.746  23.768  35.695  1.00 93.000          H  
ATOM  12798 3HD2 LEU A 714      12.383  23.326  34.640  1.00 93.000          H  
ATOM  12799  N   TRP A 715      10.369  27.103  32.886  1.00 54.840          N  
ATOM  12800  CA  TRP A 715       9.645  27.182  31.621  1.00 54.460          C  
ATOM  12801  C   TRP A 715       9.438  28.637  31.165  1.00 54.150          C  
ATOM  12802  O   TRP A 715       9.655  28.965  29.991  1.00 53.830          O  
ATOM  12803  CB  TRP A 715       8.341  26.396  31.709  1.00 76.400          C  
ATOM  12804  CG  TRP A 715       7.486  26.463  30.491  1.00 76.400          C  
ATOM  12805  CD1 TRP A 715       7.748  25.897  29.299  1.00 76.400          C  
ATOM  12806  CD2 TRP A 715       6.180  27.062  30.361  1.00 76.400          C  
ATOM  12807  NE1 TRP A 715       6.712  26.111  28.439  1.00 76.400          N  
ATOM  12808  CE2 TRP A 715       5.745  26.805  29.073  1.00 76.400          C  
ATOM  12809  CE3 TRP A 715       5.361  27.763  31.219  1.00 76.400          C  
ATOM  12810  CZ2 TRP A 715       4.510  27.228  28.617  1.00 76.400          C  
ATOM  12811  CZ3 TRP A 715       4.124  28.198  30.768  1.00 76.400          C  
ATOM  12812  CH2 TRP A 715       3.712  27.934  29.499  1.00 76.400          C  
ATOM  12813  H   TRP A 715       9.908  26.676  33.700  1.00 65.810          H  
ATOM  12814  HA  TRP A 715      10.249  26.683  30.869  1.00 65.350          H  
ATOM  12815 1HB  TRP A 715       8.569  25.342  31.905  1.00 91.680          H  
ATOM  12816 2HB  TRP A 715       7.768  26.762  32.558  1.00 91.680          H  
ATOM  12817  HD1 TRP A 715       8.651  25.348  29.057  1.00 91.680          H  
ATOM  12818  HE1 TRP A 715       6.650  25.793  27.487  1.00 91.680          H  
ATOM  12819  HE3 TRP A 715       5.685  27.964  32.233  1.00 91.680          H  
ATOM  12820  HZ2 TRP A 715       4.165  27.025  27.602  1.00 91.680          H  
ATOM  12821  HZ3 TRP A 715       3.482  28.754  31.450  1.00 91.680          H  
ATOM  12822  HH2 TRP A 715       2.726  28.293  29.171  1.00 91.680          H  
ATOM  12823  N   TRP A 716       9.026  29.523  32.080  1.00 54.290          N  
ATOM  12824  CA  TRP A 716       8.806  30.917  31.702  1.00 54.060          C  
ATOM  12825  C   TRP A 716      10.082  31.499  31.090  1.00 53.880          C  
ATOM  12826  O   TRP A 716      10.023  32.199  30.084  1.00 53.490          O  
ATOM  12827  CB  TRP A 716       8.465  31.789  32.922  1.00 75.780          C  
ATOM  12828  CG  TRP A 716       7.232  31.402  33.653  1.00 75.780          C  
ATOM  12829  CD1 TRP A 716       6.264  30.567  33.221  1.00 75.780          C  
ATOM  12830  CD2 TRP A 716       6.823  31.841  34.975  1.00 75.780          C  
ATOM  12831  NE1 TRP A 716       5.295  30.423  34.183  1.00 75.780          N  
ATOM  12832  CE2 TRP A 716       5.626  31.195  35.263  1.00 75.780          C  
ATOM  12833  CE3 TRP A 716       7.371  32.721  35.919  1.00 75.780          C  
ATOM  12834  CZ2 TRP A 716       4.968  31.381  36.456  1.00 75.780          C  
ATOM  12835  CZ3 TRP A 716       6.701  32.920  37.105  1.00 75.780          C  
ATOM  12836  CH2 TRP A 716       5.531  32.264  37.372  1.00 75.780          C  
ATOM  12837  H   TRP A 716       8.821  29.210  33.036  1.00 65.150          H  
ATOM  12838  HA  TRP A 716       8.009  30.964  30.963  1.00 64.870          H  
ATOM  12839 1HB  TRP A 716       9.292  31.747  33.626  1.00 90.930          H  
ATOM  12840 2HB  TRP A 716       8.361  32.818  32.614  1.00 90.930          H  
ATOM  12841  HD1 TRP A 716       6.267  30.081  32.262  1.00 90.930          H  
ATOM  12842  HE1 TRP A 716       4.469  29.850  34.109  1.00 90.930          H  
ATOM  12843  HE3 TRP A 716       8.294  33.243  35.719  1.00 90.930          H  
ATOM  12844  HZ2 TRP A 716       4.032  30.872  36.682  1.00 90.930          H  
ATOM  12845  HZ3 TRP A 716       7.128  33.607  37.827  1.00 90.930          H  
ATOM  12846  HH2 TRP A 716       5.029  32.439  38.325  1.00 90.930          H  
ATOM  12847  N   TRP A 717      11.233  31.187  31.685  1.00 54.200          N  
ATOM  12848  CA  TRP A 717      12.524  31.681  31.222  1.00 54.150          C  
ATOM  12849  C   TRP A 717      12.912  31.251  29.820  1.00 53.820          C  
ATOM  12850  O   TRP A 717      13.277  32.089  28.988  1.00 53.600          O  
ATOM  12851  CB  TRP A 717      13.573  31.233  32.198  1.00 75.830          C  
ATOM  12852  CG  TRP A 717      14.965  31.604  31.908  1.00 75.830          C  
ATOM  12853  CD1 TRP A 717      15.989  30.739  31.854  1.00 75.830          C  
ATOM  12854  CD2 TRP A 717      15.529  32.904  31.603  1.00 75.830          C  
ATOM  12855  NE1 TRP A 717      17.146  31.401  31.597  1.00 75.830          N  
ATOM  12856  CE2 TRP A 717      16.883  32.718  31.449  1.00 75.830          C  
ATOM  12857  CE3 TRP A 717      14.999  34.197  31.456  1.00 75.830          C  
ATOM  12858  CZ2 TRP A 717      17.730  33.754  31.182  1.00 75.830          C  
ATOM  12859  CZ3 TRP A 717      15.859  35.232  31.183  1.00 75.830          C  
ATOM  12860  CH2 TRP A 717      17.182  35.021  31.059  1.00 75.830          C  
ATOM  12861  H   TRP A 717      11.200  30.631  32.548  1.00 65.040          H  
ATOM  12862  HA  TRP A 717      12.475  32.761  31.249  1.00 64.980          H  
ATOM  12863 1HB  TRP A 717      13.306  31.585  33.142  1.00 91.000          H  
ATOM  12864 2HB  TRP A 717      13.541  30.152  32.266  1.00 91.000          H  
ATOM  12865  HD1 TRP A 717      15.902  29.671  32.011  1.00 91.000          H  
ATOM  12866  HE1 TRP A 717      18.117  31.002  31.498  1.00 91.000          H  
ATOM  12867  HE3 TRP A 717      13.943  34.385  31.559  1.00 91.000          H  
ATOM  12868  HZ2 TRP A 717      18.801  33.584  31.061  1.00 91.000          H  
ATOM  12869  HZ3 TRP A 717      15.459  36.222  31.072  1.00 91.000          H  
ATOM  12870  HH2 TRP A 717      17.826  35.861  30.849  1.00 91.000          H  
ATOM  12871  N   ILE A 718      12.774  29.966  29.489  1.00 53.820          N  
ATOM  12872  CA  ILE A 718      13.175  29.594  28.131  1.00 53.580          C  
ATOM  12873  C   ILE A 718      12.324  30.369  27.109  1.00 53.110          C  
ATOM  12874  O   ILE A 718      12.826  30.767  26.044  1.00 52.880          O  
ATOM  12875  CB  ILE A 718      13.123  28.051  27.917  1.00 75.110          C  
ATOM  12876  CG1 ILE A 718      13.784  27.590  26.568  1.00 75.110          C  
ATOM  12877  CG2 ILE A 718      11.733  27.471  28.072  1.00 75.110          C  
ATOM  12878  CD1 ILE A 718      15.262  27.754  26.448  1.00 75.110          C  
ATOM  12879  H   ILE A 718      12.468  29.293  30.203  1.00 64.580          H  
ATOM  12880  HA  ILE A 718      14.199  29.901  27.998  1.00 64.300          H  
ATOM  12881  HB  ILE A 718      13.721  27.626  28.667  1.00 90.130          H  
ATOM  12882 1HG1 ILE A 718      13.557  26.534  26.428  1.00 90.130          H  
ATOM  12883 2HG1 ILE A 718      13.357  28.161  25.755  1.00 90.130          H  
ATOM  12884 1HG2 ILE A 718      11.787  26.389  27.974  1.00 90.130          H  
ATOM  12885 2HG2 ILE A 718      11.377  27.719  29.038  1.00 90.130          H  
ATOM  12886 3HG2 ILE A 718      11.057  27.859  27.340  1.00 90.130          H  
ATOM  12887 1HD1 ILE A 718      15.577  27.392  25.471  1.00 90.130          H  
ATOM  12888 2HD1 ILE A 718      15.524  28.776  26.533  1.00 90.130          H  
ATOM  12889 3HD1 ILE A 718      15.762  27.178  27.227  1.00 90.130          H  
ATOM  12890  N   MET A 719      11.046  30.596  27.444  1.00 53.020          N  
ATOM  12891  CA  MET A 719      10.163  31.367  26.585  1.00 52.630          C  
ATOM  12892  C   MET A 719      10.536  32.853  26.565  1.00 52.540          C  
ATOM  12893  O   MET A 719      10.504  33.492  25.505  1.00 52.260          O  
ATOM  12894  CB  MET A 719       8.745  31.223  27.057  1.00 73.840          C  
ATOM  12895  CG  MET A 719       8.157  29.877  26.911  1.00 73.840          C  
ATOM  12896  SD  MET A 719       6.566  29.788  27.672  1.00 73.840          S  
ATOM  12897  CE  MET A 719       5.493  30.742  26.610  1.00 73.840          C  
ATOM  12898  H   MET A 719      10.683  30.196  28.322  1.00 63.620          H  
ATOM  12899  HA  MET A 719      10.246  30.991  25.573  1.00 63.160          H  
ATOM  12900 1HB  MET A 719       8.702  31.483  28.102  1.00 88.610          H  
ATOM  12901 2HB  MET A 719       8.135  31.909  26.511  1.00 88.610          H  
ATOM  12902 1HG  MET A 719       8.057  29.629  25.866  1.00 88.610          H  
ATOM  12903 2HG  MET A 719       8.804  29.135  27.381  1.00 88.610          H  
ATOM  12904 1HE  MET A 719       4.479  30.711  27.012  1.00 88.610          H  
ATOM  12905 2HE  MET A 719       5.826  31.776  26.562  1.00 88.610          H  
ATOM  12906 3HE  MET A 719       5.493  30.312  25.608  1.00 88.610          H  
ATOM  12907  N   ALA A 720      10.867  33.412  27.739  1.00 52.810          N  
ATOM  12908  CA  ALA A 720      11.211  34.822  27.851  1.00 52.800          C  
ATOM  12909  C   ALA A 720      12.413  35.156  27.001  1.00 52.740          C  
ATOM  12910  O   ALA A 720      12.430  36.184  26.334  1.00 52.580          O  
ATOM  12911  CB  ALA A 720      11.505  35.191  29.299  1.00 73.920          C  
ATOM  12912  H   ALA A 720      10.814  32.848  28.588  1.00 63.370          H  
ATOM  12913  HA  ALA A 720      10.369  35.406  27.493  1.00 63.360          H  
ATOM  12914 1HB  ALA A 720      11.738  36.249  29.358  1.00 88.710          H  
ATOM  12915 2HB  ALA A 720      10.646  34.976  29.927  1.00 88.710          H  
ATOM  12916 3HB  ALA A 720      12.354  34.611  29.644  1.00 88.710          H  
ATOM  12917  N   MET A 721      13.409  34.269  26.982  1.00 52.910          N  
ATOM  12918  CA  MET A 721      14.603  34.504  26.180  1.00 52.910          C  
ATOM  12919  C   MET A 721      14.277  34.484  24.694  1.00 52.490          C  
ATOM  12920  O   MET A 721      14.675  35.363  23.935  1.00 52.340          O  
ATOM  12921  CB  MET A 721      15.631  33.428  26.466  1.00 74.070          C  
ATOM  12922  CG  MET A 721      16.260  33.497  27.822  1.00 74.070          C  
ATOM  12923  SD  MET A 721      17.655  32.356  28.003  1.00 74.070          S  
ATOM  12924  CE  MET A 721      16.841  30.820  28.151  1.00 74.070          C  
ATOM  12925  H   MET A 721      13.335  33.438  27.579  1.00 63.490          H  
ATOM  12926  HA  MET A 721      15.010  35.483  26.429  1.00 63.490          H  
ATOM  12927 1HB  MET A 721      15.139  32.462  26.385  1.00 88.890          H  
ATOM  12928 2HB  MET A 721      16.410  33.458  25.718  1.00 88.890          H  
ATOM  12929 1HG  MET A 721      16.598  34.506  28.024  1.00 88.890          H  
ATOM  12930 2HG  MET A 721      15.515  33.240  28.566  1.00 88.890          H  
ATOM  12931 1HE  MET A 721      17.580  30.023  28.284  1.00 88.890          H  
ATOM  12932 2HE  MET A 721      16.172  30.844  29.000  1.00 88.890          H  
ATOM  12933 3HE  MET A 721      16.286  30.651  27.255  1.00 88.890          H  
ATOM  12934  N   ASP A 722      13.479  33.507  24.281  1.00 52.340          N  
ATOM  12935  CA  ASP A 722      13.098  33.338  22.886  1.00 51.990          C  
ATOM  12936  C   ASP A 722      12.426  34.604  22.326  1.00 51.530          C  
ATOM  12937  O   ASP A 722      12.803  35.127  21.260  1.00 51.350          O  
ATOM  12938  CB  ASP A 722      12.180  32.108  22.835  1.00 72.930          C  
ATOM  12939  CG  ASP A 722      11.739  31.678  21.524  1.00 72.930          C  
ATOM  12940  OD1 ASP A 722      12.575  31.553  20.674  1.00 72.930          O  
ATOM  12941  OD2 ASP A 722      10.548  31.492  21.343  1.00 72.930          O  
ATOM  12942  H   ASP A 722      13.175  32.795  24.953  1.00 62.810          H  
ATOM  12943  HA  ASP A 722      13.992  33.129  22.307  1.00 62.390          H  
ATOM  12944 1HB  ASP A 722      12.713  31.279  23.280  1.00 87.510          H  
ATOM  12945 2HB  ASP A 722      11.306  32.284  23.458  1.00 87.510          H  
ATOM  12946  N   GLY A 723      11.506  35.154  23.116  1.00 51.380          N  
ATOM  12947  CA  GLY A 723      10.741  36.335  22.750  1.00 51.020          C  
ATOM  12948  C   GLY A 723      11.567  37.611  22.529  1.00 50.410          C  
ATOM  12949  O   GLY A 723      11.068  38.572  21.924  1.00 50.110          O  
ATOM  12950  H   GLY A 723      11.269  34.673  23.994  1.00 61.660          H  
ATOM  12951 1HA  GLY A 723      10.166  36.112  21.855  1.00 61.220          H  
ATOM  12952 2HA  GLY A 723      10.014  36.520  23.542  1.00 61.220          H  
ATOM  12953  N   MET A 724      12.817  37.638  23.017  1.00 50.250          N  
ATOM  12954  CA  MET A 724      13.656  38.820  22.888  1.00 49.710          C  
ATOM  12955  C   MET A 724      14.103  39.036  21.466  1.00 49.380          C  
ATOM  12956  O   MET A 724      14.410  40.163  21.086  1.00 49.000          O  
ATOM  12957  CB  MET A 724      14.868  38.723  23.781  1.00 69.810          C  
ATOM  12958  CG  MET A 724      14.582  38.707  25.269  1.00 69.810          C  
ATOM  12959  SD  MET A 724      13.739  40.163  25.936  1.00 69.810          S  
ATOM  12960  CE  MET A 724      12.043  39.580  26.045  1.00 69.810          C  
ATOM  12961  H   MET A 724      13.223  36.798  23.446  1.00 60.300          H  
ATOM  12962  HA  MET A 724      13.076  39.691  23.179  1.00 59.650          H  
ATOM  12963 1HB  MET A 724      15.389  37.806  23.537  1.00 83.770          H  
ATOM  12964 2HB  MET A 724      15.548  39.557  23.578  1.00 83.770          H  
ATOM  12965 1HG  MET A 724      13.983  37.839  25.488  1.00 83.770          H  
ATOM  12966 2HG  MET A 724      15.495  38.596  25.766  1.00 83.770          H  
ATOM  12967 1HE  MET A 724      11.414  40.371  26.452  1.00 83.770          H  
ATOM  12968 2HE  MET A 724      11.678  39.302  25.063  1.00 83.770          H  
ATOM  12969 3HE  MET A 724      11.999  38.710  26.700  1.00 83.770          H  
ATOM  12970  N   PHE A 725      14.175  37.967  20.668  1.00 49.570          N  
ATOM  12971  CA  PHE A 725      14.585  38.144  19.291  1.00 49.360          C  
ATOM  12972  C   PHE A 725      13.464  37.815  18.318  1.00 49.300          C  
ATOM  12973  O   PHE A 725      13.421  38.360  17.202  1.00 48.990          O  
ATOM  12974  CB  PHE A 725      15.836  37.338  18.990  1.00 69.190          C  
ATOM  12975  CG  PHE A 725      15.707  35.858  19.206  1.00 69.190          C  
ATOM  12976  CD1 PHE A 725      15.166  35.002  18.259  1.00 69.190          C  
ATOM  12977  CD2 PHE A 725      16.187  35.319  20.381  1.00 69.190          C  
ATOM  12978  CE1 PHE A 725      15.106  33.645  18.504  1.00 69.190          C  
ATOM  12979  CE2 PHE A 725      16.136  33.973  20.628  1.00 69.190          C  
ATOM  12980  CZ  PHE A 725      15.591  33.127  19.686  1.00 69.190          C  
ATOM  12981  H   PHE A 725      13.932  37.026  20.996  1.00 59.480          H  
ATOM  12982  HA  PHE A 725      14.859  39.182  19.163  1.00 59.230          H  
ATOM  12983 1HB  PHE A 725      16.130  37.507  17.954  1.00 83.030          H  
ATOM  12984 2HB  PHE A 725      16.653  37.702  19.613  1.00 83.030          H  
ATOM  12985  HD1 PHE A 725      14.788  35.395  17.323  1.00 83.030          H  
ATOM  12986  HD2 PHE A 725      16.612  35.984  21.110  1.00 83.030          H  
ATOM  12987  HE1 PHE A 725      14.679  32.970  17.756  1.00 83.030          H  
ATOM  12988  HE2 PHE A 725      16.525  33.570  21.565  1.00 83.030          H  
ATOM  12989  HZ  PHE A 725      15.541  32.049  19.872  1.00 83.030          H  
ATOM  12990  N   LEU A 726      12.494  37.006  18.751  1.00 49.660          N  
ATOM  12991  CA  LEU A 726      11.412  36.695  17.842  1.00 49.710          C  
ATOM  12992  C   LEU A 726      10.580  37.921  17.575  1.00 49.420          C  
ATOM  12993  O   LEU A 726       9.989  38.033  16.502  1.00 49.280          O  
ATOM  12994  CB  LEU A 726      10.559  35.538  18.307  1.00 69.570          C  
ATOM  12995  CG  LEU A 726      11.234  34.157  18.275  1.00 69.570          C  
ATOM  12996  CD1 LEU A 726      10.281  33.183  18.860  1.00 69.570          C  
ATOM  12997  CD2 LEU A 726      11.622  33.738  16.816  1.00 69.570          C  
ATOM  12998  H   LEU A 726      12.545  36.556  19.671  1.00 59.590          H  
ATOM  12999  HA  LEU A 726      11.842  36.413  16.897  1.00 59.650          H  
ATOM  13000 1HB  LEU A 726      10.272  35.728  19.340  1.00 83.490          H  
ATOM  13001 2HB  LEU A 726       9.656  35.495  17.699  1.00 83.490          H  
ATOM  13002  HG  LEU A 726      12.129  34.168  18.902  1.00 83.490          H  
ATOM  13003 1HD1 LEU A 726      10.740  32.193  18.876  1.00 83.490          H  
ATOM  13004 2HD1 LEU A 726      10.038  33.480  19.881  1.00 83.490          H  
ATOM  13005 3HD1 LEU A 726       9.374  33.151  18.267  1.00 83.490          H  
ATOM  13006 1HD2 LEU A 726      12.073  32.745  16.856  1.00 83.490          H  
ATOM  13007 2HD2 LEU A 726      10.728  33.708  16.192  1.00 83.490          H  
ATOM  13008 3HD2 LEU A 726      12.338  34.417  16.379  1.00 83.490          H  
ATOM  13009  N   GLN A 727      10.561  38.885  18.500  1.00 49.370          N  
ATOM  13010  CA  GLN A 727       9.823  40.097  18.212  1.00 49.150          C  
ATOM  13011  C   GLN A 727      10.337  40.802  16.945  1.00 48.710          C  
ATOM  13012  O   GLN A 727       9.571  41.494  16.286  1.00 48.580          O  
ATOM  13013  CB  GLN A 727       9.875  41.073  19.394  1.00 68.900          C  
ATOM  13014  CG  GLN A 727      11.253  41.685  19.703  1.00 68.900          C  
ATOM  13015  CD  GLN A 727      11.172  42.656  20.863  1.00 68.900          C  
ATOM  13016  OE1 GLN A 727      11.039  43.875  20.656  1.00 68.900          O  
ATOM  13017  NE2 GLN A 727      11.211  42.138  22.083  1.00 68.900          N  
ATOM  13018  H   GLN A 727      10.996  38.757  19.421  1.00 59.240          H  
ATOM  13019  HA  GLN A 727       8.782  39.827  18.049  1.00 58.980          H  
ATOM  13020 1HB  GLN A 727       9.174  41.882  19.224  1.00 82.680          H  
ATOM  13021 2HB  GLN A 727       9.552  40.549  20.294  1.00 82.680          H  
ATOM  13022 1HG  GLN A 727      11.952  40.887  19.969  1.00 82.680          H  
ATOM  13023 2HG  GLN A 727      11.624  42.234  18.841  1.00 82.680          H  
ATOM  13024 1HE2 GLN A 727      11.140  42.733  22.885  1.00 82.680          H  
ATOM  13025 2HE2 GLN A 727      11.294  41.140  22.205  1.00 82.680          H  
ATOM  13026  N   PHE A 728      11.611  40.627  16.558  1.00 48.530          N  
ATOM  13027  CA  PHE A 728      12.090  41.313  15.364  1.00 48.180          C  
ATOM  13028  C   PHE A 728      11.548  40.586  14.153  1.00 48.160          C  
ATOM  13029  O   PHE A 728      11.068  41.200  13.189  1.00 47.960          O  
ATOM  13030  CB  PHE A 728      13.611  41.330  15.324  1.00 67.590          C  
ATOM  13031  CG  PHE A 728      14.205  42.206  16.364  1.00 67.590          C  
ATOM  13032  CD1 PHE A 728      14.571  41.656  17.549  1.00 67.590          C  
ATOM  13033  CD2 PHE A 728      14.404  43.559  16.167  1.00 67.590          C  
ATOM  13034  CE1 PHE A 728      15.120  42.398  18.550  1.00 67.590          C  
ATOM  13035  CE2 PHE A 728      14.964  44.327  17.168  1.00 67.590          C  
ATOM  13036  CZ  PHE A 728      15.319  43.734  18.370  1.00 67.590          C  
ATOM  13037  H   PHE A 728      12.258  40.022  17.065  1.00 58.240          H  
ATOM  13038  HA  PHE A 728      11.715  42.336  15.364  1.00 57.820          H  
ATOM  13039 1HB  PHE A 728      13.993  40.319  15.465  1.00 81.110          H  
ATOM  13040 2HB  PHE A 728      13.951  41.674  14.349  1.00 81.110          H  
ATOM  13041  HD1 PHE A 728      14.414  40.612  17.677  1.00 81.110          H  
ATOM  13042  HD2 PHE A 728      14.119  44.012  15.217  1.00 81.110          H  
ATOM  13043  HE1 PHE A 728      15.400  41.921  19.492  1.00 81.110          H  
ATOM  13044  HE2 PHE A 728      15.127  45.390  17.010  1.00 81.110          H  
ATOM  13045  HZ  PHE A 728      15.761  44.317  19.174  1.00 81.110          H  
ATOM  13046  N   PHE A 729      11.578  39.254  14.234  1.00 48.420          N  
ATOM  13047  CA  PHE A 729      11.076  38.429  13.145  1.00 48.490          C  
ATOM  13048  C   PHE A 729       9.585  38.729  12.950  1.00 48.510          C  
ATOM  13049  O   PHE A 729       9.111  38.863  11.826  1.00 48.370          O  
ATOM  13050  CB  PHE A 729      11.256  36.933  13.470  1.00 67.860          C  
ATOM  13051  CG  PHE A 729      12.653  36.361  13.357  1.00 67.860          C  
ATOM  13052  CD1 PHE A 729      13.539  36.465  14.411  1.00 67.860          C  
ATOM  13053  CD2 PHE A 729      13.067  35.662  12.220  1.00 67.860          C  
ATOM  13054  CE1 PHE A 729      14.797  35.919  14.348  1.00 67.860          C  
ATOM  13055  CE2 PHE A 729      14.336  35.110  12.169  1.00 67.860          C  
ATOM  13056  CZ  PHE A 729      15.195  35.245  13.228  1.00 67.860          C  
ATOM  13057  H   PHE A 729      12.010  38.835  15.065  1.00 58.100          H  
ATOM  13058  HA  PHE A 729      11.613  38.675  12.230  1.00 58.190          H  
ATOM  13059 1HB  PHE A 729      10.895  36.744  14.476  1.00 81.430          H  
ATOM  13060 2HB  PHE A 729      10.642  36.366  12.816  1.00 81.430          H  
ATOM  13061  HD1 PHE A 729      13.239  36.988  15.296  1.00 81.430          H  
ATOM  13062  HD2 PHE A 729      12.391  35.543  11.373  1.00 81.430          H  
ATOM  13063  HE1 PHE A 729      15.478  36.021  15.189  1.00 81.430          H  
ATOM  13064  HE2 PHE A 729      14.660  34.565  11.305  1.00 81.430          H  
ATOM  13065  HZ  PHE A 729      16.189  34.808  13.184  1.00 81.430          H  
ATOM  13066  N   HIS A 730       8.852  38.857  14.057  1.00 48.730          N  
ATOM  13067  CA  HIS A 730       7.419  39.133  14.038  1.00 48.840          C  
ATOM  13068  C   HIS A 730       7.082  40.489  13.429  1.00 48.660          C  
ATOM  13069  O   HIS A 730       6.216  40.586  12.555  1.00 48.760          O  
ATOM  13070  CB  HIS A 730       6.841  39.072  15.454  1.00 68.330          C  
ATOM  13071  CG  HIS A 730       5.355  39.324  15.527  1.00 68.330          C  
ATOM  13072  ND1 HIS A 730       4.414  38.374  15.171  1.00 68.330          N  
ATOM  13073  CD2 HIS A 730       4.654  40.425  15.901  1.00 68.330          C  
ATOM  13074  CE1 HIS A 730       3.200  38.881  15.329  1.00 68.330          C  
ATOM  13075  NE2 HIS A 730       3.320  40.120  15.771  1.00 68.330          N  
ATOM  13076  H   HIS A 730       9.309  38.725  14.958  1.00 58.480          H  
ATOM  13077  HA  HIS A 730       6.918  38.382  13.437  1.00 58.610          H  
ATOM  13078 1HB  HIS A 730       7.052  38.095  15.891  1.00 82.000          H  
ATOM  13079 2HB  HIS A 730       7.337  39.815  16.070  1.00 82.000          H  
ATOM  13080  HD2 HIS A 730       5.073  41.375  16.239  1.00 82.000          H  
ATOM  13081  HE1 HIS A 730       2.262  38.365  15.127  1.00 82.000          H  
ATOM  13082  HE2 HIS A 730       2.554  40.747  15.979  1.00 82.000          H  
ATOM  13083  N   LYS A 731       7.750  41.552  13.902  1.00 48.460          N  
ATOM  13084  CA  LYS A 731       7.462  42.904  13.435  1.00 48.320          C  
ATOM  13085  C   LYS A 731       7.590  43.030  11.916  1.00 48.160          C  
ATOM  13086  O   LYS A 731       6.742  43.648  11.268  1.00 47.980          O  
ATOM  13087  CB  LYS A 731       8.387  43.879  14.157  1.00 67.700          C  
ATOM  13088  CG  LYS A 731       8.024  44.077  15.637  1.00 67.700          C  
ATOM  13089  CD  LYS A 731       9.041  44.955  16.373  1.00 67.700          C  
ATOM  13090  CE  LYS A 731       8.714  45.045  17.858  1.00 67.700          C  
ATOM  13091  NZ  LYS A 731       9.732  45.834  18.610  1.00 67.700          N  
ATOM  13092  H   LYS A 731       8.463  41.421  14.626  1.00 58.150          H  
ATOM  13093  HA  LYS A 731       6.433  43.145  13.703  1.00 57.980          H  
ATOM  13094 1HB  LYS A 731       9.407  43.490  14.120  1.00 81.240          H  
ATOM  13095 2HB  LYS A 731       8.383  44.836  13.655  1.00 81.240          H  
ATOM  13096 1HG  LYS A 731       7.065  44.554  15.679  1.00 81.240          H  
ATOM  13097 2HG  LYS A 731       7.917  43.133  16.132  1.00 81.240          H  
ATOM  13098 1HD  LYS A 731      10.032  44.508  16.265  1.00 81.240          H  
ATOM  13099 2HD  LYS A 731       9.061  45.950  15.943  1.00 81.240          H  
ATOM  13100 1HE  LYS A 731       7.738  45.509  17.985  1.00 81.240          H  
ATOM  13101 2HE  LYS A 731       8.682  44.039  18.269  1.00 81.240          H  
ATOM  13102 1HZ  LYS A 731       9.482  45.858  19.594  1.00 81.240          H  
ATOM  13103 2HZ  LYS A 731      10.645  45.398  18.500  1.00 81.240          H  
ATOM  13104 3HZ  LYS A 731       9.768  46.772  18.247  1.00 81.240          H  
ATOM  13105  N   ASP A 732       8.621  42.427  11.318  1.00 48.250          N  
ATOM  13106  CA  ASP A 732       8.713  42.465   9.861  1.00 48.170          C  
ATOM  13107  C   ASP A 732       8.528  41.066   9.289  1.00 48.180          C  
ATOM  13108  O   ASP A 732       9.438  40.218   9.330  1.00 48.260          O  
ATOM  13109  CB  ASP A 732       9.976  43.146   9.347  1.00 67.470          C  
ATOM  13110  CG  ASP A 732      10.020  43.211   7.756  1.00 67.470          C  
ATOM  13111  OD1 ASP A 732       9.255  42.493   7.086  1.00 67.470          O  
ATOM  13112  OD2 ASP A 732      10.813  43.974   7.249  1.00 67.470          O  
ATOM  13113  H   ASP A 732       9.334  41.948  11.882  1.00 57.900          H  
ATOM  13114  HA  ASP A 732       7.887  43.066   9.484  1.00 57.800          H  
ATOM  13115 1HB  ASP A 732       9.995  44.169   9.726  1.00 80.960          H  
ATOM  13116 2HB  ASP A 732      10.847  42.651   9.746  1.00 80.960          H  
ATOM  13117  N   GLY A 733       7.330  40.862   8.737  1.00 48.140          N  
ATOM  13118  CA  GLY A 733       6.851  39.591   8.234  1.00 48.220          C  
ATOM  13119  C   GLY A 733       7.778  38.941   7.230  1.00 48.150          C  
ATOM  13120  O   GLY A 733       7.834  37.724   7.162  1.00 48.100          O  
ATOM  13121  H   GLY A 733       6.696  41.649   8.722  1.00 57.770          H  
ATOM  13122 1HA  GLY A 733       6.693  38.916   9.075  1.00 57.860          H  
ATOM  13123 2HA  GLY A 733       5.876  39.742   7.773  1.00 57.860          H  
ATOM  13124  N   MET A 734       8.562  39.695   6.457  1.00 48.210          N  
ATOM  13125  CA  MET A 734       9.424  38.992   5.505  1.00 48.140          C  
ATOM  13126  C   MET A 734      10.456  38.113   6.203  1.00 48.080          C  
ATOM  13127  O   MET A 734      10.884  37.094   5.651  1.00 47.830          O  
ATOM  13128  CB  MET A 734      10.128  39.969   4.562  1.00 67.420          C  
ATOM  13129  CG  MET A 734       9.214  40.720   3.575  1.00 67.420          C  
ATOM  13130  SD  MET A 734       8.304  39.613   2.436  1.00 67.420          S  
ATOM  13131  CE  MET A 734       6.674  39.522   3.200  1.00 67.420          C  
ATOM  13132  H   MET A 734       8.579  40.727   6.523  1.00 57.850          H  
ATOM  13133  HA  MET A 734       8.805  38.326   4.910  1.00 57.770          H  
ATOM  13134 1HB  MET A 734      10.642  40.726   5.167  1.00 80.910          H  
ATOM  13135 2HB  MET A 734      10.890  39.440   3.986  1.00 80.910          H  
ATOM  13136 1HG  MET A 734       8.490  41.307   4.144  1.00 80.910          H  
ATOM  13137 2HG  MET A 734       9.814  41.409   2.981  1.00 80.910          H  
ATOM  13138 1HE  MET A 734       6.031  38.869   2.616  1.00 80.910          H  
ATOM  13139 2HE  MET A 734       6.754  39.128   4.204  1.00 80.910          H  
ATOM  13140 3HE  MET A 734       6.236  40.517   3.243  1.00 80.910          H  
ATOM  13141  N   PHE A 735      10.864  38.487   7.415  1.00 48.360          N  
ATOM  13142  CA  PHE A 735      11.863  37.726   8.133  1.00 48.390          C  
ATOM  13143  C   PHE A 735      11.207  36.525   8.781  1.00 48.280          C  
ATOM  13144  O   PHE A 735      11.716  35.404   8.681  1.00 48.230          O  
ATOM  13145  CB  PHE A 735      12.511  38.612   9.185  1.00 67.730          C  
ATOM  13146  CG  PHE A 735      13.311  39.716   8.574  1.00 67.730          C  
ATOM  13147  CD1 PHE A 735      12.724  40.918   8.355  1.00 67.730          C  
ATOM  13148  CD2 PHE A 735      14.614  39.567   8.220  1.00 67.730          C  
ATOM  13149  CE1 PHE A 735      13.408  41.970   7.796  1.00 67.730          C  
ATOM  13150  CE2 PHE A 735      15.311  40.630   7.652  1.00 67.730          C  
ATOM  13151  CZ  PHE A 735      14.699  41.823   7.451  1.00 67.730          C  
ATOM  13152  H   PHE A 735      10.469  39.314   7.873  1.00 58.030          H  
ATOM  13153  HA  PHE A 735      12.621  37.380   7.430  1.00 58.070          H  
ATOM  13154 1HB  PHE A 735      11.729  39.059   9.810  1.00 81.280          H  
ATOM  13155 2HB  PHE A 735      13.158  38.020   9.832  1.00 81.280          H  
ATOM  13156  HD1 PHE A 735      11.689  41.027   8.626  1.00 81.280          H  
ATOM  13157  HD2 PHE A 735      15.091  38.606   8.389  1.00 81.280          H  
ATOM  13158  HE1 PHE A 735      12.906  42.925   7.628  1.00 81.280          H  
ATOM  13159  HE2 PHE A 735      16.345  40.532   7.357  1.00 81.280          H  
ATOM  13160  HZ  PHE A 735      15.246  42.654   7.006  1.00 81.280          H  
ATOM  13161  N   LEU A 736      10.071  36.740   9.450  1.00 48.280          N  
ATOM  13162  CA  LEU A 736       9.445  35.593  10.106  1.00 48.230          C  
ATOM  13163  C   LEU A 736       8.887  34.629   9.100  1.00 47.970          C  
ATOM  13164  O   LEU A 736       9.026  33.426   9.267  1.00 47.980          O  
ATOM  13165  CB  LEU A 736       8.312  35.972  11.065  1.00 67.540          C  
ATOM  13166  CG  LEU A 736       7.604  34.805  11.819  1.00 67.540          C  
ATOM  13167  CD1 LEU A 736       8.628  33.989  12.667  1.00 67.540          C  
ATOM  13168  CD2 LEU A 736       6.545  35.410  12.737  1.00 67.540          C  
ATOM  13169  H   LEU A 736       9.684  37.694   9.502  1.00 57.940          H  
ATOM  13170  HA  LEU A 736      10.216  35.082  10.669  1.00 57.880          H  
ATOM  13171 1HB  LEU A 736       8.687  36.567  11.801  1.00 81.050          H  
ATOM  13172 2HB  LEU A 736       7.563  36.543  10.518  1.00 81.050          H  
ATOM  13173  HG  LEU A 736       7.130  34.131  11.104  1.00 81.050          H  
ATOM  13174 1HD1 LEU A 736       8.101  33.193  13.190  1.00 81.050          H  
ATOM  13175 2HD1 LEU A 736       9.385  33.539  12.025  1.00 81.050          H  
ATOM  13176 3HD1 LEU A 736       9.107  34.639  13.395  1.00 81.050          H  
ATOM  13177 1HD2 LEU A 736       6.028  34.614  13.271  1.00 81.050          H  
ATOM  13178 2HD2 LEU A 736       7.023  36.072  13.456  1.00 81.050          H  
ATOM  13179 3HD2 LEU A 736       5.826  35.975  12.144  1.00 81.050          H  
ATOM  13180  N   GLN A 737       8.217  35.136   8.070  1.00 47.780          N  
ATOM  13181  CA  GLN A 737       7.611  34.266   7.090  1.00 47.600          C  
ATOM  13182  C   GLN A 737       8.665  33.460   6.344  1.00 47.390          C  
ATOM  13183  O   GLN A 737       8.555  32.240   6.280  1.00 47.410          O  
ATOM  13184  CB  GLN A 737       6.763  35.074   6.155  1.00 66.710          C  
ATOM  13185  CG  GLN A 737       5.503  35.633   6.798  1.00 66.710          C  
ATOM  13186  CD  GLN A 737       4.773  36.571   5.893  1.00 66.710          C  
ATOM  13187  OE1 GLN A 737       5.382  37.209   5.042  1.00 66.710          O  
ATOM  13188  NE2 GLN A 737       3.470  36.672   6.067  1.00 66.710          N  
ATOM  13189  H   GLN A 737       8.105  36.142   7.966  1.00 57.340          H  
ATOM  13190  HA  GLN A 737       6.950  33.583   7.601  1.00 57.120          H  
ATOM  13191 1HB  GLN A 737       7.346  35.878   5.730  1.00 80.050          H  
ATOM  13192 2HB  GLN A 737       6.480  34.448   5.376  1.00 80.050          H  
ATOM  13193 1HG  GLN A 737       4.838  34.805   7.046  1.00 80.050          H  
ATOM  13194 2HG  GLN A 737       5.778  36.173   7.702  1.00 80.050          H  
ATOM  13195 1HE2 GLN A 737       2.933  37.290   5.490  1.00 80.050          H  
ATOM  13196 2HE2 GLN A 737       3.016  36.133   6.779  1.00 80.050          H  
ATOM  13197  N   PHE A 738       9.769  34.083   5.916  1.00 47.250          N  
ATOM  13198  CA  PHE A 738      10.829  33.319   5.273  1.00 47.100          C  
ATOM  13199  C   PHE A 738      11.302  32.180   6.163  1.00 47.180          C  
ATOM  13200  O   PHE A 738      11.436  31.038   5.724  1.00 47.080          O  
ATOM  13201  CB  PHE A 738      12.004  34.195   4.882  1.00 66.000          C  
ATOM  13202  CG  PHE A 738      13.162  33.381   4.428  1.00 66.000          C  
ATOM  13203  CD1 PHE A 738      13.197  32.774   3.197  1.00 66.000          C  
ATOM  13204  CD2 PHE A 738      14.227  33.230   5.254  1.00 66.000          C  
ATOM  13205  CE1 PHE A 738      14.289  32.030   2.820  1.00 66.000          C  
ATOM  13206  CE2 PHE A 738      15.300  32.503   4.904  1.00 66.000          C  
ATOM  13207  CZ  PHE A 738      15.345  31.892   3.682  1.00 66.000          C  
ATOM  13208  H   PHE A 738       9.879  35.100   5.967  1.00 56.700          H  
ATOM  13209  HA  PHE A 738      10.424  32.883   4.360  1.00 56.520          H  
ATOM  13210 1HB  PHE A 738      11.714  34.873   4.075  1.00 79.200          H  
ATOM  13211 2HB  PHE A 738      12.311  34.806   5.735  1.00 79.200          H  
ATOM  13212  HD1 PHE A 738      12.356  32.892   2.511  1.00 79.200          H  
ATOM  13213  HD2 PHE A 738      14.196  33.712   6.206  1.00 79.200          H  
ATOM  13214  HE1 PHE A 738      14.307  31.561   1.828  1.00 79.200          H  
ATOM  13215  HE2 PHE A 738      16.124  32.419   5.597  1.00 79.200          H  
ATOM  13216  HZ  PHE A 738      16.211  31.307   3.389  1.00 79.200          H  
ATOM  13217  N   PHE A 739      11.552  32.495   7.429  1.00 47.410          N  
ATOM  13218  CA  PHE A 739      12.033  31.526   8.387  1.00 47.560          C  
ATOM  13219  C   PHE A 739      10.902  30.774   9.146  1.00 47.590          C  
ATOM  13220  O   PHE A 739      11.163  30.025  10.093  1.00 47.720          O  
ATOM  13221  CB  PHE A 739      12.937  32.247   9.390  1.00 66.520          C  
ATOM  13222  CG  PHE A 739      14.345  32.656   8.942  1.00 66.520          C  
ATOM  13223  CD1 PHE A 739      14.706  33.981   8.751  1.00 66.520          C  
ATOM  13224  CD2 PHE A 739      15.318  31.693   8.752  1.00 66.520          C  
ATOM  13225  CE1 PHE A 739      15.994  34.311   8.393  1.00 66.520          C  
ATOM  13226  CE2 PHE A 739      16.601  32.017   8.401  1.00 66.520          C  
ATOM  13227  CZ  PHE A 739      16.941  33.323   8.223  1.00 66.520          C  
ATOM  13228  H   PHE A 739      11.438  33.461   7.751  1.00 56.890          H  
ATOM  13229  HA  PHE A 739      12.625  30.788   7.848  1.00 57.070          H  
ATOM  13230 1HB  PHE A 739      12.422  33.151   9.707  1.00 79.830          H  
ATOM  13231 2HB  PHE A 739      13.029  31.677  10.220  1.00 79.830          H  
ATOM  13232  HD1 PHE A 739      13.970  34.767   8.892  1.00 79.830          H  
ATOM  13233  HD2 PHE A 739      15.054  30.663   8.888  1.00 79.830          H  
ATOM  13234  HE1 PHE A 739      16.263  35.354   8.249  1.00 79.830          H  
ATOM  13235  HE2 PHE A 739      17.349  31.235   8.267  1.00 79.830          H  
ATOM  13236  HZ  PHE A 739      17.962  33.580   7.941  1.00 79.830          H  
ATOM  13237  N   HIS A 740       9.645  30.929   8.720  1.00 47.510          N  
ATOM  13238  CA  HIS A 740       8.497  30.299   9.378  1.00 47.570          C  
ATOM  13239  C   HIS A 740       8.562  28.777   9.385  1.00 47.530          C  
ATOM  13240  O   HIS A 740       8.195  28.147  10.381  1.00 47.990          O  
ATOM  13241  CB  HIS A 740       7.195  30.807   8.744  1.00 66.570          C  
ATOM  13242  CG  HIS A 740       5.919  30.290   9.304  1.00 66.570          C  
ATOM  13243  ND1 HIS A 740       5.522  30.523  10.605  1.00 66.570          N  
ATOM  13244  CD2 HIS A 740       4.915  29.622   8.717  1.00 66.570          C  
ATOM  13245  CE1 HIS A 740       4.330  29.984  10.792  1.00 66.570          C  
ATOM  13246  NE2 HIS A 740       3.940  29.431   9.660  1.00 66.570          N  
ATOM  13247  H   HIS A 740       9.451  31.523   7.911  1.00 57.010          H  
ATOM  13248  HA  HIS A 740       8.481  30.623  10.416  1.00 57.080          H  
ATOM  13249 1HB  HIS A 740       7.160  31.860   8.875  1.00 79.890          H  
ATOM  13250 2HB  HIS A 740       7.210  30.605   7.677  1.00 79.890          H  
ATOM  13251  HD1 HIS A 740       6.160  30.657  11.367  1.00 79.890          H  
ATOM  13252  HD2 HIS A 740       4.771  29.257   7.707  1.00 79.890          H  
ATOM  13253  HE1 HIS A 740       3.839  30.051  11.762  1.00 79.890          H  
ATOM  13254  N   LYS A 741       8.967  28.182   8.265  1.00 47.050          N  
ATOM  13255  CA  LYS A 741       9.047  26.733   8.146  1.00 47.030          C  
ATOM  13256  C   LYS A 741      10.485  26.293   7.880  1.00 46.940          C  
ATOM  13257  O   LYS A 741      11.272  26.106   8.808  1.00 47.120          O  
ATOM  13258  OXT LYS A 741      10.875  26.168   6.721  1.00 70.550          O  
ATOM  13259  CB  LYS A 741       8.159  26.223   7.019  1.00 63.500          C  
ATOM  13260  CG  LYS A 741       6.676  26.547   7.101  1.00 63.500          C  
ATOM  13261  CD  LYS A 741       5.985  25.846   8.267  1.00 63.500          C  
ATOM  13262  CE  LYS A 741       4.476  25.992   8.162  1.00 63.500          C  
ATOM  13263  NZ  LYS A 741       3.769  25.387   9.305  1.00 63.500          N  
ATOM  13264  H   LYS A 741       9.261  28.760   7.487  1.00 56.460          H  
ATOM  13265  HA  LYS A 741       8.734  26.279   9.086  1.00 56.440          H  
ATOM  13266 1HB  LYS A 741       8.531  26.598   6.066  1.00 76.200          H  
ATOM  13267 2HB  LYS A 741       8.247  25.145   6.993  1.00 76.200          H  
ATOM  13268 1HG  LYS A 741       6.564  27.617   7.214  1.00 76.200          H  
ATOM  13269 2HG  LYS A 741       6.192  26.246   6.176  1.00 76.200          H  
ATOM  13270 1HD  LYS A 741       6.251  24.795   8.294  1.00 76.200          H  
ATOM  13271 2HD  LYS A 741       6.306  26.309   9.202  1.00 76.200          H  
ATOM  13272 1HE  LYS A 741       4.221  27.025   8.112  1.00 76.200          H  
ATOM  13273 2HE  LYS A 741       4.148  25.515   7.249  1.00 76.200          H  
ATOM  13274 1HZ  LYS A 741       2.774  25.508   9.179  1.00 76.200          H  
ATOM  13275 2HZ  LYS A 741       3.984  24.406   9.351  1.00 76.200          H  
ATOM  13276 3HZ  LYS A 741       4.061  25.843  10.160  1.00 76.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5382.69 580.695 3595.37 -394.98 107.292 194.61 1883.66 -2030.51 -4.42263 -29.6378 -1590.99 -146.804 -742.844 -26.0661 -33.5898 -28.9819 0 21.8879 78.9211 471.094 829.814 -95.2084 63.4394 175.552 10.9465 477.019 -2016.42
GLY:NtermProteinFull_1 -2.898 0.13965 2.62176 -0.00055 0 0 1.51888 -1.37837 -0 -2e-05 -1.07293 0.31119 0 0 0 0 0 0.08881 0 0 0 0 0 0.83697 0 0.09284 0.26022
MET_2 -3.7653 0.23101 2.571 -0.56729 0.30475 0.10206 1.47519 -1.51107 -0.01469 -0.14373 -1.45237 -0.23216 0 0 0 0 0 -0.05308 0.06981 2.02787 0 0.08561 0 0.60916 0.16104 0.29826 0.19607
PHE_3 -8.67733 0.83913 2.86254 -0.66986 0.06048 0.33929 1.33891 -2.30339 -0 -0 -0.78316 0.02339 0 0 0 0 0 0.15744 0.02373 0 2.2662 -0.00407 0 1.0402 0.06233 0.46093 -2.96324
LEU_4 -6.6663 0.60013 4.79852 -0.63606 0.32635 0.24713 2.55253 -2.49828 -0.00578 -0.03644 -2.14326 -0.15174 0 0 0 0 0 -0.03148 0.13891 1.65074 0 -0.18521 0 0.18072 -0.05973 0.54871 -1.37055
GLN_5 -5.27377 0.25067 5.62425 -0.26877 0.05477 0.20722 2.07898 -2.6697 -0.01469 -0.14373 -1.41375 -0.46812 0 0 0 0 0 0.03855 0.02297 0 2.71092 -0.07207 0 -0.18838 -0.07309 0.39038 0.79264
PHE_6 -5.29661 0.31046 4.2694 -0.98821 0.07019 0.33494 1.83692 -2.33446 -0 -2e-05 -0.79135 -0.05446 0 0 0 0 0 0.00499 0.18545 0 1.75421 -0.51483 0 1.0402 0.00296 0.17261 0.00239
PHE_7 -9.49055 1.15427 4.39533 -0.94866 0.18665 0.35122 2.85321 -3.02015 -0 -0 -1.24918 0.01804 0 0 0 0 0 0.07339 0.12917 0 2.11223 -0.32269 0 1.0402 0.15159 0.28723 -2.27871
HIS_8 -4.59512 0.40448 4.74317 -0.66924 0.01144 0.67772 2.06617 -2.29884 -0 -0 -2.33659 -0.3429 0 0 0 0 0 -0.02223 5e-05 0 1.60365 -0.17485 0 -0.45461 0.1753 0.33194 -0.88047
LYS_9 -3.49871 0.23539 3.71283 -0.31535 0.02908 0.15759 1.25893 -1.67639 -0.00578 -0.03644 -1.31524 -0.0512 0 0 0 0 0 -0.13907 0.04836 1.79543 0 -0.02927 0 -1.5107 -0.04411 0.31948 -1.06519
ILE_10 -6.29893 0.81761 3.52933 -0.5637 0.27062 0.17803 2.79425 -2.22197 -0.00333 -0.01683 -2.52838 -0.20378 0 0 0 0 0 -0.05229 0.05073 0.43127 0 0.13482 0 0.73287 -0.09618 0.45367 -2.59219
MET_11 -6.43158 0.40857 2.40973 -0.36369 0.19076 0.24113 1.07336 -1.68907 -0 -0 -0.8848 -0.64377 0 0 0 0 0 -0.01976 0.01343 1.99617 0 -0.00638 0 0.60916 0.43015 0.57603 -2.09055
LYS_12 -5.69634 0.38346 5.88323 -0.473 0.11783 0.27254 2.53193 -2.54272 -0.00558 -0.0424 -4.21367 -0.09929 0 0 0 0 0 0.15072 0.0597 1.77708 0 0.0063 0 -1.5107 0.26449 0.45379 -2.68263
THR_13 -4.10105 0.45181 3.66348 -0.19696 0.1456 0.07348 1.87876 -1.85968 -0 -0 -1.44399 -0.57386 0 0 0 0 0 -0.01673 0.0639 0.06987 0 0.03363 2.26635 -1.0874 -0.0071 0.33705 -0.30285
GLU_14 -3.68666 0.31581 3.43761 -0.5963 0.23695 1.57634 0.25352 -1.54261 -0 -0 -0.57923 -3.14323 0 0 0 0 0 -0.0605 0.00514 0 3.35817 -0.10669 0 -2.7348 -0.17501 0.53249 -2.909
LEU_15 -5.52851 0.47782 3.17657 -0.47396 0.19887 0.1063 1.1225 -1.74634 -0.02862 -0.12928 -0.24661 0.15063 0 0 0 0 0 -0.02576 0.042 0.65971 0 -0.17918 0 0.18072 0.08035 0.42566 -1.73714
LEU_16 -6.78858 0.77506 3.5581 -0.49679 0.17725 0.12121 2.3276 -2.38154 -0.00586 -0.05257 -1.67109 0.15313 0 0 0 0 0 0.31669 0.03275 0.52405 0 -0.04125 0 0.18072 0.8773 0.54338 -1.85044
TRP_17 -11.853 1.36593 5.61016 -0.93802 0.31457 0.58275 3.36806 -3.6172 -0.05172 -0.25103 -1.79781 -0.70779 0 0 0 0 0 -0.01914 0.3862 0 3.48566 -0.29888 0 1.6906 0.55637 0.98949 -1.18482
TRP_18 -7.76815 0.71581 2.78066 -1.18548 0.04453 0.63194 2.30997 -2.38273 -0.00226 -0.02557 -2.14778 -0.37965 0 0 0 0 0 -0.02648 0.09066 0 2.06749 -0.1579 0 1.6906 0.04545 0.67946 -3.01941
TRP_19 -8.85741 0.73911 4.86244 -1.06678 0.36763 0.82181 2.21873 -3.14612 -0 -0 -1.74158 -0.08909 0 0 0 0 0 0.35599 0.16611 0 3.6228 -0.01575 0 1.6906 -0.00291 0.3976 0.32317
ILE_20 -7.87104 0.72998 4.60674 -0.48878 0.39389 0.09552 2.59623 -2.91578 -0 -0 -1.09817 0.07582 0 0 0 0 0 -0.04987 0.0068 0.54246 0 -0.48512 0 0.73287 -0.0154 0.54171 -2.60214
MET_21 -9.59916 0.71239 5.52571 -0.61862 0.27611 0.0486 3.30505 -3.24253 -0.00586 -0.05257 -3.77783 -0.13389 0 0 0 0 0 0.06788 0.63196 1.88449 0 0.11503 0 0.60916 0.38518 0.65333 -3.21557
ALA_22 -6.12842 0.78703 4.10541 -0.02149 0 0 2.29425 -2.73091 -0.02311 -0.12174 -0.24694 -0.34598 0 0 0 0 0 -0.0018 0 0 0 -0.23771 0 1.8394 0.1149 0.82352 0.1064
MET_23 -7.62675 0.56385 5.18492 -0.49119 0.16046 0.06801 2.13217 -2.63061 -0 -0 -1.66564 -0.20688 0 0 0 0 0 -0.01838 0.03422 1.97905 0 0.05633 0 0.60916 -0.04728 0.61716 -1.28139
ASP_24 -6.08928 0.51609 6.76869 -0.12327 0.02346 0.39417 2.19197 -2.94248 -0.00021 -0.00568 -2.4288 -0.00042 0 0 -0.57969 0 0 -0.04861 3e-05 0 2.22065 -0.32712 0 -2.3716 0.08876 0.41938 -2.29398
GLY_25 -4.26243 0.46219 5.35825 -6e-05 0 0 2.87635 -2.56117 -0.00739 -0.06538 -2.56735 -0.40229 0 0 0 0 0 -0.09205 0 0 0 -1.12121 0 0.83697 0.06329 0.35185 -1.13044
MET_26 -9.09487 0.94185 4.1212 -0.49603 0.18017 0.03576 2.15327 -2.28817 -0 -0 -1.06484 -0.0759 0 0 0 0 0 -0.03358 0.12054 1.64398 0 0.11992 0 0.60916 0.82682 0.43514 -1.86558
PHE_27 -8.33712 1.27925 2.94431 -0.54128 0.04901 0.22173 2.34955 -2.24471 -0 -0 -1.63461 0.07271 0 0 0 0 0 -0.03861 0.03934 0 3.26941 -0.05961 0 1.0402 0.5904 0.58405 -0.41597
LEU_28 -7.37406 0.64977 3.88737 -0.69227 0.25106 0.28787 2.11593 -2.47495 -0 -0 -1.27373 0.03314 0 0 0 0 0 -0.04362 0.05998 1.31704 0 -0.30067 0 0.18072 -0.26471 0.49953 -3.14159
GLN_29 -7.75211 0.77707 6.56952 -0.60257 0.04993 0.64463 3.65868 -3.27294 -0 -0 -4.23739 -0.29009 0 0 -0.57969 0 0 0.04566 0.13312 0 2.95287 -0.24076 0 -0.18838 -0.39265 0.61486 -2.11025
PHE_30 -10.5606 1.32921 4.7451 -0.74282 0.11932 0.36936 3.26926 -3.22835 -0.02831 -0.15285 -1.87899 0.10512 0 0 0 0 0 0.13893 5e-05 0 2.34725 0.00724 0 1.0402 -0.19152 0.95202 -2.3604
PHE_31 -11.1921 1.75503 3.74339 -0.52741 0.03804 0.19996 2.73267 -3.12474 -0 -0 -2.11751 -0.00185 0 0 0 0 0 0.03823 0.38652 0 3.98164 -0.25635 0 1.0402 -0.06237 0.90769 -2.459
HIS_D_32 -7.07022 0.4346 6.69634 -0.54079 0.00511 0.49055 2.30319 -3.17711 -0 -0 -2.57595 -0.34532 0 0 0 0 0 0.00767 0.1525 0 1.64399 -0.31979 0 -0.45461 0.12193 0.69382 -1.93411
LYS_33 -4.54038 0.51164 5.65418 -0.49089 0.15058 0.21144 2.47841 -2.33021 -0 -0 -4.56566 0.39775 0 0 0 0 0 -0.0647 0.11524 2.9728 0 -0.06993 0 -1.5107 -0.06719 0.70719 -0.44042
ILE_34 -6.88912 0.61464 1.83616 -0.51053 0.52046 0.10258 1.28295 -1.73252 -0 -0 -1.08327 -0.05038 0 0 0 0 0 0.27353 0.046 0.61927 0 -0.5096 0 0.73287 -0.2152 0.65738 -4.30479
MET_35 -10.0373 1.31552 4.51983 -0.44158 0.61415 0.28741 2.74261 -2.45293 -0.04063 -0.22035 -3.18281 -0.85263 0 0 0 0 0 -0.02371 0.19616 3.92243 0 0.18037 0 0.60916 0.43285 1.19889 -1.23252
LYS_36 -7.04086 0.85489 6.49062 -0.4035 0.06901 0.19097 2.95022 -2.99186 -0 -0 -2.48209 0.13592 0 0 0 0 0 -0.07446 0.05074 1.81287 0 -0.05358 0 -1.5107 0.43295 1.19246 -0.37641
THR_37 -3.36388 0.39698 3.33525 -0.20958 0.23186 0.07939 0.74713 -1.57988 -0 -0 -0.08072 -0.72953 0 0 0 0 0 -0.05947 0.00172 0.16834 0 0.21444 2.31602 -1.0874 0.14495 0.43537 0.96099
GLU_38 -6.1894 0.63056 5.06787 -0.41191 0.10457 0.85851 2.18335 -2.46921 -0 -0 -2.11325 -0.37018 0 0 0 0 0 -0.02854 0.0191 0 3.1042 -0.15473 0 -2.7348 0.18939 0.21796 -2.0965
LEU_39 -10.7814 1.25208 4.59986 -0.49418 0.1865 0.11991 3.035 -3.25641 -0 -0 -2.45384 0.18393 0 0 0 0 0 -0.05779 0.03048 0.29018 0 -0.3078 0 0.18072 -0.11816 0.50402 -7.08688
LEU_40 -7.98213 0.917 4.81748 -0.66687 0.36152 0.25649 2.55762 -3.01519 -0.01971 -0.13288 -1.88859 -0.1167 0 0 0 0 0 -0.06998 0.35706 1.58919 0 -0.272 0 0.18072 -0.398 0.85604 -2.66895
TRP_41 -6.04791 0.70758 3.49683 -0.99687 0.15267 0.38525 1.67324 -2.37457 -0 -0 -0.81337 -0.35359 0 0 0 0 0 0.70397 0.00029 0 1.5364 -0.05513 0 1.6906 -0.30564 0.67776 0.07751
TRP_42 -7.39115 0.73921 4.71903 -1.01761 0.0164 0.38315 2.51595 -2.71225 -0 -0 -1.24264 -0.42979 0 0 0 0 0 -0.0138 0.01057 0 1.9976 -0.23884 0 1.6906 0.06812 0.68736 -0.2181
TRP_43 -12.3722 1.9636 4.81036 -0.69288 0.17204 0.40733 3.20051 -3.65961 -0 -0 -2.49955 -0.38281 0 0 0 -0.55035 0 -0.06711 0.02616 0 2.78449 0.00586 0 1.6906 -0.06086 1.19867 -4.02578
ILE_44 -6.35385 0.98143 4.26965 -0.61401 0.53469 0.20956 2.73613 -2.23872 -0.02404 -0.13845 -3.09815 -0.31064 0 0 0 0 0 -0.07538 0.31772 1.46771 0 0.43181 0 0.73287 -0.26736 1.36848 -0.07056
MET_45 -3.8996 0.75238 3.10355 -0.52981 0.21277 0.04618 1.29011 -1.64082 -0 -0 0.54061 -0.11565 0 0 0 0 0 0.0707 0.0936 1.64593 0 0.05377 0 0.60916 -0.09407 1.25667 3.39547
ALA_46 -3.10584 0.42486 1.92066 -0.03051 0.01544 0 1.21162 -1.27879 -0 -0 -0.34562 -0.46252 0 0 0 0 0 0.08674 0 0 0 -0.02161 0 1.8394 0.25412 0.93847 1.44642
MET_47 -9.28622 1.19133 4.90535 -0.71253 0.41017 0.21524 3.16429 -2.61876 -0 -0 -2.62395 -0.01831 0 0 0 0 0 0.02726 0.41991 0.88995 0 -0.17642 0 0.60916 0.14728 0.69407 -2.76219
GLY_48 -2.87711 0.36559 3.68791 -5e-05 0 0 1.55063 -1.76806 -0.02404 -0.13845 -0.97106 -0.41517 0 0 0 0 0 -0.07037 0 0 0 -0.03068 0 0.83697 0.54023 0.45768 1.14403
MET_49 -7.76451 0.57946 4.4957 -0.34402 0.07007 0.09273 1.90292 -2.61207 -0.0197 -0.15538 -1.00814 -0.04304 0 0 0 0 0 -0.01659 0.07704 1.75666 0 -0.0084 0 0.60916 0.65623 0.28764 -1.44425
PHE_50 -10.1826 1.06157 5.1213 -1.00939 0.14424 0.39087 2.96676 -3.18738 -0.00912 -0.04441 -2.63121 0.02414 0 0 0 0 0 0.00354 0.02488 0 1.76022 -0.51459 0 1.0402 0.0143 0.39626 -4.63037
LEU_51 -8.7114 0.66587 5.91709 -0.48686 0.26987 0.11721 3.12387 -3.31505 -0.01902 -0.099 -3.83112 0.21306 0 0 0 0 0 0.16034 0.07218 0.28574 0 -0.30176 0 0.18072 -0.11688 0.49116 -5.38398
GLN_52 -7.98721 0.85486 7.09858 -0.27156 0.06262 0.20641 3.25963 -3.50471 -0.00941 -0.07909 -1.95889 -0.47115 0 0 0 0 0 -0.02835 0.18567 0 2.75012 0.05592 0 -0.18838 -0.20362 0.65039 0.42185
PHE_53 -8.75851 0.68278 4.89612 -0.59535 0.0755 0.28962 2.00716 -3.16732 -0.00693 -0.06308 -1.80806 -0.01373 0 0 0 0 0 -0.03621 0.04832 0 2.9892 -0.15874 0 1.0402 0.06588 0.55805 -1.95509
PHE_54 -5.94937 0.41546 2.84477 -0.79084 0.02658 0.22899 1.40038 -1.85301 -0.03123 -0.23942 -1.49415 -0.04523 0 0 0 0 0 0.00189 0.01176 0 1.73097 -0.48302 0 1.0402 0.16444 0.53395 -2.48687
HIS_D_55 -4.84323 0.16426 4.3318 -0.70372 0.01187 0.76169 1.65385 -2.06763 -0.02482 -0.20132 -1.48012 -0.20292 0 0 0 0 0 0.78335 0.02388 0 2.065 -0.33216 0 -0.45461 1.4636 0.7453 1.69407
LYS_56 -4.35828 0.38585 3.64876 -0.31674 0.02814 0.14659 1.24332 -1.64894 -0 -0 -0.35932 -0.00317 0 0 0 0 0 -0.00965 0.02388 1.70446 0 -0.03013 0 -1.5107 1.13337 0.91779 0.99523
ILE_57 -5.94075 0.75368 4.68983 -0.57201 0.32175 0.20435 2.23659 -2.39782 -0.01983 -0.10694 -2.71117 -0.40854 0 0 0 0 0 0.06911 0.01642 0.30421 0 0.22082 0 0.73287 0.03622 0.94987 -1.62131
MET_58 -8.28057 0.62448 5.20948 -0.50452 0.17684 0.07507 3.42762 -2.83487 -0.00904 -0.04229 -2.94649 0.09043 0 0 0 0 0 -0.03636 0.09829 2.03167 0 -0.09722 0 0.60916 0.13355 0.77719 -1.49757
LYS_59 -5.51862 0.87095 4.45128 -0.39959 0.0671 0.19454 2.04201 -2.17862 -0.00388 -0.0382 -0.96177 0.0766 0 0 0 0 0 -0.12363 0.02956 1.70021 0 -0.0663 0 -1.5107 -0.38146 0.57314 -1.17737
THR_60 -5.93441 0.60561 3.79841 -0.2094 0.20839 0.07842 1.77536 -2.20629 -0.00996 -0.10974 -0.40225 -0.39228 0 0 0 0 0 -0.03598 0.00511 0.22985 0 -0.02197 2.30583 -1.0874 0.07576 0.34104 -0.9859
GLU_61 -7.54725 0.42093 6.70016 -0.23366 0.07347 0.38622 2.25893 -3.06418 -0.00693 -0.06308 -1.23088 -0.62092 0 0 0 0 0 -0.03868 0.40417 0 3.13256 -0.28039 0 -2.7348 0.15816 0.36695 -1.91923
LEU_62 -7.52881 0.48617 3.97091 -0.4705 0.22519 0.10404 2.69522 -2.6219 -0.00872 -0.05795 -2.0052 0.16968 0 0 0 0 0 0.18882 0.00875 0.71882 0 -0.07764 0 0.18072 0.4407 0.51959 -3.06213
LEU_63 -8.95433 0.91597 5.18116 -0.60456 0.34899 0.18517 2.81094 -2.96397 -0.00061 -0.00346 -2.07022 -0.0426 0 0 0 0 0 0.01814 0.17563 1.19558 0 -0.11649 0 0.18072 0.94452 0.72291 -2.07653
TRP_64 -10.2569 1.09404 4.50822 -0.70702 0.1678 0.37275 3.25153 -3.23314 -0.00904 -0.04229 -2.22046 -0.40894 0 0 0 0 0 0.02534 0.00324 0 2.73521 0.16601 0 1.6906 0.15079 0.70153 -2.01067
TRP_65 -12.6073 1.51372 5.47643 -1.46075 0.11349 0.60904 2.38235 -3.87277 -0.0038 -0.06286 -0.84991 -0.3972 0 0 0 0 0 0.03263 0.05615 0 1.82297 -0.26006 0 1.6906 -0.16668 0.70174 -5.28218
TRP_66 -12.7548 1.44175 5.6799 -0.64925 0.10692 0.31668 3.34167 -3.90737 -0.00169 -0.01117 -1.76643 -0.35739 0 0 0 0 0 -0.0182 0.08013 0 3.35232 -0.28833 0 1.6906 0.03206 0.85111 -2.86151
ILE_67 -10.6239 1.5524 5.77025 -0.68348 0.59005 0.1623 2.87429 -3.68128 -0.02389 -0.13977 -2.87015 0.34952 0 0 0 0 0 0.00023 0.32075 0.57146 0 -0.3993 0 0.73287 -0.03901 0.90406 -4.6326
MET_68 -9.03994 0.82654 4.85312 -0.73912 0.21051 0.32265 2.3437 -2.78449 -0.00061 -0.00346 -1.12366 -0.21363 0 0 0 0 0 -0.02287 0.09571 2.82755 0 0.02516 0 0.60916 0.04575 0.77803 -0.98989
ALA_69 -4.37677 0.5056 2.26879 -0.02209 0 0 1.31548 -1.68325 -0 -0 -0.74273 -0.31445 0 0 0 0 0 -0.03 0 0 0 -0.09752 0 1.8394 0.01858 0.57473 -0.74422
MET_70 -6.63531 0.71595 4.06281 -0.57335 0.17586 0.19126 1.31825 -2.05444 -0.03613 -0.28203 -1.58818 -0.10393 0 0 0 0 0 -0.05058 0.27252 1.10701 0 0.28345 0 0.60916 0.37738 0.88481 -1.32549
ASP_71 -7.05328 0.6712 9.19746 -0.26007 0.13671 0.8621 5.15059 -4.01571 -0.01558 -0.15677 -6.81715 -1.24406 0 0 -0.45579 -0.62295 0 0.00093 0.01758 0 2.09664 -0.86016 0 -2.3716 0.31192 1.05195 -4.37603
GLY_72 -3.3058 0.30633 4.1992 -4e-05 0 0 2.25887 -2.02292 -0 -0 -1.31721 -0.45452 0 0 0 0 0 -0.22277 0 0 0 0.33967 0 0.83697 0.15658 0.67208 1.44644
MET_73 -9.00061 1.34707 6.56206 -0.76516 0.28714 0.46088 2.50012 -3.20049 -0.01231 -0.14621 -3.40206 -0.1885 0 0 -0.45579 0 0 -0.00076 0.09747 2.95933 0 0.08842 0 0.60916 0.34682 0.48974 -1.42369
PHE_74 -10.9836 1.18861 4.31235 -0.76395 0.17185 0.32304 2.89773 -3.05641 -0.01636 -0.12769 -1.73275 -0.22474 0 0 0 0 0 -0.02597 0.33437 0 3.09613 -0.20357 0 1.0402 0.02105 0.69354 -3.05621
LEU_75 -5.74651 0.26904 5.77092 -0.62888 0.2904 0.23028 2.69524 -2.76858 -0 -0 -2.04914 -0.12637 0 0 -0.71048 0 0 0.07565 0.09183 1.23968 0 -0.19755 0 0.18072 -0.04209 0.7101 -0.71573
GLN_76 -5.62142 0.2957 5.4132 -0.2769 0.07596 0.2282 2.06798 -2.50541 -0.01396 -0.18082 -1.80855 -0.51194 0 0 -0.38058 0 0 -0.03916 0.19293 0 2.74676 -0.00272 0 -0.18838 -0.02662 0.59809 0.06236
PHE_77 -11.0048 2.00701 3.33049 -0.61247 0.10882 0.15567 2.34398 -2.83259 -0.00605 -0.08223 -1.71424 -0.05345 0 0 0 0 0 0.05189 0.02518 0 3.09442 -0.52206 0 1.0402 0.08928 1.27997 -3.30099
PHE_78 -7.97239 1.06603 2.63262 -0.57311 0.02179 0.2407 1.63696 -2.04515 -0.02347 -0.14417 -1.59838 0.23388 0 0 0 0 0 0.15531 0.03333 0 2.05002 -0.24927 0 1.0402 -0.04932 1.35867 -2.18574
HIS_79 -6.68087 0.73836 6.83084 -0.48875 0.03295 0.3322 3.10314 -3.04201 -0.00792 -0.09194 -3.73088 -0.98581 0 0 -1.63158 0 0 0.12449 0.00093 0 1.91059 0.01973 0 -0.45461 -0.35962 0.53039 -3.85038
LYS_80 -4.83528 0.42764 4.89275 -0.41534 0.06144 0.22316 1.89562 -2.23229 -0 -0 -1.67132 0.07677 0 0 0 0 0 -0.0344 0.03023 1.32888 0 -0.02898 0 -1.5107 -0.2449 0.58414 -1.4526
ILE_81 -6.94468 0.88795 4.16322 -0.65531 0.46231 0.1457 2.3899 -2.37446 -0 -0 -1.29751 0.13397 0 0 -1.0813 0 0 -0.04457 0.07771 0.57291 0 -0.29046 0 0.73287 -0.08576 0.96218 -2.24533
MET_82 -7.76148 0.81677 3.96926 -0.52508 0.10645 0.3197 2.28463 -2.36556 -0.01463 -0.14251 -1.77984 -0.21189 0 0 0 0 0 -0.01029 0.35825 3.23158 0 0.11975 0 0.60916 0.13078 0.89055 0.02561
LYS_83 -8.21285 0.42992 7.84392 -0.44451 0.08888 0.23973 3.41339 -3.35456 -0.0071 -0.01649 -3.28763 0.09319 0 0 -0.71048 0 0 0.00973 0.31626 2.53345 0 -0.02592 0 -1.5107 -0.08513 0.66447 -2.02244
THR_84 -6.78037 0.68184 5.29354 -0.21024 0.20809 0.07573 3.13617 -2.96147 -0 -0 -3.26326 -0.0947 0 0 0 0 0 0.03856 0.00685 0.06659 0 -0.02412 2.24999 -1.0874 -0.17916 0.51209 -2.33127
GLU_85 -7.40347 0.61265 7.29457 -0.21682 0.03679 0.3273 3.09323 -3.55379 -0.03034 -0.29138 -2.62612 -0.64164 0 0 0 0 0 0.00109 0.13912 0 3.05707 -0.25401 0 -2.7348 -0.22196 0.36436 -3.04814
LEU_86 -10.332 0.88277 4.49367 -0.50956 0.29986 0.12416 2.71253 -3.22255 -0.00996 -0.10974 -2.15994 0.25356 0 0 0 0 0 0.10519 0.00539 0.29813 0 -0.29094 0 0.18072 -0.47137 0.44836 -7.30172
LEU_87 -7.77525 0.55635 4.90687 -0.44827 0.1179 0.0932 2.6004 -2.75174 -0 -0 -1.6228 0.20218 0 0 0 0 0 0.0357 0.05028 0.42588 0 -0.25158 0 0.18072 -0.30999 0.59785 -3.3923
TRP_88 -11.9191 1.63568 3.07825 -1.44635 0.17397 0.60229 2.56318 -3.0872 -0 -0 -1.20306 -0.23654 0 0 0 0 0 -0.02234 0.03675 0 1.68336 -0.22133 0 1.6906 -0.15839 0.63873 -6.19153
TRP_89 -10.4845 1.15402 3.87312 -0.83466 0.00946 0.27665 2.46462 -3.02511 -0 -0 -2.43918 -0.41277 0 0 0 0 0 -0.0376 0.11177 0 2.13093 -0.04884 0 1.6906 -0.14052 0.5428 -5.16922
TRP_90 -11.5891 1.44409 3.86557 -1.07742 0.09771 0.61776 3.52412 -3.35499 -0 -0 -2.90737 -0.42756 0 0 0 0 0 -0.02424 0.00134 0 3.40475 -0.24449 0 1.6906 -0.15119 0.49269 -4.63775
ILE_91 -8.76134 1.59436 2.33083 -0.61796 0.53492 0.2137 1.89478 -2.3597 -0 -0 -1.12602 -0.3505 0 0 0 0 0 -0.21072 0.13528 1.58713 0 0.49462 0 0.73287 0.08727 1.06168 -2.75883
MET_92 -10.5975 1.82419 2.89661 -0.40267 0.13916 0.1284 2.69412 -2.3022 -0 -0 -2.08972 -0.1714 0 0 0 0 0 0.03324 0.02432 1.73639 0 0.10157 0 0.60916 -0.11879 1.18717 -4.30793
ALA_93 -4.19058 0.21042 2.33596 -0.03077 0.01389 0 1.63119 -1.8333 -0.01919 -0.1348 -0.55205 -0.49085 0 0 0 0 0 0.03522 0 0 0 -0.10552 0 1.8394 -0.0629 0.611 -0.74286
MET_94 -7.97848 1.38069 3.88563 -0.67087 0.21941 0.25347 1.92238 -2.27213 -0 -0 -2.33844 -0.25831 0 0 0 0 0 -0.07506 1.3111 0.97752 0 0.17727 0 0.60916 -0.07483 0.67339 -2.2581
ASP_95 -3.58671 0.41821 4.2083 -0.10998 0.01112 0.33586 1.25086 -1.79042 -0.00912 -0.04441 -0.93255 -0.40695 0 0 0 0 0 -0.01755 0.03388 0 1.69604 0.09921 0 -2.3716 -0.37665 0.61528 -0.97717
GLY_96 -4.24673 0.46658 3.8624 -7e-05 0 0 1.29411 -1.99005 -0 -0 -1.8752 -0.40122 0 0 0 0 0 -0.0063 0 0 0 0.29499 0 0.83697 0.087 0.33801 -1.3395
MET_97 -7.14447 0.71006 4.53322 -0.29782 0.06133 0.09015 2.22758 -2.48485 -0.01919 -0.1348 -1.57557 0.04369 0 0 0 0 0 0.06558 0.08716 0.91064 0 1.16752 0 0.60916 5.78938 0.38342 5.0222
PHE_98 -9.76352 1.47362 1.03276 -0.55025 0.15522 0.25732 1.89323 -1.989 -0.01384 -0.09644 -0.91721 -0.23141 0 0 0 0 0 -0.0263 0.17151 0 2.85532 0.14507 0 1.0402 5.45627 0.6148 1.50735
LEU_99 -8.39316 0.72631 3.81533 -0.64013 0.36095 0.24892 2.06452 -2.7239 -0 -0 -1.66069 -0.1331 0 0 0 0 0 0.06485 0.09302 1.01115 0 -0.15962 0 0.18072 -0.01033 0.64308 -4.51208
GLN_100 -6.33256 0.42866 6.52292 -0.41652 0.1183 0.27915 2.54579 -3.08519 -0 -0 -2.61246 -0.58621 0 0 0 0 0 -0.00394 0.02334 0 3.56526 -0.02786 0 -0.18838 0.03137 0.47212 0.73377
PHE_101 -11.4373 1.59247 3.39375 -0.52545 0.17291 0.18703 2.3362 -3.02353 -0.00467 -0.02137 -0.94761 -0.12786 0 0 0 0 0 -0.03708 0.0222 0 3.27916 -0.21513 0 1.0402 -0.15038 1.15927 -3.30716
PHE_102 -13.6028 3.29041 2.92822 -0.52823 0.02 0.20467 2.42284 -3.17145 -0.00024 -0.00384 -2.06217 0.06882 0 0 0 0 0 0.05403 0.16296 0 3.34332 -0.2214 0 1.0402 0.02971 1.49619 -4.52871
HIS_D_103 -6.35588 0.44027 5.6153 -0.68446 0.01008 0.73892 2.9333 -2.79741 -0.01384 -0.09644 -2.18435 -0.30325 0 0 -0.79444 0 0 -0.0621 0.05653 0 1.85697 0.11936 0 -0.45461 0.03318 0.73668 -1.20619
LYS_104 -4.5352 0.16565 4.69299 -0.5269 0.168 0.33656 1.7739 -1.97851 -0.05045 -0.22597 -1.84114 0.07433 0 0 0 0 0 0.07186 0.03799 2.0839 0 0.01488 0 -1.5107 -0.20434 0.45955 -0.99361
GLY_105 -3.31744 0.69764 3.34651 -0.00022 0 0 1.84539 -1.70745 -0.00467 -0.02137 -0.58112 -0.16321 0 0 0 0 0 -0.03986 0 0 0 -1.50881 0 0.83697 -0.10821 0.57378 -0.15208
MET_106 -5.71842 1.11466 2.69818 -0.60175 0.17816 0.18756 1.23738 -1.45752 -0.01348 -0.07266 -0.93079 -0.57566 0 0 0 0 0 0.03409 0.0077 0.9298 0 0.34581 0 0.60916 0.54038 0.91044 -0.57696
PHE_107 -10.5581 2.778 1.16436 -1.22262 0.21785 0.44462 2.01252 -2.19381 -0.00024 -0.00384 -0.38588 -0.00182 0 0 0 0 0 0.02578 0.01322 0 1.90354 -0.35772 0 1.0402 0.51992 1.42424 -3.17973
LEU_108 -4.19366 0.53924 3.03127 -0.70848 0.36574 0.31634 1.40645 -1.81107 -0 -0 -0.925 -0.05917 0 0 0 0 0 -0.04321 0.03766 1.9162 0 0.0965 0 0.18072 0.0852 1.04343 1.27816
GLN_109 -5.61234 0.75366 5.67764 -0.68653 0.09971 0.6967 4.06343 -2.74929 -0 -0 -4.80011 -0.33711 0 0 0 -0.5998 0 -0.05228 0.17311 0 2.9301 -0.18215 0 -0.18838 -0.12614 0.43789 -0.50189
PHE_110 -11.2162 2.11709 2.12506 -0.5463 0.30518 0.2301 3.13044 -2.5553 -0.01348 -0.07266 -1.81479 -0.15131 0 0 -0.82193 0 0 -0.09563 0.07023 0 3.10855 0.21715 0 1.0402 -0.23898 0.67035 -4.51224
PHE_111 -7.02754 0.81119 3.93086 -0.86888 0.09804 0.42487 1.37607 -2.41957 -0 -0 -1.48306 -0.01539 0 0 0 0 0 -0.03986 0.40971 0 3.86076 0.07131 0 1.0402 -0.20259 0.63625 0.60237
HIS_D_112 -5.51171 0.38877 5.44419 -0.43678 0.0193 0.57538 2.72222 -2.65903 -0 -0 -2.35416 -0.22596 0 0 0 0 0 0.03616 0.08068 0 1.51256 -0.39032 0 -0.45461 0.20213 0.55827 -0.49291
LYS_113 -10.3943 1.7439 9.69285 -0.78137 0.44209 0.77486 4.30221 -4.31555 -0.00348 -0.0108 -3.97468 0.07133 0 0 0 0 0 0.06737 0.13504 3.53473 0 -0.0849 0 -1.5107 0.1688 0.99827 0.85569
ILE_114 -8.80001 1.36305 3.15372 -0.57949 0.34322 0.16548 1.2548 -2.47872 -0.00626 -0.05415 -0.24852 0.08988 0 0 0 0 0 0.22917 0.49962 1.20105 0 0.30128 0 0.73287 -0.23431 1.08376 -1.98356
MET_115 -5.53983 0.79319 4.18226 -0.64315 0.15079 0.17832 2.07276 -2.11814 -0.00305 -0.03292 -1.34727 -0.11888 0 0 0 0 0 -0.01871 0.15938 1.06712 0 0.16251 0 0.60916 0.21331 0.72601 0.49284
LYS_116 -5.28372 0.43339 5.10014 -0.28035 0.01896 0.11752 2.6436 -2.36446 -0 -0 -1.41682 -0.05613 0 0 0 -0.5998 0 -0.05673 0.16268 1.73451 0 -0.07439 0 -1.5107 -0.04486 0.55251 -0.92466
THR_117 -6.86825 0.98592 6.21084 -0.13345 0.07448 0.08765 3.69555 -3.21244 -0.00381 -0.01414 -3.96938 -1.0876 0 0 0 -0.43549 0 -0.04076 0 0.02743 0 0.00391 2.40062 -1.0874 -0.07667 0.91451 -2.52847
GLU_118 -7.24722 0.9005 6.46248 -0.30231 0.07815 0.38578 3.21719 -3.21459 -0.01025 -0.13693 -1.57694 -0.42726 0 0 0 0 0 -0.03478 0.01478 0 4.12555 -0.29536 0 -2.7348 -0.03182 0.93902 0.11119
LEU_119 -7.29798 1.12805 3.04318 -0.48022 0.15421 0.10646 1.40466 -2.30975 -0.01257 -0.07976 0.23767 0.24485 0 0 0 0 0 -0.06062 0.00795 0.33263 0 -0.26 0 0.18072 -0.41145 0.58138 -3.4906
LEU_120 -8.43429 0.77289 3.93445 -0.47687 0.22115 0.10991 3.03622 -2.82227 -0 -0 -3.0011 -0.00837 0 0 0 0 0 -0.03767 0.12495 2.65701 0 -0.27346 0 0.18072 -0.19682 0.51609 -3.69746
TRP_121 -12.5039 2.12492 5.74847 -1.31267 0.13126 0.54345 3.67785 -3.81703 -0 -0 -1.31812 -0.35359 0 0 0 0 0 -0.01528 0.50464 0 1.83189 -0.16096 0 1.6906 -0.1139 0.67998 -2.66242
TRP_122 -12.509 1.37447 4.77276 -0.77101 0.14441 0.45848 1.72405 -3.48833 -0.02739 -0.26828 -0.85777 -0.43324 0 0 0 0 0 -0.20182 0.15 0 3.0059 -0.09231 0 1.6906 -0.1233 0.71621 -4.73554
TRP_123 -8.56452 0.97601 3.71921 -0.93151 0.07213 0.45388 2.48155 -2.52674 -0.00952 -0.04684 -1.10312 -0.23236 0 0 0 0 0 0.02351 0.01941 0 2.04592 -0.0984 0 1.6906 0.71652 0.63295 -0.68133
ILE_124 -7.43076 1.06665 2.4318 -0.51045 0.49979 0.09853 2.11347 -1.97302 -0 -0 -1.15289 0.04216 0 0 0 0 0 0.14653 0.00169 0.55856 0 -0.56223 0 0.73287 0.91188 1.53479 -1.49064
MET_125 -7.21705 1.11616 4.03327 -0.9076 0.30557 0.21122 2.54621 -2.43459 -0.02742 -0.13187 -2.1096 -0.478 0 0 0 0 0 0.24614 0.34568 2.67566 0 0.72581 0 0.60916 3.11249 2.84153 5.46277
ALA_126 -4.76826 0.53477 2.58717 -0.02088 0 0 2.21909 -1.96173 -0 -0 -2.74981 -0.35122 0 0 0 0 0 -0.04147 0 0 0 -0.32888 0 1.8394 2.68727 1.96498 1.61043
MET_127 -9.17024 1.00836 3.62444 -0.36755 0.16663 0.04073 1.56431 -2.21327 -0 -0 -1.29396 -0.02749 0 0 0 0 0 -0.06126 0.32233 1.24646 0 -0.12527 0 0.60916 -0.39971 0.57205 -4.50428
ASP_128 -6.46004 0.86981 8.0015 -0.09771 0.00348 0.29825 3.74119 -3.54762 -0 -0 -6.32629 -0.09721 0 0 0 -0.43549 0 0.00355 0.01692 0 1.97188 -0.09662 0 -2.3716 -0.06119 0.49216 -4.09504
GLY_129 -3.73917 0.23187 3.41305 -5e-05 0 0 1.35206 -1.8613 -0.01796 -0.14477 -0.85056 -0.41487 0 0 0 0 0 -0.06074 0 0 0 0.13257 0 0.83697 0.66182 0.33302 -0.12806
MET_130 -9.33577 1.04632 4.3305 -0.62108 0.05305 0.19726 1.91115 -2.58407 -0.03725 -0.1962 -1.343 -0.32636 0 0 0 0 0 0.17548 0.79919 3.41504 0 0.41841 0 0.60916 1.74882 0.70282 0.96348
PHE_131 -11.9963 1.86959 2.73994 -0.83917 0.04205 0.2493 3.01123 -2.79512 -0 -0 -1.7342 -0.07625 0 0 0 0 0 0.07828 0.01245 0 1.83977 -0.42298 0 1.0402 1.36619 1.13711 -4.47795
LEU_132 -10.6222 1.38941 5.55517 -0.73749 0.33713 0.30703 3.62302 -3.66771 -0 -0 -1.96362 0.17403 0 0 0 0 0 0.03394 0.07619 0.92984 0 -0.25125 0 0.18072 0.11635 1.23322 -3.28617
GLN_133 -7.18917 0.47379 6.07845 -0.91635 0.15349 1.01123 2.06857 -3.02005 -0.0078 -0.03177 -1.95081 -0.93656 0 0 0 0 0 0.08964 0.02479 0 2.82874 -0.19141 0 -0.18838 -0.27189 1.00729 -0.9682
PHE_134 -12.0217 1.40664 5.72439 -0.58131 0.32514 0.26223 4.34243 -3.8101 -0 -0 -2.91785 -0.31633 0 0 0 0 0 -0.04703 0.13218 0 3.47749 0.11161 0 1.0402 -0.26375 0.78088 -2.35491
PHE_135 -12.7139 1.87058 3.66548 -0.70428 0.3217 0.2633 3.53547 -3.27533 -0.02021 -0.1258 -2.82088 -0.17109 0 0 0 0 0 -0.00892 0.92012 0 4.74792 -0.10043 0 1.0402 -0.18769 1.18302 -2.58075
HIS_136 -9.88977 0.99048 7.72936 -0.42338 0.0651 0.37576 2.80473 -4.0171 -0.01406 -0.08592 -2.43548 -0.55736 0 0 -0.82193 0 0 0.03482 0.08614 0 3.53417 0.09688 0 -0.45461 -0.08508 0.94001 -2.12725
LYS_137 -5.87671 0.33261 4.32769 -0.89934 0.23514 0.62513 1.52466 -1.92333 -0.00179 -0.02949 -0.69491 0.11382 0 0 0 0 0 -0.03668 0.01984 2.6557 0 -0.06828 0 -1.5107 -0.19077 0.58285 -0.81455
ILE_138 -8.81145 0.76952 2.05004 -0.50557 0.39138 0.10231 2.173 -2.20968 -0.00418 -0.04762 -0.24229 0.03304 0 0 0 0 0 0.03879 0.1394 0.69187 0 -0.48508 0 0.73287 -0.18684 0.78193 -4.58857
MET_139 -9.71387 1.51379 3.55452 -0.3837 0.06415 0.10013 1.6515 -2.28506 -0 -0 -1.8668 0.03823 0 0 0 0 0 0.01016 1.29643 1.96323 0 -0.14797 0 0.60916 -0.16869 0.9972 -2.76758
LYS_140 -2.56271 0.20752 3.41428 -0.37365 0.04398 0.17546 1.55927 -1.43615 -0.02853 -0.22436 -1.49193 0.1143 0 0 0 0 0 0.23307 0.03648 1.60402 0 0.0484 0 -1.5107 -0.36118 0.91766 0.36526
THR_141 -4.955 0.4218 2.70306 -0.20236 0.22762 0.07539 1.63809 -1.78806 -0 -0 -1.23518 0.0367 0 0 0 0 0 0.41284 0.07976 0.04056 0 0.16805 2.23562 -1.0874 1.36708 1.06229 1.20086
GLU_142 -7.32319 0.91161 7.5668 -0.36101 0.18009 0.3891 3.86478 -3.53083 -0.02679 -0.19846 -4.56842 -0.4978 0 0 -0.94929 -0.66677 0 0.02504 0.11297 0 3.63089 -0.00528 0 -2.7348 1.64431 1.46423 -1.07284
LEU_143 -9.04572 1.27694 2.2969 -0.50676 0.24489 0.10554 2.14055 -2.40434 -0.00418 -0.04762 -1.81112 0.01605 0 0 0 0 0 -0.02029 0.02533 3.31832 0 -0.28378 0 0.18072 -0.08084 1.06 -3.53942
LEU_144 -6.56169 0.78227 4.6231 -0.63004 0.2761 0.21682 1.96061 -2.663 -0 -0 -0.7756 -0.08528 0 0 0 0 0 -0.00182 0.28128 1.41499 0 -0.21299 0 0.18072 -0.19635 0.55405 -0.83683
TRP_145 -8.45398 1.28579 2.10446 -0.70303 0.08241 0.33775 1.74223 -2.40492 -0 -0 -1.4011 -0.43347 0 0 0 0 0 0.26044 0.00041 0 2.97648 -0.01114 0 1.6906 -0.25651 0.79752 -2.38606
TRP_146 -11.3006 1.07641 4.2325 -0.85444 0.08751 0.30389 3.03699 -3.21615 -0 -0 -3.25616 -0.32621 0 0 0 -0.66677 0 0.09847 0.00291 0 1.82486 0.10483 0 1.6906 0.03101 1.01087 -6.11946
TRP_147 -13.9836 2.33686 4.28957 -0.80524 0.24943 0.48398 2.37403 -3.6273 -0 -0 -1.42498 -0.34218 0 0 0 0 0 0.49286 0.00679 0 2.88551 -0.02916 0 1.6906 0.17288 1.79411 -3.43586
ILE_148 -6.82745 1.50671 2.74699 -0.5177 0.50973 0.13645 1.15718 -2.04371 -0 -0 -0.55718 -0.42482 0 0 0 0 0 0.18087 0.52001 0.29122 0 -0.16802 0 0.73287 0.25629 2.12408 -0.3765
MET_149 -5.72454 1.43957 3.02655 -0.6865 0.14891 0.1926 1.393 -1.93502 -0 -0 0.53715 0.12953 0 0 -0.79444 0 0 0.89924 0.20202 0.92743 0 -0.14256 0 0.60916 0.22248 1.88408 2.32867
ALA_150 -4.89224 1.47687 3.14559 -0.02007 0 0 1.55528 -2.35534 -0 -0 0.32342 -0.23993 0 0 0 0 0 0.02646 0 0 0 0.65406 0 1.8394 0.95483 1.49571 3.96404
MET_151 -7.48284 0.58248 1.63852 -0.58523 0.14051 0.18973 0.96181 -1.5159 -0 -0 -0.29927 -0.24704 0 0 0 0 0 -0.04556 0.0132 1.08217 0 0.20941 0 0.60916 0.96736 0.80619 -2.97529
ASP_152 -2.88277 0.16368 4.9221 -0.1194 0.06473 0.37543 1.8012 -2.01275 -0 -0 -4.78176 -0.8831 0 0 0 -0.63128 0 -0.06977 0.00178 0 2.49993 -0.58418 0 -2.3716 -0.37537 0.81851 -4.06462
GLY_153 -2.38493 0.41525 1.49955 -0.0003 0 0 0.44222 -0.97503 -0 -0 -0.27314 -0.17316 0 0 0 0 0 -0.0898 0 0 0 -0.93591 0 0.83697 -0.05429 0.68963 -1.00294
MET_154 -9.03935 1.14224 5.68491 -0.39564 0.04375 0.058 3.37439 -2.78997 -0.01683 -0.11377 -2.24783 -0.10723 0 0 -1.02949 0 0 0.01538 0.21088 2.63311 0 -0.02784 0 0.60916 0.10109 0.78711 -1.10794
PHE_155 -7.88029 1.21166 2.20943 -0.5655 0.01694 0.18882 2.1787 -2.02507 -0 -0 -1.6014 0.00766 0 0 0 0 0 -0.01668 0.31228 0 3.83504 -0.48924 0 1.0402 0.29152 1.03668 -0.24923
LEU_156 -7.59064 0.91845 3.22741 -0.5261 0.38107 0.15909 1.07327 -2.10372 -0 -0 -0.17872 0.12543 0 0 0 0 0 0.11691 0.1166 0.08652 0 -0.11121 0 0.18072 0.11585 0.94819 -3.06087
GLN_157 -5.6615 0.52721 5.59972 -0.39331 0.06448 0.24251 3.1476 -2.6608 -0 -0 -2.45633 -0.59282 0 0 -1.02949 -1.08123 0 0.14597 0.10397 0 3.49138 -0.02513 0 -0.18838 -0.24358 0.83424 -0.17551
PHE_158 -9.9005 1.10656 4.96547 -0.6418 0.20384 0.34851 3.18897 -3.3528 -0 -0 -1.90112 0.10166 0 0 0 0 0 -0.02545 0.14045 0 2.96346 -0.11355 0 1.0402 0.19697 0.7343 -0.94484
PHE_159 -10.6424 2.13085 3.13977 -0.4574 0.01206 0.15247 2.75077 -2.82755 -0.01683 -0.11377 -1.09581 -0.09621 0 0 0 0 0 -0.05603 0.43629 0 3.24681 0.14749 0 1.0402 0.03686 1.26378 -0.94868
HIS_D_160 -5.21111 0.33982 4.90648 -0.7269 0.13175 0.86903 1.34586 -2.34858 -0.00843 -0.07258 -2.00609 -0.53832 0 0 -0.53491 0 0 -0.01038 0.7062 0 3.49356 -0.32027 0 -0.45461 -0.32327 1.04525 0.28249
LYS_161 -4.25752 0.30569 4.37438 -0.74872 0.15659 0.63511 2.10441 -2.01828 -0.01505 -0.12035 -0.76235 -0.12846 0 0 0 0 0 0.00682 0.0911 2.72724 0 -0.18828 0 -1.5107 -0.04876 0.25566 0.85856
GLY_162 -3.69186 0.63789 4.07855 -0.00029 0 0 1.60182 -2.0236 -0 -0 -1.63204 -0.14311 0 0 0 0 0 -0.06911 0 0 0 -0.66672 0 0.83697 0.14173 0.43991 -0.48985
MET_163 -10.6331 2.80051 5.51948 -0.66655 0.27408 0.32415 2.86548 -2.89246 -0.00643 -0.06263 -2.52666 -0.39598 0 0 -0.94929 0 0 -0.00283 0.1675 3.57211 0 0.38889 0 0.60916 0.85337 1.56247 0.80123
PHE_164 -10.4536 1.44954 2.75151 -0.48936 0.22738 0.16554 1.88735 -2.31885 -0.01175 -0.07812 -2.29747 -0.11551 0 0 -0.5521 0 0 0.00877 0.31787 0 2.96241 0.22017 0 1.0402 0.73742 1.63224 -2.91641
LEU_165 -8.73145 1.70636 2.26864 -0.51574 0.15067 0.12735 1.47441 -2.35852 -6e-05 -0.00134 -1.164 0.26916 0 0 0 0 0 -0.04191 0.53024 0.19458 0 -0.18441 0 0.18072 -0.32257 0.98688 -5.43098
GLN_166 -7.50889 0.6038 7.65994 -0.38125 0.046 0.19539 3.05921 -3.65763 -0 -0 -2.29798 -0.46786 0 0 -0.53491 0 0 0.14831 0.05588 0 4.02725 -0.01395 0 -0.18838 -0.11666 0.87361 1.50189
PHE_167 -10.2028 1.39607 3.15293 -0.5585 0.02079 0.22907 1.66022 -2.50842 -0.0009 -0.01314 -1.22246 0.00036 0 0 0 0 0 0.05436 0.04493 0 2.71367 -0.03573 0 1.0402 0.00317 0.70017 -3.52606
PHE_168 -8.86988 1.38928 3.70307 -0.93317 0.07619 0.28413 2.30828 -2.60867 -0.00643 -0.06263 -1.01707 -0.11452 0 0 0 0 0 0.02236 0.73248 0 1.78717 -0.51444 0 1.0402 0.06826 1.12896 -1.5864
HIS_D_169 -4.6876 0.38283 2.83229 -0.80341 0.34077 1.00808 0.77598 -1.80314 -0 -0 -0.31931 -0.39383 0 0 0 0 0 -0.0586 0.22651 0 3.5442 -0.35746 0 -0.45461 -0.11243 1.10713 1.2274
LYS_170 -4.49932 0.68262 4.1005 -0.75555 0.21098 0.63344 1.29885 -1.73939 -0.00837 -0.07124 0.30431 -0.0602 0 0 0 0 0 0.01559 0.01504 2.27212 0 0.01782 0 -1.5107 -0.01483 1.59957 2.49124
ILE_171 -6.37493 1.02072 2.83916 -0.53558 0.37561 0.12469 1.91827 -1.85549 -0 -0 0.0318 0.35988 0 0 0 0 0 0.08823 0.01475 0.64084 0 0.13958 0 0.73287 0.3488 1.57584 1.44506
MET_172 -3.15146 0.41256 2.50003 -0.72197 0.26965 0.1992 0.57429 -1.14799 -0 -0 0.45479 -0.18449 0 0 0 0 0 0.28495 0.29967 0.77947 0 0.24375 0 0.60916 0.55523 0.80391 2.78075
LYS_173 -4.23307 0.7194 2.78928 -0.63055 0.16733 0.42933 0.78516 -1.18586 -0.0009 -0.01314 -0.27188 -0.19407 0 0 0 0 0 -0.06158 0.08708 3.14382 0 -0.0468 0 -1.5107 0.15463 0.70746 0.83491
THR_174 -7.08767 1.39186 4.61776 -0.24103 0.32807 0.09544 2.91727 -2.69263 -0.00107 -0.00596 -0.98583 -1.18009 0 0 0 0 0 -0.00454 0.00397 0.85966 0 -0.05963 2.2749 -1.0874 -0.36249 0.5641 -0.6553
GLU_175 -2.70024 0.09109 2.17982 -0.47797 0.36811 1.5151 0.57812 -1.13963 -0.02858 -0.15157 -1.20503 -2.88834 0 0 -0.22885 0 0 0.03453 0.05318 0 3.96512 -0.2093 0 -2.7348 -0.1613 0.44503 -2.69551
LEU_176 -5.48346 0.5025 3.30193 -0.4978 0.22184 0.12671 1.86781 -1.97197 -0.02752 -0.14561 -0.99986 0.16611 0 0 0 0 0 0.02282 0.04599 0.53873 0 -0.1269 0 0.18072 0.25004 0.69767 -1.33025
LEU_177 -8.78039 1.57798 2.36544 -0.73765 0.33381 0.33859 2.01844 -2.28569 -0.00512 -0.03277 -0.67074 0.08096 0 0 0 0 0 -0.05752 0.20259 1.00958 0 -0.2283 0 0.18072 0.23632 0.816 -3.63773
TRP_178 -10.5306 1.06236 5.8284 -1.48776 0.22708 0.5704 2.71553 -3.58746 -0 -0 -2.28684 -0.66707 0 0 -0.22885 0 0 -0.07771 0.05542 0 1.59068 0.07087 0 1.6906 -0.22675 0.58752 -4.69418
TRP_179 -7.71455 1.21879 4.59753 -1.37858 0.11373 0.56549 2.65463 -3.01952 -0 -0 -1.93114 -0.2984 0 0 0 0 0 -0.02809 0.02459 0 1.77095 -0.14736 0 1.6906 -0.00462 0.43546 -1.45047
TRP_180 -12.3661 1.16923 3.03724 -1.19516 0.03228 0.59803 2.40483 -3.07604 -0 -0 -0.8785 -0.4044 0 0 0 0 0 0.06896 0.01237 0 2.45221 -0.08791 0 1.6906 -0.00036 0.5906 -5.95209
ILE_181 -9.01992 1.44208 3.23415 -0.67715 0.64651 0.15234 2.28001 -2.56597 -0.01027 -0.04161 -1.8755 0.19041 0 0 0 0 0 -0.02199 0.07846 0.64929 0 -0.47329 0 0.73287 -0.10981 0.93106 -4.45833
MET_182 -6.6862 0.803 4.65361 -0.47495 0.19976 0.18255 3.33256 -2.68394 -0.00509 -0.03233 -3.38567 -0.34862 0 0 0 0 0 0.17754 0.24432 2.59448 0 -0.16998 0 0.60916 -0.15694 0.84234 -0.30441
ALA_183 -5.84832 0.46741 4.02452 -0.02366 0 0 3.00115 -2.73885 -0 -0 -3.16264 -0.3929 0 0 0 0 0 -0.10861 0 0 0 -0.23445 0 1.8394 -0.4617 0.52166 -3.117
MET_184 -10.0676 2.00352 3.76246 -0.58363 0.22542 0.17951 2.72615 -2.66412 -0 -0 -2.05875 0.09622 0 0 0 0 0 0.00972 0.30501 0.9524 0 -0.14351 0 0.60916 -0.43823 0.56459 -4.52167
ASP_185 -4.68003 0.33509 6.07342 -0.10005 0.00055 0.29729 2.69274 -2.74718 -0.01749 -0.08986 -2.97301 -0.29218 0 0 0 0 0 -0.03982 0.135 0 2.05023 -0.03264 0 -2.3716 0.01459 0.66713 -1.07781
GLY_186 -3.11368 0.12834 4.12089 -4e-05 0 0 1.8696 -1.98931 -0 -0 -1.26071 -0.36262 0 0 0 0 0 -0.0062 0 0 0 -0.09521 0 0.83697 0.9729 0.46197 1.56289
MET_187 -7.62849 0.45883 4.55576 -0.21382 0.01915 0.06906 2.8834 -2.57769 -0.01341 -0.14248 -2.37338 -0.21602 0 0 0 0 0 -0.03641 0.01842 2.13047 0 0.10526 0 0.60916 0.90504 0.38046 -1.06668
PHE_188 -11.9564 1.88647 3.66144 -0.92728 0.07232 0.36881 2.77775 -3.1127 -0 -0 -1.78222 0.05827 0 0 0 0 0 0.08166 0.12536 0 2.15226 -0.33645 0 1.0402 0.0409 0.65063 -5.19903
LEU_189 -6.15576 0.73492 4.98833 -0.65891 0.39394 0.27744 2.35476 -2.78285 -0.01906 -0.11554 -2.5513 -0.1374 0 0 0 0 0 -0.02688 0.17591 1.47408 0 -0.22185 0 0.18072 -0.09742 0.79645 -1.39044
GLN_190 -4.87077 0.23934 5.4006 -0.27017 0.0526 0.21283 2.28713 -2.58547 -0.02063 -0.19073 -1.87552 -0.49401 0 0 0 0 0 -0.04013 0.05751 0 2.81323 -0.12711 0 -0.18838 -0.1822 0.48981 0.70791
PHE_191 -9.97786 1.3177 5.17393 -0.53178 0.10033 0.2212 2.90548 -3.39278 -0 -0 -2.27589 -0.17204 0 0 0 0 0 0.22088 0.14975 0 3.80225 -0.41013 0 1.0402 0.21416 1.08 -0.53459
PHE_192 -11.5777 1.59114 4.89064 -0.81953 0.22141 0.2823 3.15534 -3.16531 -0 -0 -2.53117 -0.51377 0 0 0 0 0 0.05281 0.12304 0 3.27996 0.01663 0 1.0402 0.22746 1.66075 -2.06579
HIS_D_193 -6.66541 0.36944 6.36524 -0.60845 0.07645 0.54621 2.35342 -2.98569 -0 -0 -2.5924 -0.68511 0 0 0 0 0 0.02564 0.05829 0 3.07057 -0.2799 0 -0.45461 0.01582 0.9176 -0.47289
LYS_194 -4.66729 0.18335 5.76218 -0.30738 0.02952 0.13803 2.66335 -2.57126 -0.01906 -0.11554 -3.36229 0.01391 0 0 0 0 0 -0.03034 0.0064 1.74384 0 0.00487 0 -1.5107 -0.07638 0.30224 -1.81257
ILE_195 -8.67686 1.66399 4.17179 -0.52365 0.44145 0.10785 2.28875 -2.80315 -0.02884 -0.15482 -0.46959 -0.02963 0 0 0 0 0 -0.05678 0.3546 0.50531 0 -0.43672 0 0.73287 -0.17263 0.48185 -2.60423
MET_196 -6.27346 0.28812 3.00083 -0.36594 0.05436 0.14103 1.74343 -1.88475 -0 -0 -1.17139 -0.29763 0 0 0 0 0 0.02219 0.15311 1.98334 0 0.02388 0 0.60916 0.11615 0.65389 -1.2037
LYS_197 -3.11881 0.17947 3.98646 -0.3108 0.03233 0.14745 1.31249 -1.72857 -0.00056 -0.01265 -1.15385 -0.01308 0 0 0 0 0 -0.02208 0.04504 1.93968 0 -0.12832 0 -1.5107 0.02314 0.59132 0.25796
THR_198 -5.38085 0.65508 5.77938 -0.16331 0.05988 0.05385 3.36468 -2.77702 -0.01021 -0.11783 -3.50598 0.10795 0 0 0 0 0 0.02138 0.01434 0.14131 0 0.15923 2.37015 -1.0874 -0.21576 0.86995 0.33881
GLU_199 -4.17054 0.48184 3.75534 -0.55117 0.25097 1.52091 1.6722 -1.90473 -0.02799 -0.20953 -1.63317 -3.05478 0 0 0 0 0 -0.14949 0.00146 0 3.1805 -0.22239 0 -2.7348 -0.11793 0.81286 -3.10045
LEU_200 -5.373 0.59635 3.73259 -0.48373 0.24033 0.10976 1.77988 -2.02719 -0 -0 -0.55058 0.21744 0 0 0 0 0 0.01193 0.04445 0.30852 0 -0.2921 0 0.18072 -0.13549 0.39249 -1.24764
LEU_201 -8.04731 0.93203 2.79186 -0.67654 0.16878 0.23164 2.43484 -2.52913 -0.04652 -0.25303 -1.48125 0.1509 0 0 0 0 0 -0.03242 0.26625 0.69157 0 -0.18314 0 0.18072 0.02079 0.59751 -4.78245
TRP_202 -7.05612 0.82003 4.79765 -1.32174 0.09827 0.47968 2.13199 -2.6819 -0.01308 -0.05404 -1.59099 -0.43882 0 0 0 0 0 -0.00505 0.24862 0 1.77234 -0.34469 0 1.6906 0.25077 0.7177 -0.49879
TRP_203 -7.51926 0.78847 4.27932 -1.42006 0.11055 0.71766 2.63097 -2.9922 -0.01931 -0.09663 -2.61764 -0.28061 0 0 0 0 0 0.02395 0.15562 0 1.81235 -0.4163 0 1.6906 0.2837 0.65092 -2.21788
TRP_204 -11.6093 1.16771 5.66881 -1.25408 0.07201 0.5344 2.82773 -3.70897 -0.01722 -0.07906 -1.01781 -0.31634 0 0 0 0 0 0.07536 0.02239 0 2.22711 -0.33633 0 1.6906 0.27253 0.8201 -2.96037
ILE_205 -7.17399 0.44301 4.82499 -0.45762 0.25707 0.07796 2.32409 -2.91389 -0.01572 -0.14887 -1.719 0.32938 0 0 0 0 0 -0.00767 0.12782 1.24633 0 -0.16367 0 0.73287 0.03624 0.89233 -1.30837
MET_206 -7.02756 0.78861 4.87024 -0.82873 0.35446 0.41452 2.60236 -2.77145 -0.01767 -0.09821 -2.95944 -0.13184 0 0 0 0 0 0.01901 0.11968 2.73642 0 0.1001 0 0.60916 0.23175 0.6991 -0.28947
ALA_207 -5.83989 0.43665 3.81957 -0.02205 0 0 2.53474 -2.66107 -0.01308 -0.05404 -2.6287 -0.35345 0 0 0 0 0 0.0703 0 0 0 -0.27619 0 1.8394 0.01566 0.45304 -2.67911
MET_208 -9.5106 0.97771 4.97151 -0.36797 0.12825 0.09281 2.85722 -3.07357 -0.01931 -0.09663 -2.31958 0.02206 0 0 0 0 0 -0.01671 0.02661 1.78891 0 0.10426 0 0.60916 -0.10042 0.41583 -3.51047
ASP_209 -4.59776 0.17467 5.62049 -0.11019 0.01517 0.33801 2.4968 -2.66656 -0 -0 -2.10681 -0.29155 0 0 0 0 0 0.01279 0.04635 0 1.70028 0.19119 0 -2.3716 -0.02887 0.30879 -1.26878
GLY_210 -4.14171 0.32188 5.1846 -5e-05 0 0 2.47195 -2.52564 -0.00553 -0.03901 -3.20391 -0.40956 0 0 0 0 0 -0.08776 0 0 0 -0.00179 0 0.83697 0.54361 0.17776 -0.8782
MET_211 -7.45533 0.61923 5.20535 -0.23478 0.04119 0.08927 2.57916 -2.75666 -0 -0 -2.58855 -0.1984 0 0 0 0 0 0.01937 0.19684 2.05414 0 0.01888 0 0.60916 0.70263 0.22717 -0.87132
PHE_212 -11.4875 1.57872 4.375 -0.4591 0.02591 0.15607 2.65212 -3.22396 -0 -0 -2.98885 -0.10743 0 0 0 0 0 -0.01978 0.17928 0 3.5479 -0.36804 0 1.0402 -0.02466 0.56441 -4.55975
LEU_213 -6.47544 1.00798 5.13086 -0.48088 0.27285 0.11336 2.74801 -2.78741 -0 -0 -1.86809 0.24571 0 0 0 0 0 -0.03976 0.01753 0.45025 0 -0.24168 0 0.18072 -0.09716 0.75665 -1.0665
GLN_214 -4.82684 0.21583 4.90529 -0.26104 0.04423 0.20315 1.77186 -2.38036 -0 -0 -2.12988 -0.46638 0 0 0 0 0 -0.01357 0.16234 0 2.69004 -0.13132 0 -0.18838 -0.20911 0.41335 -0.20079
PHE_215 -8.95454 1.32276 5.32954 -0.62457 0.03948 0.27523 2.6846 -2.93386 -0.00553 -0.03901 -2.37268 0.01515 0 0 0 0 0 -0.04249 0.29803 0 2.69127 -0.04887 0 1.0402 -0.09281 0.75101 -0.66708
PHE_216 -10.2705 1.77098 4.67533 -1.06147 0.14322 0.36861 2.44736 -3.19509 -0 -0 -0.77821 -0.51771 0 0 0 0 0 -0.05907 1.30616 0 2.83772 0.08824 0 1.0402 -0.06947 1.47283 0.19916
HIS_D_217 -6.92002 0.69644 5.48538 -0.33765 0.01658 0.40346 2.0111 -2.96706 -0 -0 -2.06157 -0.42192 0 0 0 -0.82779 0 0.0532 0.02267 0 2.45895 -0.06715 0 -0.45461 -0.28536 1.31328 -1.88209
LYS_218 -4.23644 0.55967 3.7612 -0.38398 0.06005 0.21542 1.59726 -1.62358 -0 -0 -0.41452 0.33608 0 0 0 0 0 0.07154 0.01055 2.53555 0 -0.05812 0 -1.5107 -0.45944 2.43381 2.89434
GLY_219 -3.20081 0.67383 3.20944 -9e-05 0 0 1.61115 -1.7057 -0.0188 -0.08679 -1.04134 -0.34949 0 0 0 0 0 -0.16448 0 0 0 -1.53774 0 0.83697 -0.26727 2.37245 0.33132
MET_220 -6.51823 0.72574 4.57574 -0.8229 0.24219 0.21383 2.13994 -2.46802 -0.00409 -0.03365 -1.01914 0.01727 0 0 0 0 0 -0.09795 0.26657 0.97183 0 -0.03795 0 0.60916 -0.0553 0.84732 -0.44763
PHE_221 -4.74552 0.71087 2.40753 -0.85952 0.03201 0.29622 1.1895 -1.69881 -0.0188 -0.08679 -0.41485 -0.02104 0 0 0 0 0 -0.02729 0.00128 0 1.86243 -0.42647 0 1.0402 0.02954 0.64883 -0.08069
LEU_222 -7.94895 1.05624 3.57155 -0.4922 0.35471 0.12943 2.50355 -2.60515 -0 -0 -1.89671 0.11696 0 0 0 0 0 0.59034 0.08456 0.2121 0 -0.23997 0 0.18072 -0.01152 0.90737 -3.48696
GLN_223 -7.9571 0.75277 6.14153 -0.44669 0.16651 0.32946 3.32687 -3.13761 -0 -0 -2.32356 -0.83736 0 0 0 -0.82779 0 0.08143 0.31318 0 3.60192 -0.16773 0 -0.18838 -0.27045 1.05947 -0.38353
PHE_224 -6.002 0.50749 4.53808 -0.55205 0.04856 0.24493 2.31747 -2.61205 -0 -0 -2.02715 -0.05974 0 0 0 0 0 0.05478 0.00047 0 2.94689 -0.07533 0 1.0402 -0.23416 0.58646 0.72287
PHE_225 -8.00861 0.71481 3.54376 -0.51095 0.21932 0.1944 2.65447 -2.66291 -0.00409 -0.03365 -1.9196 -0.04911 0 0 0 0 0 0.06451 0.02383 0 4.48716 -0.1859 0 1.0402 -0.16015 0.57602 -0.01649
HIS_D_226 -9.54163 1.13862 8.41751 -0.69529 0.00988 0.74717 3.8559 -4.17908 -0.05585 -0.28683 -3.58936 -0.3606 0 0 -0.82733 0 0 0.00064 0.67951 0 1.64439 -0.2797 0 -0.45461 0.06017 0.66844 -3.04804
LYS_227 -4.05584 0.17358 4.98879 -0.41282 0.05543 0.22753 2.12383 -2.2739 -0 -0 -2.45679 -0.16666 0 0 0 0 0 -0.01928 0.0012 1.87563 0 -0.02391 0 -1.5107 0.04828 0.34968 -1.07595
ILE_228 -5.39772 0.31877 5.90335 -0.4944 0.3488 0.09722 2.43127 -2.78606 -0 -0 -1.94197 0.14171 0 0 0 0 0 -0.05088 0.05183 0.46766 0 -0.47962 0 0.73287 0.06077 0.28951 -0.3069
MET_229 -8.29088 0.39258 5.36621 -0.21302 0.01378 0.07218 2.90603 -2.80547 -0.00013 -0.00044 -2.59134 -0.19771 0 0 0 0 0 0.02408 0.10394 2.15953 0 -0.02718 0 0.60916 0.08402 0.2962 -2.09847
LYS_230 -7.69679 1.07072 6.88258 -0.36211 0.03961 0.14672 2.64561 -3.2974 -0.05083 -0.24711 -3.08744 -0.01559 0 0 0 0 0 0.01639 0.05024 1.72562 0 0.13573 0 -1.5107 0.15687 0.51233 -2.88556
THR_231 -3.88939 0.15155 4.66518 -0.20106 0.13051 0.07199 1.88758 -2.16791 -0.02394 -0.12953 -1.70377 -0.05114 0 0 0 0 0 0.0398 0.00485 0.05397 0 -0.02103 2.27989 -1.0874 0.35617 0.53675 0.90305
GLU_232 -4.317 0.15176 4.22571 -0.21992 0.02321 0.3029 1.30031 -2.05236 -0 -0 -1.16761 -0.57569 0 0 0 0 0 -0.03331 0.01139 0 3.00797 -0.28333 0 -2.7348 -0.16237 0.31919 -2.20394
LEU_233 -7.53583 1.06538 4.40731 -0.51162 0.32542 0.13631 2.34162 -2.60872 -0.0286 -0.13331 -2.44272 0.17583 0 0 0 0 0 0.11346 0.16086 0.23743 0 -0.21374 0 0.18072 -0.32209 0.92995 -3.72233
LEU_234 -6.74714 1.30576 4.8324 -0.6567 0.43052 0.2088 3.04268 -2.69151 -0.00061 -0.00512 -2.91433 -0.04467 0 0 0 0 0 0.23821 0.01226 1.40878 0 -0.30001 0 0.18072 -0.21638 1.4636 -0.45275
TRP_235 -7.28943 0.89032 4.54479 -1.44118 0.15114 0.72188 2.06811 -2.68546 -0.01892 -0.08982 -2.32426 -0.27278 0 0 0 0 0 -0.10933 0.0916 0 2.08475 -0.19278 0 1.6906 0.01763 0.94866 -1.21448
TRP_236 -8.9655 0.88915 4.08237 -1.00517 0.05941 0.30169 2.11531 -2.65683 -0 -0 -1.61032 -0.47426 0 0 0 0 0 -0.04474 0.37905 0 2.08968 -0.061 0 1.6906 0.0846 0.42375 -2.70221
TRP_237 -10.7655 0.64055 5.85163 -0.97912 0.03654 0.39296 3.21299 -3.52061 -0.02875 -0.13672 -2.5919 -0.3518 0 0 0 0 0 0.12895 0.09845 0 1.78886 0.01447 0 1.6906 -0.10525 0.51011 -4.11355
ILE_238 -5.85931 0.4216 5.75292 -0.67451 0.51717 0.15755 2.4816 -2.82712 -0 -0 -1.81077 0.18661 0 0 0 0 0 0.00781 0.01282 0.59062 0 -0.44504 0 0.73287 0.00834 0.73992 -0.00695
MET_239 -7.26349 0.51607 4.89306 -0.78788 0.2796 0.35807 2.50519 -2.81804 -0.00048 -0.00469 -2.5062 -0.19949 0 0 0 0 0 0.01911 0.06147 2.77743 0 0.04978 0 0.60916 0.10697 0.64191 -0.76246
ALA_240 -5.55227 0.25727 4.01361 -0.02038 0 0 2.19632 -2.49577 -0 -0 -1.39735 -0.36214 0 0 0 0 0 0.12213 0 0 0 -0.24692 0 1.8394 -0.08349 0.33967 -1.38993
MET_241 -9.41802 0.9386 6.65386 -0.343 0.15278 0.02299 3.50495 -3.47231 -0.00557 -0.0398 -2.52435 -0.00119 0 0 0 0 0 -0.01215 0.0211 1.12629 0 0.07287 0 0.60916 -0.1733 0.32118 -2.56593
ASP_242 -5.48326 0.34225 6.59435 -0.10327 0.00591 0.30827 2.80965 -3.15557 -0 -0 -2.76012 -0.46549 0 0 0 0 0 0.17321 0.03608 0 1.69135 0.15222 0 -2.3716 -0.07578 0.41035 -1.89145
GLY_243 -4.03201 0.41013 5.08288 -5e-05 0 0 2.39264 -2.47655 -0 -0 -2.86428 -0.42672 0 0 0 0 0 -0.09997 0 0 0 0.03445 0 0.83697 0.56048 0.37018 -0.21186
MET_244 -7.79579 0.55135 5.05588 -0.7636 0.18956 0.18871 2.79511 -2.8548 -0.00632 -0.09046 -2.07461 0.02734 0 0 0 0 0 -0.04604 0.25973 1.04919 0 -0.03306 0 0.60916 0.59448 0.50261 -1.84157
PHE_245 -10.0639 1.05154 4.38435 -0.51535 0.01376 0.19203 3.03348 -3.30277 -0 -0 -2.63355 -0.05955 0 0 0 0 0 -0.01508 0.02467 0 3.13658 -0.23142 0 1.0402 -0.12006 0.77208 -3.29302
LEU_246 -6.0628 0.33923 6.02039 -0.48917 0.22168 0.1162 2.8347 -3.00873 -0.00467 -0.03449 -3.0886 0.21803 0 0 0 0 0 0.01516 0.02493 0.38535 0 -0.27134 0 0.18072 -0.18134 0.59775 -2.18698
GLN_247 -5.53947 0.53827 6.16955 -0.27187 0.0631 0.2105 2.84638 -2.93346 -0.00632 -0.09046 -2.6753 -0.53896 0 0 0 0 0 0.01705 0.09078 0 2.73116 -0.07547 0 -0.18838 -0.24014 0.52023 0.62721
PHE_248 -8.68052 0.86281 3.98894 -0.43963 0.01481 0.15281 2.4812 -2.71677 -0 -0 -2.27449 -0.12694 0 0 0 0 0 -0.03002 0.04664 0 3.0687 -0.14445 0 1.0402 -0.19533 0.89999 -2.05204
PHE_249 -10.384 0.83356 3.47716 -0.47981 0.05699 0.19692 2.85689 -3.03607 -0 -0 -1.29561 -0.05217 0 0 0 0 0 -0.03149 0.01809 0 2.93531 -0.03145 0 1.0402 -0.08927 0.82092 -3.16382
HIS_250 -6.67472 0.36602 6.13341 -0.42011 0.06902 0.39607 2.8361 -3.11156 -0 -0 -2.9289 -0.54973 0 0 0 0 0 0.01638 0.00472 0 2.77537 0.00635 0 -0.45461 -0.08052 0.37263 -1.24409
LYS_251 -5.98617 0.52577 7.39287 -0.42525 0.06756 0.23674 3.10727 -3.1499 -0 -0 -4.37204 -0.13929 0 0 0 0 0 -0.02581 0.13072 2.02646 0 0.04535 0 -1.5107 -0.20688 0.51492 -1.76838
ILE_252 -9.7343 1.30845 5.17339 -0.44831 0.23609 0.07499 2.47116 -3.18663 -1e-05 -6e-05 -1.63686 0.35807 0 0 0 0 0 -0.02214 0.00824 1.36143 0 -0.09552 0 0.73287 -0.19725 1.02478 -2.57161
MET_253 -6.42087 0.48234 4.41725 -0.33283 0.05303 0.11287 2.05567 -2.43909 -0.00858 -0.10295 -0.95533 -0.05132 0 0 0 0 0 -0.00552 0.14171 1.77806 0 0.11507 0 0.60916 0.04763 0.73397 0.23025
LYS_254 -4.69115 0.18329 5.30611 -0.30139 0.02759 0.13631 2.31559 -2.41198 -0 -0 -2.50966 -0.0526 0 0 0 0 0 -0.04593 0.01346 1.79913 0 -0.05697 0 -1.5107 -0.08769 0.19442 -1.69216
THR_255 -8.40939 1.71322 6.5202 -0.22259 0.36011 0.08024 3.49985 -3.4854 -0.00844 -0.11982 -3.30236 -0.22321 0 0 0 0 0 0.11233 0.09311 0.36762 0 0.05394 2.18882 -1.0874 -0.20429 0.97063 -1.10286
GLU_256 -7.40608 0.85479 7.44544 -0.35651 0.27783 0.4622 3.5107 -3.46055 -0.0294 -0.18352 -3.5852 -0.68064 0 0 0 -0.7151 0 -0.02685 0.71362 0 2.89565 -0.07725 0 -2.7348 0.11364 1.57591 -1.40612
LEU_257 -4.4764 0.38853 4.76681 -0.48121 0.23842 0.10886 2.05249 -2.31022 -0 -0 -1.78338 0.24515 0 0 0 0 0 0.09417 0.06772 0.35226 0 -0.26985 0 0.18072 -0.04376 0.91203 0.04236
LEU_258 -7.86914 0.81034 5.26348 -0.49498 0.23408 0.12856 3.04646 -3.0902 -0.00016 -0.00113 -2.306 0.21904 0 0 0 0 0 0.02178 0.01729 0.2737 0 -0.30915 0 0.18072 -0.35609 0.49858 -3.73282
TRP_259 -12.1447 1.66944 5.10222 -1.31306 0.08039 0.58499 3.04473 -3.71644 -0.00705 -0.04507 -2.77409 -0.40157 0 0 0 0 0 -0.0178 0.06375 0 2.11406 -0.28939 0 1.6906 -0.17499 0.63729 -5.89664
TRP_260 -6.80654 0.51928 4.35907 -0.88518 0.03293 0.30748 2.66068 -2.73855 -0.00273 -0.02459 -2.88352 -0.39885 0 0 0 -0.7151 0 0.07642 0.00835 0 2.2464 -0.13945 0 1.6906 -0.06793 0.55561 -2.20559
TRP_261 -7.62816 0.7068 4.79949 -1.2681 0.06969 0.48909 2.71156 -2.82845 -0 -0 -2.24577 -0.42028 0 0 0 0 0 0.05632 0.55375 0 1.74755 -0.3098 0 1.6906 -0.04726 0.52341 -1.39955
ILE_262 -9.43592 0.97111 3.37121 -0.56334 0.31184 0.15069 2.5322 -2.82963 -0 -0 -1.74915 0.2738 0 0 0 0 0 -0.03268 0.12245 1.77072 0 -0.20599 0 0.73287 -0.00515 0.52846 -4.05652
MET_263 -6.24935 0.42627 3.49771 -0.52242 0.25951 0.08452 1.41254 -2.09207 -0.00016 -0.00113 -1.0683 -0.14327 0 0 0 0 0 0.03308 0.103 2.09546 0 0.09991 0 0.60916 0.14081 0.37911 -0.93561
ALA_264 -2.61919 0.09766 2.7457 -0.02264 0 0 1.14165 -1.58178 -0.00705 -0.04507 -0.48092 -0.33208 0 0 0 0 0 -0.04886 0 0 0 -0.10886 0 1.8394 0.04718 0.2985 0.92366
MET_265 -4.70548 0.37363 2.7418 -0.51603 0.23522 0.08705 1.33996 -1.55139 -0 -0 -1.14676 -0.12917 0 0 0 0 0 0.0469 0.02555 2.14053 0 0.05082 0 0.60916 -0.06281 0.24141 -0.21961
ASP_266 -4.53979 0.43724 6.16207 -0.22752 0.14495 0.73753 3.00378 -2.72412 -0.00289 -0.01314 -3.23042 -1.61541 0 0 -0.57749 0 0 -0.06409 0.01262 0 1.94218 -0.79934 0 -2.3716 0.20428 0.35129 -3.16989
GLY_267 -2.54416 0.26521 3.7387 -4e-05 0 0 1.96708 -1.7085 -0 -0 -1.57189 -0.41769 0 0 0 0 0 -0.18124 0 0 0 0.37399 0 0.83697 0.27713 0.34397 1.37953
MET_268 -5.78279 0.5847 4.9463 -0.7635 0.20874 0.19564 2.43324 -2.46856 -0.00676 -0.09309 -2.9375 -0.01261 0 0 -0.57749 0 0 -0.07036 0.16194 0.92422 0 -0.1463 0 0.60916 0.00909 0.30488 -2.48106
PHE_269 -8.29556 1.25112 3.8708 -0.56831 0.09832 0.24669 3.15667 -2.76915 -0 -0 -2.99037 -0.08423 0 0 0 0 0 -0.05392 0.01666 0 2.78788 0.15877 0 1.0402 -0.26748 0.44075 -1.96113
LEU_270 -4.91403 0.34094 4.23388 -0.64873 0.23446 0.22936 2.15117 -2.13387 -0.00289 -0.01314 -1.8997 0.07404 0 0 0 0 0 0.02346 0.04965 1.051 0 -0.27243 0 0.18072 -0.22979 0.48588 -1.06002
GLN_271 -5.5242 0.29311 5.5448 -0.27163 0.04661 0.19409 2.48499 -2.61393 -0.02091 -0.21396 -1.98242 -0.48979 0 0 0 0 0 -0.02481 0.07189 0 2.87064 0.00941 0 -0.18838 -0.166 0.4707 0.49021
PHE_272 -7.45587 0.90467 5.32987 -0.53997 0.03896 0.22831 2.68178 -2.80606 -0 -0 -3.03464 -0.08689 0 0 0 0 0 0.09668 0.00739 0 2.42021 0.0637 0 1.0402 -0.12287 0.49354 -0.74099
PHE_273 -9.94974 1.46078 4.13544 -0.85073 0.04133 0.21929 2.78303 -3.0175 -0 -0 -1.77601 -0.09293 0 0 -0.54811 0 0 0.12146 0.07431 0 1.79388 -0.42284 0 1.0402 -0.06277 0.80474 -4.24617
HIS_274 -3.71525 0.26274 3.73504 -0.71551 0.01547 0.77005 1.35657 -1.89588 -0 -0 -0.8945 -0.25758 0 0 0 0 0 0.09238 0.00199 0 1.62088 -0.12075 0 -0.45461 0.01769 0.71148 0.53022
LYS_275 -4.47914 0.15493 4.4833 -0.29774 0.02973 0.13474 1.59041 -2.09388 -0.01414 -0.12087 -1.26815 -0.04148 0 0 -0.52628 0 0 0.00426 0.09109 1.74459 0 -0.05576 0 -1.5107 -0.26763 0.30292 -2.13982
GLY_276 -4.46338 0.31682 4.82252 -6e-05 0 0 3.07582 -2.48408 -0.01506 -0.11645 -2.98528 -0.36656 0 0 0 0 0 -0.08467 0 0 0 -1.36694 0 0.83697 0.16062 0.23102 -2.4387
MET_277 -6.33744 0.43797 4.42634 -0.33585 0.05891 0.13803 1.75913 -2.01602 -0 -0 -0.91428 -0.30423 0 0 0 0 0 -0.04558 0.15761 2.37432 0 0.14923 0 0.60916 1.01741 0.56208 1.73679
PHE_278 -10.3719 1.53526 2.89822 -0.93899 0.18204 0.40115 1.69959 -2.53898 -0 -0 -0.9793 -0.6506 0 0 0 0 0 -0.02083 0.01865 0 2.98285 0.05073 0 1.0402 0.43298 0.96414 -3.29481
LEU_279 -9.87126 1.7333 4.57972 -0.52275 0.35767 0.12604 2.97674 -3.23663 -0 -0 -1.75997 0.18266 0 0 0 0 0 0.20471 0.03832 0.32354 0 -0.27343 0 0.18072 -0.16684 1.0082 -4.11925
GLN_280 -5.63025 0.34744 6.49509 -0.26185 0.03005 0.20623 2.72745 -3.0155 -0 -0 -3.28176 -0.48728 0 0 -0.52628 0 0 0.17092 0.00726 0 3.08223 -0.02735 0 -0.18838 -0.11244 0.7822 0.31778
PHE_281 -7.77629 0.88214 3.62823 -0.80357 0.03811 0.24706 2.05963 -2.54151 -0.01506 -0.11645 -1.25204 -0.05837 0 0 0 0 0 0.09611 0.01698 0 2.12801 -0.36513 0 1.0402 -0.08758 0.50342 -2.3761
PHE_282 -8.06122 0.8061 5.04129 -1.12843 0.22028 0.48556 2.80742 -2.98404 -0 -0 -2.48067 0.02672 0 0 0 0 0 0.00614 0.35624 0 1.78888 -0.48326 0 1.0402 0.03983 0.51353 -2.00544
HIS_283 -8.39269 0.70396 7.14362 -0.38085 0.01014 0.43932 3.29063 -3.6892 -0.01168 -0.06416 -3.33019 -0.35446 0 0 0 0 0 0.06678 0.01422 0 2.50049 0.05067 0 -0.45461 -0.05901 0.55619 -1.96082
LYS_284 -7.31175 0.55589 6.57254 -0.29689 0.02781 0.12837 2.92993 -3.0238 -0 -0 -3.36444 0.01064 0 0 0 0 0 0.06975 0.03461 1.69305 0 -0.01652 0 -1.5107 -0.28136 0.41665 -3.3662
ILE_285 -7.75301 0.78986 4.76554 -0.50953 0.41739 0.10185 2.71885 -2.90741 -0 -0 -2.24866 0.04509 0 0 0 0 0 -0.07031 0.02437 0.47434 0 -0.47512 0 0.73287 -0.11309 0.32025 -3.68673
MET_286 -8.53626 0.59239 5.56054 -0.58104 0.35988 0.08033 3.13337 -2.99274 -0.01451 -0.14428 -2.73355 -0.16334 0 0 0 0 0 -0.01977 0.14211 2.04388 0 0.07392 0 0.60916 0.23012 0.29997 -2.05984
LYS_287 -9.62226 0.68084 7.56093 -0.43959 0.06779 0.22429 2.64454 -3.40622 -0.01144 -0.07877 -2.69728 0.1057 0 0 0 0 0 0.06955 0.20416 2.52154 0 -0.0085 0 -1.5107 -0.05963 0.4117 -3.34335
THR_288 -6.6206 0.43991 6.53496 -0.20124 0.10682 0.07174 3.88428 -3.20563 -0.01168 -0.06416 -4.04837 -0.04333 0 0 0 0 0 0.04873 0.00657 0.06316 0 -0.02241 2.29992 -1.0874 -0.15128 0.42005 -1.57997
GLU_289 -5.89492 0.27947 6.11096 -0.21894 0.03198 0.31401 2.90183 -2.98583 -0.01451 -0.14428 -2.23784 -0.60866 0 0 0 0 0 0.03963 0.01641 0 3.00851 -0.26623 0 -2.7348 -0.21097 0.22345 -2.39072
LEU_290 -6.73327 0.68763 4.79072 -0.49021 0.2065 0.11329 2.416 -2.62736 -0 -0 -2.23447 0.22455 0 0 0 0 0 0.17571 0.11813 0.37556 0 -0.27374 0 0.18072 -0.42115 0.29118 -3.20018
LEU_291 -8.44609 1.23642 4.37834 -0.92703 0.75283 0.40773 3.02623 -2.94895 -0 -0 -2.38131 0.03975 0 0 0 0 0 0.15926 0.2865 1.97971 0 -0.21906 0 0.18072 -0.17007 0.63803 -2.00699
TRP_292 -8.26335 0.71355 5.48292 -1.15278 0.06124 0.46051 2.90057 -3.03807 -0 -0 -2.39278 -0.43539 0 0 0 0 0 0.12502 0.46819 0 2.18223 -0.20752 0 1.6906 -0.05068 0.97766 -0.4781
TRP_293 -11.1954 1.09797 6.2326 -0.88971 0.21395 0.28534 3.80555 -3.95406 -0 -0 -3.73037 -0.48462 0 0 0 -0.42392 0 0.03762 0.00622 0 2.62069 -0.00239 0 1.6906 -0.16269 1.23531 -3.61733
TRP_294 -7.47078 0.80375 3.97513 -1.17842 0.03682 0.42392 2.88222 -2.67948 -0 -0 -2.36948 -0.32134 0 0 0 0 0 0.0316 0.00565 0 1.72094 -0.21514 0 1.6906 -0.20238 0.8908 -1.97561
ILE_295 -7.49608 0.68258 4.29916 -0.66428 0.56523 0.14823 2.83893 -2.76124 -0 -0 -2.74703 0.21385 0 0 0 0 0 -0.01336 0.1191 0.55741 0 -0.3703 0 0.73287 -0.07121 0.54437 -3.42175
MET_296 -8.60445 0.78523 5.0153 -0.34286 0.13262 0.02073 2.46951 -2.71358 -0 -0 -1.1059 0.03796 0 0 0 0 0 -0.00495 0.08595 1.06526 0 0.06365 0 0.60916 0.06892 0.52276 -1.89469
ALA_297 -4.25137 0.29912 3.18613 -0.02248 0 0 1.8747 -2.14396 -0 -0 -0.85422 -0.36887 0 0 0 0 0 0.07542 0 0 0 -0.29631 0 1.8394 -0.17551 0.33658 -0.50137
MET_298 -4.95592 0.2668 3.10699 -0.51708 0.22049 0.07809 1.65799 -1.83001 -0.00068 -0.01294 -1.15485 -0.14938 0 0 0 0 0 -0.0386 0.02032 2.41804 0 0.07041 0 0.60916 -0.23502 0.32184 -0.12436
ASP_299 -5.55656 0.38107 7.86305 -0.19811 0.1031 0.62612 3.87992 -3.43371 -0.00068 -0.01294 -4.68259 -1.61233 0 0 -0.50528 0 0 -0.09891 0.00139 0 2.92287 -0.44591 0 -2.3716 0.05205 0.27524 -2.81382
GLY_300 -3.24122 0.28711 4.11659 -5e-05 0 0 2.01958 -1.94604 -0 -0 -1.11409 -0.42119 0 0 0 0 0 -0.13262 0 0 0 0.41057 0 0.83697 0.17769 0.30478 1.29808
MET_301 -5.61886 0.4963 4.91268 -0.83233 0.27531 0.21258 1.86654 -2.46836 -0 -0 -2.23483 -0.0289 0 0 -0.50528 0 0 0.02001 0.36991 0.99008 0 -0.0495 0 0.60916 0.07766 0.40169 -1.50614
PHE_302 -9.20704 1.06006 4.01693 -0.76073 0.03775 0.20404 2.58915 -2.86752 -0 -0 -1.98754 -0.12164 0 0 0 0 0 -0.00754 0.00125 0 1.85364 -0.43073 0 1.0402 -0.04882 0.56843 -4.0601
LEU_303 -7.65654 0.40977 6.51447 -0.49508 0.27282 0.11732 3.23794 -3.47998 -0 -0 -2.68331 0.2685 0 0 0 0 0 0.04132 0.05383 0.36188 0 -0.26966 0 0.18072 -0.13145 0.71803 -2.53942
GLN_304 -6.22706 0.37066 6.37973 -0.28008 0.02803 0.20718 2.65397 -2.99057 -0 -0 -2.70718 -0.47001 0 0 0 0 0 -0.02873 0.03201 0 3.08422 -0.1161 0 -0.18838 -0.28966 0.60951 0.06753
PHE_305 -5.80413 0.57558 4.18624 -0.57933 0.06548 0.27037 2.42038 -2.46549 -0 -0 -1.70785 -0.07152 0 0 0 0 0 0.04846 0.00719 0 2.99792 -0.09878 0 1.0402 -0.22638 0.34314 1.00148
PHE_306 -10.5916 1.4592 3.42695 -0.60153 0.0246 0.224 2.80638 -3.03277 -0 -0 -2.7759 -0.07816 0 0 0 0 0 -0.0464 0.47446 0 2.47034 0.04818 0 1.0402 -0.15276 0.34173 -4.96306
HIS_D_307 -6.1296 0.29166 6.22279 -0.41035 0.09612 0.42031 2.93137 -3.05488 -0 -0 -2.94989 -0.5423 0 0 0 0 0 0.06482 0.01131 0 2.66412 0.06717 0 -0.45461 -0.17788 0.39611 -0.55373
LYS_308 -4.39206 0.215 5.19194 -0.3 0.02911 0.13349 2.29888 -2.34832 -0 -0 -2.37773 -0.00701 0 0 0 0 0 0.02276 0.03214 1.75233 0 0.00883 0 -1.5107 -0.30999 0.33006 -1.23127
ILE_309 -7.49048 1.23481 3.83612 -0.5039 0.3756 0.09184 2.40582 -2.62714 -0 -0 -1.43179 0.43981 0 0 0 0 0 0.05879 0.00497 1.00598 0 -0.01174 0 0.73287 -0.20792 0.5666 -1.51975
MET_310 -7.50609 0.63767 6.63753 -0.3237 0.04688 0.15144 3.25003 -3.19468 -0.00519 -0.07137 -2.52676 -0.43839 0 0 0 0 0 0.03179 0.05449 3.06259 0 0.03046 0 0.60916 -0.02768 0.58311 1.00128
LYS_311 -5.6312 0.49112 5.90425 -0.40613 0.04628 0.21319 2.95591 -2.77284 -0.00294 -0.02254 -2.5953 -0.12615 0 0 0 0 0 0.02897 0.01766 2.0047 0 0.02344 0 -1.5107 -0.15998 0.45461 -1.08765
THR_312 -5.18034 0.36663 4.92921 -0.2036 0.15596 0.07347 2.34323 -2.58039 -0 -0 -1.87571 -0.11171 0 0 0 0 0 0.00524 0.01814 0.06283 0 0.03423 2.30285 -1.0874 -0.01793 0.42218 -0.3431
GLU_313 -8.76453 1.13791 8.64047 -0.19847 0.01537 0.24899 3.62436 -3.86502 -0.02511 -0.26366 -2.93192 -0.55235 0 0 -0.5521 0 0 -0.04336 0.07921 0 3.00607 -0.28709 0 -2.7348 -0.16182 0.5853 -3.04254
LEU_314 -6.84458 0.51619 5.30621 -0.69833 0.27419 0.28977 2.96536 -2.83254 -0 -0 -2.61594 0.07249 0 0 0 0 0 0.03416 0.02614 1.09886 0 -0.28392 0 0.18072 -0.45793 0.63 -2.33915
LEU_315 -6.18653 0.47073 5.78077 -0.47433 0.20799 0.10774 2.97424 -2.85971 -0 -0 -2.67185 0.21734 0 0 0 0 0 0.10012 0.04647 0.3582 0 -0.26985 0 0.18072 -0.32375 0.41009 -1.93162
TRP_316 -9.79826 1.03893 4.43068 -0.68831 0.12257 0.37549 2.95697 -3.12187 -0.00294 -0.02254 -1.68672 -0.37404 0 0 0 0 0 0.26044 0.01868 0 3.06492 -0.19042 0 1.6906 -0.22278 0.4049 -1.74371
TRP_317 -11.0902 1.57827 5.09177 -1.43421 0.13172 0.63046 3.74586 -3.6517 -3e-05 -0.00045 -2.66811 -0.36347 0 0 0 0 0 0.00153 0.15299 0 1.7143 -0.22486 0 1.6906 -0.10774 0.50066 -4.30257
TRP_318 -7.86835 0.54802 5.21081 -1.43241 0.2858 0.70334 2.87053 -3.09686 -0 -0 -2.34957 -0.21935 0 0 0 0 0 0.07089 0.00685 0 2.52069 0.02005 0 1.6906 -0.18715 0.53422 -0.69189
ILE_319 -6.85591 0.55558 5.13783 -0.49234 0.34368 0.09932 3.03084 -2.93065 -0 -0 -2.40052 0.00606 0 0 0 0 0 0.07368 0.04239 0.53206 0 -0.39092 0 0.73287 -0.10027 0.4631 -2.15318
MET_320 -10.2928 1.51239 6.45733 -0.83964 0.48598 0.46086 2.91415 -3.5694 -0 -0 -0.6659 -0.08916 0 0 0 0 0 -0.03729 0.07574 2.88246 0 0.03047 0 0.60916 0.08999 0.59523 0.6196
ALA_321 -4.31663 0.22644 2.54216 -0.02131 0 0 1.5872 -1.93639 -0 -0 -0.9366 -0.38185 0 0 0 0 0 0.14458 0 0 0 -0.34383 0 1.8394 -0.21146 0.48156 -1.32674
MET_322 -4.93537 0.42974 3.34809 -0.36079 0.11507 0.1014 1.33321 -1.80024 -0 -0 -1.16524 -0.01603 0 0 0 0 0 0.0004 0.05104 1.76055 0 0.06418 0 0.60916 -0.20842 0.26539 -0.40785
ASP_323 -4.34564 0.46504 6.61004 -0.2427 0.14351 0.80098 3.68222 -2.93631 -0 -0 -3.9407 -1.36368 0 0 -0.62389 0 0 -0.03936 6e-05 0 1.92181 -0.79003 0 -2.3716 0.16298 0.36797 -2.49931
GLY_324 -2.91841 0.33525 3.36307 -4e-05 0 0 1.72966 -1.62226 -0 -0 -0.78243 -0.41575 0 0 0 0 0 -0.21147 0 0 0 0.34228 0 0.83697 0.31969 0.34719 1.32375
MET_325 -4.26867 0.56053 4.96521 -0.67867 0.17628 0.18945 2.71733 -2.1387 -0 -0 -3.91701 -0.03885 0 0 -0.62389 0 0 -0.03756 0.02478 0.8637 0 -0.02312 0 0.60916 0.06923 0.23511 -1.31569
PHE_326 -9.40192 1.44693 3.49746 -1.02892 0.11811 0.47544 2.87341 -2.66772 -0 -0 -2.23643 0.11681 0 0 0 0 0 -0.06684 0.07787 0 2.01319 0.00369 0 1.0402 -0.10656 0.46694 -3.37835
LEU_327 -8.14738 1.04444 3.17491 -0.51722 0.33579 0.1555 1.74869 -2.41567 -0 -0 -1.62825 0.06352 0 0 0 0 0 0.45267 0.09071 0.08383 0 -0.12313 0 0.18072 -0.2688 0.76914 -5.00052
GLN_328 -5.93334 0.3579 6.71949 -0.60549 0.06624 0.62709 3.9489 -3.06095 -0 -0 -4.03065 -0.52929 0 0 0 -0.82038 0 0.60268 0.00713 0 2.69318 -0.05171 0 -0.18838 -0.27552 1.04381 0.57073
PHE_329 -6.44575 0.62437 4.22463 -0.85045 0.03647 0.21263 2.62251 -2.67625 -0 -0 -1.4051 -0.18902 0 0 0 0 0 0.1976 0.70694 0 1.78242 -0.42941 0 1.0402 0.08721 0.99091 0.52991
PHE_330 -10.882 1.37297 2.76224 -0.5017 0.33421 0.17604 2.0592 -2.60696 -0 -0 -0.95357 -0.07418 0 0 0 0 0 -0.02389 0.40157 0 3.68623 -0.03339 0 1.0402 -0.03161 1.27747 -1.99714
HIS_331 -7.89052 0.75698 6.13721 -0.63414 0.04124 0.6481 3.02826 -3.29948 -0 -0 -1.87137 -0.73793 0 0 0 0 0 0.02918 0.18888 0 2.27504 -0.20437 0 -0.45461 0.36993 1.1191 -0.49849
LYS_332 -5.24743 0.25103 6.37055 -0.35441 0.03841 0.20789 3.79275 -2.88094 -0 -0 -3.48467 0.30356 0 0 0 -0.82038 0 -0.02685 0.01914 2.40764 0 -0.10864 0 -1.5107 0.45297 0.29596 -0.29411
GLY_333 -4.37298 0.39089 5.00276 -5e-05 0 0 2.61467 -2.5456 -0.00595 -0.05072 -2.54533 -0.39619 0 0 0 0 0 -0.0769 0 0 0 -0.04839 0 0.83697 0.71976 0.2499 -0.22716
MET_334 -7.82586 0.57101 5.46201 -0.72802 0.25126 0.35646 2.31993 -2.86632 -0.02268 -0.27182 -1.99173 -0.04622 0 0 0 0 0 0.01831 0.11453 2.5712 0 -0.02115 0 0.60916 0.68761 0.45547 -0.35686
PHE_335 -8.62409 0.84607 4.72622 -0.95608 0.07996 0.29176 2.58002 -3.02914 -0.00985 -0.05453 -2.47411 -0.04137 0 0 0 0 0 0.0313 0.12212 0 1.72582 -0.50003 0 1.0402 0.06646 0.45874 -3.72051
LEU_336 -7.32806 0.59768 5.69516 -0.48825 0.24647 0.11638 2.81478 -3.1233 -0.01004 -0.05791 -2.70843 0.24494 0 0 0 0 0 -0.04731 0.00911 0.30186 0 -0.29455 0 0.18072 -0.06243 0.41963 -3.49353
GLN_337 -5.07994 0.27013 5.52467 -0.25146 0.03499 0.18025 2.14448 -2.63196 -0.00904 -0.13328 -2.15037 -0.46641 0 0 0 0 0 0.01422 0.00635 0 2.795 0.15923 0 -0.18838 -0.10669 0.41445 0.52623
PHE_338 -9.27734 1.24269 4.22569 -1.14856 0.1694 0.45805 2.52902 -2.86274 -0.00759 -0.06102 -2.2961 0.05105 0 0 0 0 0 -0.01387 0.00085 0 1.90426 -0.26549 0 1.0402 0.11633 0.6594 -3.5358
PHE_339 -9.66231 1.22938 3.35655 -0.69476 0.03349 0.15758 2.74723 -2.91132 -0.00556 -0.04838 -2.57872 -0.16201 0 0 0 0 0 -0.00715 0.12628 0 1.80141 -0.50638 0 1.0402 0.16703 1.3592 -4.55824
HIS_D_340 -6.37518 0.3306 5.48812 -0.41716 0.10544 0.42327 2.33394 -2.90822 -0 -0 -2.51871 -0.4703 0 0 0 0 0 0.00997 0.00029 0 2.76175 0.02827 0 -0.45461 0.03027 1.04357 -0.58871
LYS_341 -3.82537 0.15147 4.81507 -0.30051 0.02805 0.13114 2.13686 -2.16474 -0.01004 -0.05791 -1.82785 0.01665 0 0 0 0 0 0.05359 0.01158 1.77814 0 0.0335 0 -1.5107 -0.24075 0.27811 -0.50369
ILE_342 -9.42334 1.37376 3.68829 -0.59978 0.31688 0.17783 2.82441 -2.90688 -0.01742 -0.15489 -2.90643 0.23673 0 0 0 0 0 0.09535 0.13194 1.59335 0 -0.00331 0 0.73287 -0.18 0.66262 -4.35801
MET_343 -6.67426 0.81345 5.56702 -0.44929 0.23648 0.14881 3.10414 -2.96467 -0.00435 -0.02942 -2.52987 -0.18283 0 0 0 0 0 0.14006 0.04066 1.99729 0 0.01969 0 0.60916 0.00052 0.84373 0.68632
LYS_344 -4.51387 0.34712 5.09069 -0.40958 0.05988 0.21825 2.37567 -2.37589 -0 -0 -2.13825 -0.14233 0 0 0 0 0 0.08527 0.00419 1.83629 0 0.00671 0 -1.5107 0.00659 0.40479 -0.65519
THR_345 -5.39498 0.38077 5.61808 -0.2088 0.15573 0.077 2.52771 -2.74711 -0.01025 -0.13693 -2.09442 -0.18144 0 0 0 0 0 -0.0016 0.01203 0.06885 0 0.00573 2.28745 -1.0874 0.02183 0.30551 -0.40224
GLU_346 -8.25293 0.75113 8.23011 -0.36414 0.16447 0.45437 4.03537 -3.81409 -0 -0 -3.73448 -0.64884 0 0 0 -0.88662 0 -0.02344 0.04782 0 3.08476 -0.08977 0 -2.7348 -0.07975 0.37079 -3.49003
LEU_347 -6.35328 0.40466 4.99264 -0.68847 0.20968 0.25527 2.48611 -2.73276 -0 -0 -2.2319 0.10894 0 0 0 0 0 0.00844 0.01349 0.88339 0 -0.22677 0 0.18072 -0.18853 0.31797 -2.5604
LEU_348 -6.21131 0.5087 5.12842 -0.46842 0.19158 0.10542 2.60004 -2.70933 -0.00271 -0.01912 -2.15344 0.21116 0 0 0 0 0 0.11071 0.04958 0.38116 0 -0.25865 0 0.18072 -0.21068 0.26762 -2.29854
TRP_349 -12.7665 1.54653 4.92462 -1.20004 0.05767 0.49544 3.2984 -3.55234 -0 -0 -2.33779 -0.43293 0 0 0 0 0 0.03787 0.24317 0 2.04432 -0.25295 0 1.6906 -0.16923 0.48588 -5.88722
TRP_350 -8.4624 0.86383 5.02658 -0.88716 0.04293 0.29016 2.61039 -2.94685 -0.00964 -0.11005 -2.65355 -0.48146 0 0 0 -0.88662 0 0.14922 0.07443 0 1.98638 0.05852 0 1.6906 -0.18591 0.56401 -3.2666
TRP_351 -6.02363 0.53103 3.74741 -0.68247 0.13937 0.3697 2.11028 -2.39961 -0.00876 -0.05387 -1.60525 -0.34112 0 0 0 0 0 0.05396 0.00204 0 2.82455 -0.00369 0 1.6906 -0.26123 0.43317 0.52246
ILE_352 -6.29643 0.97084 4.14279 -0.49773 0.31808 0.10036 2.95313 -2.55406 -0 -0 -1.84662 0.04455 0 0 0 0 0 -0.03625 0.07261 0.77053 0 -0.24484 0 0.73287 -0.12579 0.55391 -0.94203
MET_353 -7.25984 1.40904 4.23183 -0.36808 0.08745 0.08032 1.55417 -2.21684 -0 -0 -1.33495 -0.12776 0 0 0 0 0 -0.05521 0.10757 1.51721 0 0.25579 0 0.60916 0.10228 0.69771 -0.71017
ALA_354 -2.34578 0.46197 3.0453 -0.02282 0 0 1.88136 -1.58278 -0 -0 -1.74587 -0.3944 0 0 0 0 0 -0.07916 0 0 0 -0.36479 0 1.8394 -0.22649 0.4325 0.89844
MET_355 -5.44551 0.60805 4.235 -0.43223 0.1522 0.19756 2.86806 -2.23061 -0.00877 -0.05404 -2.52111 -0.26163 0 0 0 0 0 -0.01045 0.03063 1.65599 0 0.00938 0 0.60916 0.02649 0.23478 -0.33706
ASP_356 -3.68458 0.51871 5.04583 -0.14612 0.01212 0.52686 2.88901 -2.36135 -0.00097 -0.01408 -4.12165 -1.20365 0 0 -0.55477 0 0 -0.03075 0.0098 0 4.29562 0.12584 0 -2.3716 0.57829 0.33255 -0.15489
GLY_357 -3.27767 0.46173 4.26309 -4e-05 0 0 1.90172 -2.04093 -0 -0 -2.60408 -0.42248 0 0 -0.55477 0 0 -0.11096 0 0 0 0.44438 0 0.83697 0.36611 0.35724 -0.3797
MET_358 -5.88809 0.35198 3.81785 -0.50916 0.16908 0.07214 2.31575 -2.17645 -0.01381 -0.17268 -1.97498 -0.20227 0 0 0 0 0 -0.02282 0.04625 2.314 0 0.09574 0 0.60916 0.23971 0.27673 -0.65187
PHE_359 -7.8992 1.22711 4.41333 -0.68993 0.06553 0.32705 2.52137 -2.86889 -0 -0 -1.94235 0.10225 0 0 0 0 0 0.01416 0.03003 0 2.59598 0.04868 0 1.0402 0.00159 0.37847 -0.6346
LEU_360 -6.49548 0.55652 4.61365 -0.47429 0.24644 0.10815 2.36236 -2.63073 -1e-05 -0.00017 -2.21481 0.20931 0 0 0 0 0 0.23702 0.05296 0.32318 0 -0.29239 0 0.18072 -0.22856 0.65131 -2.79483
GLN_361 -5.79662 0.44486 6.88245 -0.26588 0.03383 0.19289 2.97048 -3.11878 -0.02777 -0.23842 -3.23743 -0.50241 0 0 0 0 0 0.22873 0.05228 0 2.86209 -0.0876 0 -0.18838 -0.28226 0.60511 0.52715
PHE_362 -7.64768 0.74768 4.68065 -0.88848 0.05253 0.2737 2.65654 -2.81636 -0.02007 -0.10425 -2.23799 -0.11761 0 0 0 0 0 -0.01331 0.59136 0 1.76571 -0.52431 0 1.0402 -0.03596 0.42367 -2.17397
PHE_363 -11.3511 1.18807 4.74269 -0.62398 0.06358 0.29347 2.75821 -3.2598 -0.01012 -0.0619 -2.73873 -0.01379 0 0 0 0 0 -0.00425 0.00114 0 3.05591 -0.19098 0 1.0402 0.00413 0.48437 -4.62289
HIS_D_364 -8.38098 0.8596 8.60718 -0.6199 0.00902 0.60229 3.89929 -3.93448 -0 -0 -3.81392 -0.30382 0 0 0 -0.90116 0 0.03663 0.0006 0 1.51224 -0.34863 0 -0.45461 0.15856 0.58385 -2.48825
LYS_365 -5.44571 0.14823 5.79717 -0.29493 0.02358 0.12918 2.07522 -2.56345 -0 -0 -2.85807 0.00517 0 0 -0.58168 0 0 -0.0056 0.01854 1.70098 0 -0.04145 0 -1.5107 -0.02067 0.39821 -3.02599
ILE_366 -7.21842 0.67435 5.34803 -0.66209 0.4483 0.15132 3.12118 -2.86228 -0.03548 -0.19851 -3.10796 0.3764 0 0 0 0 0 0.1924 0.02946 0.56091 0 -0.49906 0 0.73287 -0.17686 0.95585 -2.16959
MET_367 -9.74237 1.39574 5.82396 -0.75657 0.13646 0.41753 2.4279 -2.85624 -0.02007 -0.10425 -2.06542 -0.1426 0 0 0 0 0 -0.03165 0.15164 1.88367 0 -0.09327 0 0.60916 -0.01617 1.51511 -1.46745
LYS_368 -7.64513 0.9286 6.45249 -0.44435 0.06676 0.24958 2.63189 -2.91236 -0.01012 -0.0619 -2.52924 0.02828 0 0 0 -0.90116 0 -0.04317 0.15024 1.43461 0 -0.02608 0 -1.5107 -0.31734 1.07332 -3.38578
THR_369 -5.2091 0.46083 5.37109 -0.11069 0.03204 0.04993 3.34767 -2.72828 -0 -0 -3.38268 -0.78122 0 0 -0.58168 0 0 0.1928 0.02531 0.49005 0 -0.3885 4.25324 -1.0874 -0.15953 0.73608 0.52996
GLU_370 -8.37161 0.86834 9.12294 -0.34109 0.12614 0.36628 4.61175 -4.04355 -0.009 -0.12028 -5.20075 -0.51513 0 0 -0.55028 -0.62226 0 -0.05001 0.04072 0 3.52397 -0.25245 0 -2.7348 -0.23045 0.87238 -3.50915
LEU_371 -9.08322 1.25635 4.00545 -0.55393 0.29836 0.16514 1.979 -2.60055 -0.02054 -0.11869 -2.17553 0.21557 0 0 -0.82733 0 0 0.07028 0.00787 0.14827 0 0.00264 0 0.18072 -0.2774 0.90254 -6.42501
LEU_372 -8.77145 1.03866 4.50052 -0.48927 0.28687 0.10461 2.97693 -2.92888 -0 -0 -2.10727 0.16948 0 0 0 0 0 0.11611 0.26081 0.61067 0 -0.22203 0 0.18072 0.2411 0.8246 -3.20781
TRP_373 -8.01705 0.63967 6.69962 -1.07986 0.02008 0.44235 3.80312 -3.30747 -0.00289 -0.01773 -3.78664 -0.39781 0 0 -0.38058 0 0 0.04577 0.03578 0 1.93313 -0.26661 0 1.6906 0.26976 0.78746 -0.8893
TRP_374 -12.8319 1.80481 5.81604 -0.67197 0.06392 0.27001 3.39987 -4.10563 -0.00496 -0.05389 -3.63241 -0.36165 0 0 0 -0.62226 0 0.21822 0.19226 0 3.69804 -0.25171 0 1.6906 0.18237 1.15361 -4.0466
TRP_375 -12.9106 1.35094 5.81808 -1.20558 0.51213 0.63221 3.01234 -3.95059 -0 -0 -1.99412 -0.24789 0 0 0 0 0 0.30094 0.29002 0 1.67633 0.00055 0 1.6906 0.13014 1.8331 -3.06145
ILE_376 -6.65523 0.31572 4.76172 -0.64652 0.39543 0.14154 2.81676 -2.78268 -0 -0 -1.59721 0.17216 0 0 0 0 0 -0.03855 0.07048 0.58477 0 -0.41036 0 0.73287 -0.03989 1.39161 -0.78737
MET_377 -10.0532 0.7065 6.83211 -0.74782 0.31976 0.36163 2.69615 -3.3107 -0.00161 -0.03583 -3.00648 -0.10751 0 0 0 0 0 0.00756 0.02779 2.57269 0 0.00864 0 0.60916 -0.06974 0.63389 -2.55699
ALA_378 -6.41331 0.44574 4.56711 -0.02023 0 0 3.13204 -2.93169 -0.00289 -0.01773 -3.0211 -0.36638 0 0 0 0 0 0.12536 0 0 0 -0.22659 0 1.8394 -0.18707 0.36209 -2.71524
MET_379 -6.94459 0.50795 5.81896 -0.77759 0.312 0.3218 2.9621 -2.95235 -0 -0 -2.23338 -0.20726 0 0 0 0 0 0.01287 0.07337 2.82119 0 0.10303 0 0.60916 0.02016 0.43031 0.87775
ASP_380 -5.7196 0.27013 6.52211 -0.10135 0.00168 0.30074 2.97792 -3.05093 -0 -0 -2.48516 -0.46871 0 0 0 0 0 -0.01053 0.0015 0 1.78357 0.14012 0 -2.3716 -0.01442 0.71979 -1.50475
GLY_381 -4.63659 0.55594 4.83347 -5e-05 0 0 2.32632 -2.48183 -0 -0 -2.67085 -0.41227 0 0 0 0 0 -0.07646 0 0 0 0.31598 0 0.83697 0.3262 0.52699 -0.55618
MET_382 -10.83 1.09638 5.48016 -0.8939 0.32214 0.2713 2.63107 -3.11246 -1e-05 -4e-05 -1.74118 -0.3629 0 0 0 0 0 0.08184 0.42829 3.53821 0 -0.01561 0 0.60916 0.44958 0.34564 -1.70227
PHE_383 -6.55929 0.60918 4.59605 -1.00642 0.08621 0.36311 2.72966 -2.63892 -0 -0 -3.02379 -0.0436 0 0 0 0 0 -0.00656 0.28277 0 1.75574 -0.49907 0 1.0402 -0.00429 0.37745 -1.94158
LEU_384 -6.50099 0.46494 5.25914 -0.48831 0.26777 0.11776 2.66705 -2.86082 -0 -0 -2.35714 0.24197 0 0 0 0 0 0.02351 0.01059 0.31259 0 -0.28511 0 0.18072 -0.12034 0.41982 -2.64684
GLN_385 -7.29194 0.37246 6.15091 -0.88822 0.1543 1.14765 2.83132 -3.15059 -0 -0 -2.37272 -1.26436 0 0 0 -0.46731 0 0.06076 0.33435 0 5.62455 -0.08545 0 -0.18838 -0.29296 0.59088 1.26523
PHE_386 -6.91058 0.5259 4.31857 -0.49103 0.12434 0.21217 2.10287 -2.62245 -0 -0 -1.4822 -0.0356 0 0 0 0 0 -0.03063 0.00022 0 3.19359 -0.11673 0 1.0402 -0.06504 0.55112 0.31472
PHE_387 -5.68229 0.56773 3.04222 -0.81589 0.03649 0.24837 1.73418 -1.97102 -0.00116 -0.01211 -1.43914 -0.03969 0 0 0 0 0 0.00973 0.00427 0 2.02193 -0.35783 0 1.0402 0.02639 0.52464 -1.06297
HIS_D_388 -4.80523 0.47893 4.55603 -0.37059 0.0424 0.46999 2.39914 -2.38546 -0 -0 -2.83163 -0.39989 0 0 0 0 0 0.05437 0.01793 0 1.59736 -0.46573 0 -0.45461 0.03975 0.55696 -1.5003
LYS_389 -5.89212 0.69734 6.01979 -0.41137 0.06188 0.21082 3.35756 -2.81037 -0.01798 -0.09506 -2.35882 0.08214 0 0 0 0 0 -0.08499 0.01595 1.45537 0 -0.03462 0 -1.5107 -0.11902 0.59038 -0.84383
GLY_390 -2.93318 0.52263 3.62406 -4e-05 0 0 1.38587 -1.7084 -0.00115 -0.01207 -1.18761 -0.42302 0 0 0 0 0 -0.13526 0 0 0 0.32597 0 0.83697 0.40803 0.50988 1.21269
MET_391 -5.42791 0.34202 4.27273 -0.79763 0.24925 0.20889 1.96485 -2.31063 -0 -0 -1.27321 -0.06925 0 0 0 0 0 0.02762 0.33047 0.98177 0 0.01199 0 0.60916 0.60331 0.40837 0.13183
PHE_392 -9.35303 1.00382 4.51477 -0.87289 0.13074 0.32797 2.87907 -2.91315 -0 -0 -1.93858 -0.04648 0 0 0 0 0 -0.00676 0.00059 0 1.97517 -0.51882 0 1.0402 0.0749 0.50712 -3.19536
LEU_393 -7.35393 0.64757 6.03935 -0.49342 0.28563 0.11485 2.78571 -3.15059 -0.0064 -0.03294 -2.72138 0.26525 0 0 0 0 0 0.07096 0.04114 0.4539 0 -0.2539 0 0.18072 -0.04067 0.83926 -2.3289
GLN_394 -5.51759 0.3464 5.65419 -0.26847 0.02638 0.19165 2.31095 -2.64219 -0.02193 -0.14059 -2.27207 -0.44705 0 0 0 0 0 -0.03044 0.01087 0 3.06924 0.00876 0 -0.18838 -0.14609 0.72011 0.66375
PHE_395 -8.50608 0.96948 3.96191 -0.52725 0.19279 0.22628 2.60335 -2.77485 -0 -0 -1.89503 -0.03776 0 0 0 0 0 -0.02044 0.02805 0 3.3034 -0.10796 0 1.0402 -0.05526 0.4396 -1.15958
PHE_396 -9.70977 0.88891 4.38918 -0.98388 0.08507 0.37265 3.11091 -3.04845 -0 -0 -3.31363 0.03742 0 0 0 0 0 -0.01165 0.02338 0 1.78622 -0.44281 0 1.0402 -0.00564 0.44985 -5.33203
HIS_397 -7.7032 0.66639 6.90248 -0.38289 0.01859 0.45003 3.09218 -3.47902 -0 -0 -3.12162 -0.33767 0 0 0 0 0 0.07858 0.01644 0 2.56969 0.06376 0 -0.45461 -0.09782 0.53903 -1.17966
LYS_398 -4.74632 0.21421 5.60813 -0.29629 0.02797 0.13038 2.56672 -2.53584 -0.01035 -0.07847 -3.12783 -0.0137 0 0 0 0 0 -0.02379 0.05848 1.71907 0 0.00197 0 -1.5107 -0.31474 0.58177 -1.74934
ILE_399 -8.87113 1.02079 4.65604 -0.44153 0.25764 0.06882 3.15943 -3.11134 -0 -0 -1.87749 0.33921 0 0 0 0 0 0.14404 0.05554 1.19966 0 -0.16795 0 0.73287 -0.2007 0.84385 -2.19226
MET_400 -8.65782 0.81177 5.61068 -0.74474 0.18356 0.30779 2.94273 -2.98714 -0 -0 -2.16747 -0.19557 0 0 0 0 0 0.02869 0.01744 2.81221 0 0.09981 0 0.60916 0.16828 0.82892 -0.33169
LYS_401 -8.72977 0.7491 7.83067 -0.32475 0.04942 0.15892 3.74069 -3.59482 -0.00605 -0.07067 -3.84931 -0.02829 0 0 0 -0.73922 0 0.00122 0.13395 1.74417 0 -0.03007 0 -1.5107 -0.08053 0.49893 -4.05711
THR_402 -5.2353 0.36773 5.97368 -0.20638 0.15037 0.07515 3.14745 -2.84803 -0 -0 -3.60251 -0.12616 0 0 0 0 0 0.0488 0.0078 0.06326 0 0.01396 2.29788 -1.0874 -0.17451 0.45515 -0.67905
GLU_403 -9.04937 0.87483 9.13997 -0.37837 0.36956 0.50922 3.97363 -4.02115 -0 -0 -4.02948 -0.71232 0 0 0 -0.86442 0 0.12655 0.75013 0 2.9094 0.01625 0 -2.7348 0.13413 0.6072 -2.37905
LEU_404 -8.56807 1.13354 5.49346 -0.49871 0.2749 0.11445 2.79427 -3.17782 -0 -0 -2.63422 0.26238 0 0 0 0 0 0.09738 0.11788 0.37323 0 -0.27405 0 0.18072 -0.07487 0.73105 -3.65448
LEU_405 -7.93659 0.72169 4.49132 -0.50546 0.14446 0.11211 3.3037 -2.9091 -0 -0 -2.87384 0.08194 0 0 0 0 0 0.0699 0.28527 3.35132 0 -0.27303 0 0.18072 -0.28898 0.60848 -1.43608
TRP_406 -11.2974 1.50152 6.02169 -1.1618 0.04776 0.45116 3.20182 -3.61092 -0.00028 -0.0017 -3.02438 -0.37907 0 0 0 0 0 0.08939 0.06202 0 1.94505 -0.197 0 1.6906 -0.21636 0.91391 -3.96405
TRP_407 -11.8321 1.63935 5.03031 -0.93278 0.11064 0.31332 3.21491 -3.62576 -0 -0 -3.05342 -0.46012 0 0 0 -0.86442 0 0.02972 0.00011 0 2.00177 0.05739 0 1.6906 -0.23224 1.17551 -5.73718
TRP_408 -13.2286 2.41396 3.83797 -1.04589 0.46664 0.40086 2.91907 -3.60571 -0 -0 -2.643 -0.23695 0 0 -0.54811 0 0 0.16193 0.63961 0 4.33238 0.05719 0 1.6906 -0.32836 1.91942 -2.79694
ILE_409 -8.28821 1.17936 5.60003 -0.48731 0.42422 0.09727 3.00963 -3.32279 -0 -0 -2.11196 0.00609 0 0 0 0 0 -0.04216 0.00998 0.48775 0 -0.41437 0 0.73287 -0.09603 1.79628 -1.41934
MET_410 -7.3808 0.6896 5.36025 -0.33777 0.09241 0.0286 2.4374 -2.6713 -0 -0 -2.53336 0.00224 0 0 0 0 0 0.00909 0.02816 1.08319 0 0.02529 0 0.60916 0.08187 0.72349 -1.75245
ALA_411 -4.29749 0.37552 3.62577 -0.02169 0 0 2.26029 -2.23586 -0 -0 -1.89847 -0.36072 0 0 0 0 0 0.0874 0 0 0 -0.20932 0 1.8394 -0.15473 0.44504 -0.54487
MET_412 -9.64364 1.26055 5.56351 -0.34836 0.06909 0.21017 3.33376 -3.36992 -0 -0 -2.79286 -0.1147 0 0 0 0 0 0.07609 0.71738 2.34196 0 -0.01529 0 0.60916 -0.21383 0.70409 -1.61285
ASP_413 -6.61213 0.62595 7.21468 -0.10073 0.00588 0.30112 3.27203 -3.58665 -0.00409 -0.02453 -3.33661 -0.36949 0 0 0 0 0 0.10371 0.0019 0 1.69872 0.2105 0 -2.3716 -0.17922 0.81009 -2.34047
GLY_414 -3.73171 0.34221 4.88418 -5e-05 0 0 2.31038 -2.38463 -0 -0 -2.6331 -0.4293 0 0 0 0 0 -0.0469 0 0 0 0.21047 0 0.83697 0.43893 0.35314 0.15059
MET_415 -8.15725 0.72413 4.84773 -0.57106 0.33661 0.06636 2.8916 -2.86722 -0.01481 -0.13456 -2.46198 -0.11658 0 0 0 0 0 -0.02311 0.19509 2.02921 0 0.06177 0 0.60916 0.73628 0.25407 -1.59456
PHE_416 -10.3661 1.0487 4.88204 -0.55253 0.29567 0.24085 3.14071 -3.45345 -0 -0 -2.80747 -0.05952 0 0 0 0 0 0.15506 0.00687 0 3.12922 -0.00103 0 1.0402 0.06199 0.37701 -2.86181
LEU_417 -8.81383 0.90367 4.90903 -0.51132 0.19842 0.10612 2.94525 -3.24314 -0 -0 -2.32908 0.07873 0 0 0 0 0 0.23851 0.14639 3.38716 0 -0.25979 0 0.18072 -0.23105 0.50767 -1.78656
GLN_418 -5.83354 0.45696 6.76677 -0.27431 0.05186 0.20639 2.83659 -3.13105 -0.02304 -0.17228 -2.96937 -0.52602 0 0 0 0 0 0.05352 0.02462 0 2.77849 -0.15284 0 -0.18838 -0.2774 0.5136 0.14057
PHE_419 -8.78047 0.99283 5.57776 -0.50269 0.17113 0.18162 3.06536 -3.2438 -0.01581 -0.08902 -2.2078 -0.1507 0 0 0 0 0 -0.03144 0.00463 0 3.45834 -0.16371 0 1.0402 -0.23239 0.98263 0.05669
PHE_420 -11.8349 2.05067 4.53237 -0.99383 0.14322 0.37906 2.94637 -3.24255 -0 -0 -2.35885 0.00824 0 0 0 0 0 -0.01218 0.14883 0 1.81203 -0.50548 0 1.0402 -0.00938 1.12614 -4.77002
HIS_421 -7.54706 0.47966 5.89846 -0.38575 0.04442 0.34963 2.7309 -3.17134 -0 -0 -1.82606 -0.53872 0 0 0 0 0 -0.02161 0.01842 0 3.02863 0.00989 0 -0.45461 -0.00148 0.54508 -0.84155
LYS_422 -5.81283 0.23646 6.70397 -0.30259 0.03531 0.1407 2.94281 -2.94762 -0.00415 -0.0132 -3.61912 -0.00644 0 0 0 0 0 0.00324 0.16397 1.72844 0 -0.02775 0 -1.5107 -0.32718 0.36148 -2.25521
ILE_423 -7.16528 0.60962 4.85575 -0.48409 0.30221 0.09803 2.8168 -2.83469 -0 -0 -2.72991 -0.02329 0 0 0 0 0 -0.06343 0.07689 0.52879 0 -0.48215 0 0.73287 -0.22062 0.40935 -3.57317
MET_424 -10.1008 1.29628 4.80666 -0.65656 0.06894 0.30592 2.86191 -2.64359 -0.01581 -0.08902 -2.35137 -0.0391 0 0 0 0 0 0.07744 0.08198 2.58892 0 0.00063 0 0.60916 -0.01637 0.65195 -2.56281
LYS_425 -5.6671 0.34578 5.66131 -0.29789 0.02185 0.12537 2.62864 -2.65724 -0 -0 -2.42038 -0.00647 0 0 0 0 0 0.00562 0.03148 1.7402 0 0.00734 0 -1.5107 -0.24992 0.58055 -1.66156
THR_426 -5.14111 0.33276 5.95458 -0.20057 0.10563 0.07004 2.97601 -2.8109 -0 -0 -3.3532 -0.02846 0 0 0 0 0 0.01275 0.00036 0.06289 0 -0.01766 2.3024 -1.0874 -0.13902 0.31003 -0.65087
GLU_427 -6.18227 0.30331 5.51829 -0.41068 0.04293 0.77324 2.43709 -2.77465 -0 -0 -2.58803 -0.49056 0 0 0 0 0 0.04364 0.16428 0 3.41802 -0.28126 0 -2.7348 -0.23339 0.28913 -2.7057
LEU_428 -7.26853 0.46838 5.63256 -0.91263 0.51565 0.38063 2.73033 -3.01788 -0 -0 -2.07883 0.04558 0 0 0 0 0 0.00976 0.06427 1.79223 0 -0.20121 0 0.18072 -0.27752 0.50179 -1.4347
LEU_429 -5.92685 0.40565 4.86133 -0.69745 0.22462 0.28068 2.792 -2.69543 -0 -0 -2.55809 0.09242 0 0 0 0 0 0.01707 0.02332 0.92836 0 -0.22582 0 0.18072 -0.06004 0.52657 -1.83094
TRP_430 -7.21579 0.52208 5.37332 -1.09378 0.19955 0.34308 2.81118 -2.92496 -0.00711 -0.03635 -2.39122 -0.49892 0 0 0 0 0 0.06101 0.2356 0 1.88458 0.0573 0 1.6906 -0.23601 0.55663 -0.6692
TRP_431 -10.978 1.37378 5.55655 -1.37974 0.16555 0.596 3.17484 -3.70965 -0 -0 -2.92653 -0.27993 0 0 0 0 0 0.01787 0.0165 0 1.7382 -0.27736 0 1.6906 -0.16561 0.64296 -4.74397
TRP_432 -6.69826 0.59464 4.34763 -1.27716 0.07091 0.47096 2.26263 -2.73195 -0 -0 -1.68678 -0.33626 0 0 0 0 0 -0.02528 0.03729 0 1.72095 -0.25096 0 1.6906 -0.0434 0.44251 -1.41194
ILE_433 -6.67851 0.48488 3.53782 -0.5009 0.46371 0.10154 1.80141 -2.2592 -0 -0 -1.07681 -0.02087 0 0 0 0 0 -0.04876 0.00651 0.52851 0 -0.41516 0 0.73287 -0.00827 0.41927 -2.93197
MET_434 -7.93805 0.77083 4.66619 -0.32517 0.1159 0.03536 2.74558 -2.60486 -0.02569 -0.14423 -2.21466 -0.02149 0 0 0 0 0 -0.03225 0.04322 1.08804 0 0.13339 0 0.60916 0.20756 0.47762 -2.41354
ALA_435 -5.94688 0.82588 3.10021 -0.02351 0 0 2.06772 -2.53805 -0.00711 -0.03635 -0.96726 -0.36834 0 0 0 0 0 -0.00311 0 0 0 -0.33365 0 1.8394 -0.18143 0.42783 -2.14464
MET_436 -3.22568 0.31915 2.83751 -0.67937 0.19715 0.35371 1.12381 -1.54256 -0 -0 -1.21767 -0.26085 0 0 0 0 0 0.09498 0.12636 1.89599 0 0.06522 0 0.60916 -0.37637 0.43305 0.75358
ASP_437 -4.77258 0.76799 7.09574 -0.20844 0.06958 0.65267 4.11605 -3.14392 -0.00011 -0.0017 -4.21809 -1.40941 0 0 -0.6348 0 0 -0.07811 0.00104 0 2.29311 -0.54797 0 -2.3716 -0.14567 0.56444 -1.97179
GLY_438 -2.91327 0.25528 4.03785 -4e-05 0 0 1.7998 -1.89724 -0 -0 -1.05152 -0.43343 0 0 0 0 0 -0.20669 0 0 0 0.33267 0 0.83697 0.2002 0.43865 1.39923
MET_439 -5.32927 0.54758 3.99642 -0.60266 0.35063 0.10571 1.88455 -2.20045 -0.01517 -0.14039 -2.31307 -0.29295 0 0 -0.6348 0 0 -0.03175 0.19626 2.17796 0 0.01671 0 0.60916 0.37434 0.37405 -0.92714
PHE_440 -9.27928 1.00195 4.3254 -0.59365 0.11781 0.25233 2.92673 -2.99451 -0 -0 -2.77951 0.00654 0 0 0 0 0 0.04561 0.08214 0 2.59603 -0.00987 0 1.0402 0.07449 0.63148 -2.55612
LEU_441 -7.5947 0.50504 5.43128 -0.6936 0.2665 0.27846 2.75281 -3.2199 -0.02569 -0.14423 -2.02367 0.0498 0 0 0 0 0 0.09188 0.00567 1.0974 0 -0.26547 0 0.18072 -0.13106 0.65038 -2.78837
GLN_442 -5.01668 0.39754 5.79012 -0.26206 0.04538 0.20851 2.4584 -2.7488 -0.01528 -0.14209 -2.12835 -0.48032 0 0 0 0 0 0.15884 0.08245 0 2.74692 -0.02214 0 -0.18838 -0.24856 0.46145 1.09697
PHE_443 -5.40983 0.35722 4.25738 -0.52433 0.0315 0.19118 2.02312 -2.29123 -0 -0 -0.84901 -0.13162 0 0 0 0 0 -0.03189 0.14216 0 2.72881 0.05961 0 1.0402 -0.20137 0.37187 1.7638
PHE_444 -10.8334 1.19026 4.36029 -0.53246 0.2716 0.2554 3.28155 -3.44982 -0 -0 -2.17642 -0.18414 0 0 0 0 0 0.00257 0.12643 0 3.12328 -0.06804 0 1.0402 -0.19465 0.50925 -3.27813
HIS_445 -6.54362 0.678 5.38704 -0.41305 0.08792 0.36692 2.61469 -2.92773 -0.01453 -0.11995 -2.19857 -0.53371 0 0 0 0 0 0.00929 0.05603 0 2.76745 0.14813 0 -0.45461 -0.21704 0.51361 -0.79373
LYS_446 -2.79518 0.18202 3.22938 -0.31551 0.03205 0.15687 1.45582 -1.45872 -0 -0 -1.20071 -0.0442 0 0 0 0 0 -0.12171 0.01575 1.80419 0 -0.02892 0 -1.5107 -0.34016 0.42629 -0.51345
GLY_447 -2.82126 0.46565 3.63251 -0.00014 0 0 2.42542 -1.83263 -0 -0 -2.40572 -0.30356 0 0 0 0 0 0.2567 0 0 0 0.45792 0 0.83697 0.92799 0.71413 2.35397
MET_448 -6.74574 1.04772 5.31029 -0.50987 0.3426 0.21331 3.08006 -2.71911 -0 -0 -2.36475 -0.46293 0 0 0 0 0 -0.02285 0.3407 1.53689 0 0.29837 0 0.60916 1.94591 1.4647 3.36445
PHE_449 -11.2236 1.72505 3.71172 -1.10361 0.6942 0.57207 2.62554 -3.01118 -0 -0 -1.4814 0.1353 0 0 0 0 0 -0.1163 0.05125 0 2.58893 0.34021 0 1.0402 0.77215 1.95 -0.72946
LEU_450 -7.88912 1.50643 4.83966 -0.65699 0.32151 0.20049 2.66779 -3.05554 -0 -0 -1.68784 -0.05756 0 0 0 0 0 0.14078 0.12927 1.73814 0 -0.26233 0 0.18072 -0.23598 1.31432 -0.80624
GLN_451 -7.18223 0.64017 5.65194 -0.41014 0.09344 0.28046 2.62339 -2.97249 -0.01453 -0.11995 -2.44858 -0.71324 0 0 0 0 0 -0.01962 0.20664 0 3.79728 -0.15264 0 -0.18838 -0.32368 0.46254 -0.78963
PHE_452 -8.70321 1.02231 4.8468 -0.56983 0.31343 0.28363 3.0768 -2.95888 -0 -0 -1.81071 -0.30376 0 0 0 0 0 0.02763 0.40189 0 3.13617 0.00947 0 1.0402 -0.21809 0.38809 -0.01804
PHE_453 -11.5435 1.59718 4.21689 -0.74625 0.02496 0.20275 3.05758 -3.17612 -0 -0 -2.79924 -0.1144 0 0 0 0 0 0.00348 0.00151 0 1.77962 -0.48671 0 1.0402 -0.04523 0.57009 -6.41718
HIS_454 -10.2137 1.78186 7.34983 -0.40861 0.01003 0.47703 3.08424 -4.09301 -0 -0 -2.53175 -0.31269 0 0 0 0 0 0.12586 0.00169 0 2.58076 -0.00408 0 -0.45461 -0.03361 0.54615 -2.09467
LYS_455 -4.12748 0.12751 5.02719 -0.41148 0.05301 0.22778 2.38953 -2.31501 -0 -0 -2.40949 -0.15662 0 0 0 0 0 0.00799 0.00132 2.06374 0 0.00018 0 -1.5107 -0.25791 0.32104 -0.9694
ILE_456 -9.76657 1.6073 5.31547 -0.4948 0.38337 0.10119 3.12601 -3.25107 -0.01706 -0.07396 -2.85119 -0.03859 0 0 0 0 0 -0.05891 0.15343 0.47393 0 -0.44984 0 0.73287 -0.12468 0.6235 -4.60959
MET_457 -10.1238 1.66378 5.83144 -0.36429 0.09004 0.09094 3.12928 -3.0565 -0.01893 -0.08538 -2.42323 0.02139 0 0 0 0 0 -0.03447 0.02239 1.73972 0 0.02605 0 0.60916 0.14594 0.98966 -1.74683
LYS_458 -5.11341 0.31934 4.97427 -0.41127 0.06397 0.20409 2.14684 -2.34943 -0 -0 -1.88087 -0.0584 0 0 0 0 0 0.01033 0.01613 1.84907 0 0.09673 0 -1.5107 0.15902 0.57921 -0.90507
THR_459 -5.01039 0.23245 4.17398 -0.20949 0.16342 0.07775 2.16244 -2.26958 -0 -0 -2.58332 -0.19082 0 0 0 0 0 -0.00827 0.00044 0.09113 0 -0.02066 2.29673 -1.0874 0.12135 0.2686 -1.79164
GLU_460 -8.0991 0.63119 8.68143 -0.60198 0.15854 1.0901 3.82535 -3.99213 -0.00021 -0.00568 -3.81708 -0.70304 0 0 0 -0.29944 0 -0.01287 0.00817 0 3.58283 -0.14198 0 -2.7348 -0.0426 0.39311 -2.08019
LEU_461 -6.99582 0.38259 4.81802 -0.63593 0.38344 0.25059 2.5183 -2.74494 -0.01706 -0.07395 -2.41566 -0.15549 0 0 0 0 0 0.00251 0.08609 1.37517 0 -0.20495 0 0.18072 -0.08102 0.49328 -2.83411
LEU_462 -6.03093 0.44492 5.31641 -0.4864 0.2433 0.11408 2.77557 -2.79234 -0.01893 -0.08538 -2.35601 0.23353 0 0 0 0 0 0.00914 0.01953 0.37084 0 -0.26794 0 0.18072 -0.14038 0.49231 -1.97796
TRP_463 -11.9198 1.06367 5.83677 -1.13844 0.05135 0.47048 3.2342 -3.67626 -0 -0 -2.85065 -0.42796 0 0 0 0 0 0.0647 0.12379 0 2.24927 -0.25298 0 1.6906 -0.18274 0.5902 -5.07384
TRP_464 -13.5269 1.74358 7.291 -1.12911 0.23426 0.36216 3.12293 -4.05257 -0 -0 -3.74972 -0.41768 0 0 0 -0.29944 0 0.12006 0.2088 0 2.05318 -0.06931 0 1.6906 -0.1438 0.75577 -5.80621
TRP_465 -7.25241 0.46981 5.24895 -1.29204 0.06741 0.50966 2.87317 -2.74369 -0 -0 -2.56664 -0.30148 0 0 0 0 0 -0.01442 2e-05 0 1.73803 -0.18812 0 1.6906 -0.1738 0.55685 -1.37808
ILE_466 -6.19414 0.7364 5.50059 -0.50292 0.33471 0.1058 2.41271 -2.8147 -0 -0 -0.94331 -0.08907 0 0 0 0 0 0.09397 0.06911 0.68551 0 -0.30694 0 0.73287 -0.08211 0.51481 0.2533
MET_467 -8.02701 0.51245 4.88364 -0.30362 0.07061 0.0311 2.40371 -2.60154 -0.01849 -0.11659 -1.52622 0.01752 0 0 0 0 0 0.06657 0.05873 1.05586 0 0.07705 0 0.60916 0.13445 0.53945 -2.13316
ALA_468 -5.43869 0.46377 4.05031 -0.02151 0 0 2.95618 -2.57615 -0 -0 -2.37091 -0.36824 0 0 0 0 0 -0.05465 0 0 0 -0.31685 0 1.8394 -0.19517 0.42663 -1.60588
MET_469 -8.90458 1.35448 6.07604 -0.72734 0.24414 0.4149 3.04627 -2.99187 -0 -0 -2.98597 -0.59072 0 0 0 0 0 -0.12342 0.07038 3.21997 0 0.07949 0 0.60916 -0.39984 0.80085 -0.80804
ASP_470 -4.85201 0.74117 6.92707 -0.10445 0.00539 0.31727 3.50301 -3.05836 -0 -0 -4.96901 -0.34736 0 0 0 0 0 -0.06747 0.01216 0 1.70757 0.08698 0 -2.3716 -0.23938 0.77249 -1.93655
GLY_471 -3.53881 0.33479 4.26541 -5e-05 0 0 1.95791 -2.119 -0.01849 -0.11659 -1.34929 -0.40254 0 0 0 0 0 0.05611 0 0 0 0.77997 0 0.83697 0.33605 0.30283 1.32525
MET_472 -6.50576 0.42984 5.04591 -0.32411 0.09708 0.02816 2.12419 -2.39819 -0.0074 -0.11187 -1.35134 0.00629 0 0 0 0 0 0.03359 0.13692 1.10285 0 0.01098 0 0.60916 0.49939 0.26916 -0.30514
PHE_473 -7.96969 0.94444 5.3502 -1.02196 0.10061 0.38224 3.03939 -3.08946 -0.01394 -0.07173 -3.42616 0.00934 0 0 0 0 0 -0.00391 0.05312 0 1.76201 -0.4432 0 1.0402 0.0071 0.67915 -2.67225
LEU_474 -6.27084 0.48839 5.50053 -0.49464 0.32207 0.12286 2.95273 -2.91993 -0 -0 -2.0401 0.22293 0 0 0 0 0 0.05487 0.03555 0.3143 0 -0.27163 0 0.18072 -0.13994 0.94416 -0.99798
GLN_475 -6.73909 0.5607 6.40846 -0.25812 0.03723 0.17428 2.89408 -3.119 -0.03885 -0.28287 -2.82017 -0.49069 0 0 0 -0.63012 0 0.00258 0.10806 0 2.80244 0.01694 0 -0.18838 -0.22918 0.75138 -1.04032
PHE_476 -6.12164 0.40656 4.73916 -0.76709 0.03059 0.17976 2.61418 -2.65836 -0 -0 -2.13131 -0.14289 0 0 0 0 0 0.02282 0.19448 0 1.74242 -0.47148 0 1.0402 0.00293 0.76131 -0.55835
PHE_477 -8.29064 0.56833 5.32119 -0.87641 0.04324 0.25276 2.84532 -3.0004 -0 -0 -3.28665 -0.07476 0 0 0 0 0 -0.00704 0.08817 0 1.78765 -0.49797 0 1.0402 0.11214 0.69535 -3.27953
HIS_D_478 -7.53552 0.74583 5.88198 -0.37376 0.01503 0.45745 2.76907 -3.16037 -0.01394 -0.07173 -2.68568 -0.4077 0 0 0 0 0 0.13825 0.0001 0 2.42054 0.07599 0 -0.45461 -0.06723 0.46432 -1.80199
LYS_479 -7.2944 0.61403 6.26443 -0.29644 0.03074 0.13223 2.25556 -2.79801 -0.02706 -0.14211 -1.74202 0.01762 0 0 0 0 0 0.04171 0.3033 1.72402 0 0.00953 0 -1.5107 -0.28179 0.48249 -2.21687
ILE_480 -6.28926 0.4017 5.37483 -0.5072 0.36579 0.10313 2.61661 -2.82551 -0 -0 -2.55842 0.04616 0 0 0 0 0 -0.07093 0.04094 0.5142 0 -0.48769 0 0.73287 -0.12163 0.40455 -2.25986
MET_481 -7.52807 0.6406 5.44745 -0.59264 0.13908 0.15881 2.9813 -2.81123 -0.01898 -0.10159 -2.63483 0.02577 0 0 0 0 0 -0.01181 0.03678 1.02017 0 -0.06617 0 0.60916 -0.05262 0.49309 -2.26574
LYS_482 -6.42988 0.48974 5.97425 -0.45425 0.10336 0.26284 2.22313 -2.65266 -0 -0 -1.88445 0.13638 0 0 0 0 0 0.02881 0.41144 2.57932 0 0.0301 0 -1.5107 -0.23915 0.52883 -0.40291
THR_483 -5.19295 0.24105 5.43069 -0.20355 0.14703 0.074 2.53844 -2.5092 -0 -0 -2.4542 -0.10721 0 0 0 0 0 -0.01479 0.00101 0.0656 0 -0.01729 2.27413 -1.0874 0.02376 0.30802 -0.48287
GLU_484 -6.96146 0.38285 6.41923 -0.21238 0.02123 0.27038 2.98142 -3.1953 -0 -0 -2.37057 -0.52117 0 0 0 0 0 0.01225 0.13209 0 3.04436 -0.30006 0 -2.7348 -0.11215 0.31956 -2.8245
LEU_485 -6.02344 0.48519 4.25408 -0.47267 0.19328 0.10517 2.07771 -2.4702 -0 -0 -2.10547 0.21305 0 0 0 0 0 0.13649 0.26553 0.48603 0 -0.23848 0 0.18072 -0.3883 0.45512 -2.84619
LEU_486 -8.13037 0.96962 4.60378 -0.51718 0.21519 0.11894 2.70582 -2.86663 -0.02704 -0.15784 -2.10659 -0.00721 0 0 0 0 0 -0.00828 0.11499 3.23015 0 -0.25743 0 0.18072 -0.19465 0.59357 -1.54045
TRP_487 -9.24891 0.73532 6.16528 -1.48603 0.33104 0.75118 2.97291 -3.32783 -0.00636 -0.03435 -2.78718 -0.21332 0 0 0 0 0 -0.03403 0.00179 0 2.33362 -0.18314 0 1.6906 -0.15656 0.65098 -1.845
TRP_488 -7.79195 0.54561 4.98172 -0.74505 0.21235 0.45695 2.55621 -3.03778 -0 -0 -2.44945 -0.4027 0 0 0 0 0 0.23697 0.12464 0 3.0515 -0.14386 0 1.6906 -0.15061 0.55037 -0.31448
TRP_489 -6.86542 0.49609 5.09193 -1.28091 0.05807 0.64409 2.76838 -2.80409 -0 -0 -1.89518 -0.29394 0 0 0 0 0 0.01829 0.01628 0 2.10836 -0.24239 0 1.6906 -0.08236 0.37113 -0.20106
ILE_490 -10.1385 1.50417 4.16686 -0.51317 0.42383 0.10065 2.78558 -3.03086 -0 -0 -2.61609 0.10274 0 0 0 0 0 0.05413 0.09567 0.5317 0 -0.41802 0 0.73287 0.01847 0.44672 -5.75328
MET_491 -6.34637 0.36091 5.46314 -0.49689 0.19471 0.05089 2.46368 -2.79117 -0.00806 -0.05625 -2.61454 -0.12018 0 0 0 0 0 0.09505 0.02865 2.11448 0 0.05331 0 0.60916 0.11673 0.61518 -0.26756
ALA_492 -4.31315 0.20542 3.90883 -0.02202 0 0 2.38688 -2.37366 -0.00636 -0.03435 -2.06686 -0.36497 0 0 0 0 0 0.0178 0 0 0 -0.31514 0 1.8394 -0.15679 0.42176 -0.8732
MET_493 -8.82299 0.98818 5.45387 -0.74169 0.33943 0.35038 3.15779 -3.10063 -0.0073 -0.05212 -2.26842 -0.12383 0 0 0 0 0 0.08003 0.01625 2.54304 0 0.03704 0 0.60916 -0.26458 0.43686 -1.36952
ASP_494 -6.12735 0.39467 7.37782 -0.20347 0.00308 0.65738 3.68421 -3.38686 -0 -0 -5.36852 -0.09364 0 0 0 -0.46587 0 0.11521 0.00517 0 3.66606 0.21113 0 -2.3716 0.03703 0.50916 -1.35637
GLY_495 -3.80519 0.35478 4.94563 -5e-05 0 0 2.27026 -2.41023 -0 -0 -2.27129 -0.41033 0 0 0 0 0 -0.08146 0 0 0 0.19341 0 0.83697 0.6167 0.26656 0.50578
MET_496 -7.38745 0.44504 4.8761 -0.6047 0.40037 0.07661 2.72003 -2.76063 -0.01303 -0.11388 -2.17789 -0.13293 0 0 0 0 0 -0.01956 0.31419 1.9747 0 0.0675 0 0.60916 0.77925 0.26653 -0.68058
PHE_497 -10.6903 1.10953 5.02989 -0.52952 0.02094 0.22665 3.03232 -3.26307 -0 -0 -3.203 -0.09459 0 0 0 0 0 0.06921 0.01558 0 2.91498 -0.10195 0 1.0402 0.11444 0.45063 -3.85808
LEU_498 -6.4725 0.55118 6.13056 -0.48718 0.28214 0.11822 2.73605 -3.02998 -0.0073 -0.05212 -2.2627 0.23387 0 0 0 0 0 0.07572 0.08745 0.31224 0 -0.29573 0 0.18072 -0.26426 0.49324 -1.67037
GLN_499 -4.2246 0.2511 4.8967 -0.26173 0.04755 0.20088 1.87618 -2.3449 -0.01303 -0.11388 -1.58683 -0.47305 0 0 0 0 0 0.19163 0.06652 0 2.71775 -0.11117 0 -0.18838 -0.29598 0.39931 1.03406
PHE_500 -7.91513 0.86425 5.23614 -0.55159 0.0245 0.2209 2.47989 -2.97991 -0.02216 -0.13308 -1.84903 -0.0268 0 0 0 0 0 -0.02717 0.03827 0 2.5405 -0.00708 0 1.0402 -0.14929 0.44055 -0.77603
PHE_501 -9.15483 1.12466 5.70807 -0.78065 0.07592 0.21257 3.04361 -3.27445 -0.00242 -0.00871 -2.04669 -0.0843 0 0 0 0 0 0.06502 0.00831 0 2.01207 -0.48899 0 1.0402 0.06973 0.68543 -1.79543
HIS_502 -3.96776 0.26322 3.43914 -0.41958 0.0209 0.50587 1.05488 -1.81692 -0 -0 -1.38781 -0.2512 0 0 0 0 0 -0.04216 0.00124 0 2.01347 -0.06193 0 -0.45461 0.01477 0.52879 -0.55969
LYS_503 -2.78705 0.36882 2.4193 -0.46181 0.13827 0.31638 1.23008 -1.20364 -0 -0 -1.30881 -0.34495 0 0 0 0 0 -0.05008 0.02917 3.08135 0 -0.18246 0 -1.5107 -0.19868 0.45891 -0.00591
GLY_504 -2.99738 0.15222 3.96612 -0.00139 0 0 1.97644 -1.85478 -0.02216 -0.13308 -1.19918 -0.33017 0 0 0 0 0 0.0514 0 0 0 -1.30789 0 0.83697 0.18917 0.45212 -0.22158
MET_505 -3.46988 0.15375 3.15031 -0.76393 0.20323 0.20641 1.17927 -1.50561 -0.00011 -0.00106 -0.66999 0.06016 0 0 0 0 0 0.10905 0.20019 0.99388 0 -0.08037 0 0.60916 0.21489 0.4084 0.99775
PHE_506 -4.7755 0.35445 3.11386 -1.08599 0.13726 0.47683 1.50809 -1.81716 -0 -0 -1.2529 0.01185 0 0 0 0 0 0.00553 0.28288 0 1.7737 -0.44396 0 1.0402 -0.06449 0.69187 -0.0435
LEU_507 -8.88734 0.89303 5.04335 -0.48322 0.21028 0.1115 2.34092 -3.12372 -0.00042 -0.00135 -1.5005 0.22821 0 0 0 0 0 0.05803 0.0864 0.29171 0 -0.29058 0 0.18072 -0.15198 0.88354 -4.11142
GLN_508 -8.21822 0.9742 6.54545 -0.26632 0.02659 0.17244 2.97308 -3.36704 -0.00457 -0.02142 -2.8743 -0.41999 0 0 0 0 0 0.00219 0.11732 0 2.96228 0.12043 0 -0.18838 -0.15297 0.77936 -0.83986
PHE_509 -4.90326 0.28882 4.31918 -0.84448 0.04316 0.22254 2.14968 -2.35595 -0 -0 -1.60563 -0.10131 0 0 0 0 0 0.08649 0.04741 0 1.74687 -0.46333 0 1.0402 0.2121 0.43331 0.31579
PHE_510 -7.46981 0.45727 4.85871 -0.927 0.0518 0.2899 2.34753 -2.70359 -0.00011 -0.00106 -2.5852 -0.00574 0 0 0 0 0 0.00397 0.00828 0 1.7569 -0.42148 0 1.0402 0.24069 0.32031 -2.73841
HIS_511 -9.44432 1.15632 6.78728 -0.43016 0.00831 0.48664 3.30214 -3.64932 -0 -0 -3.06234 -0.22575 0 0 0 0 0 0.18868 0.03033 0 2.13131 -0.06415 0 -0.45461 -0.01705 0.69679 -2.55989
LYS_512 -4.73765 0.29906 5.34541 -0.41072 0.052 0.22652 2.57025 -2.42017 -0.00042 -0.00135 -3.19486 -0.15843 0 0 0 0 0 -0.00322 0.00059 2.04949 0 0.02711 0 -1.5107 -0.23559 0.62643 -1.47626
ILE_513 -5.26491 0.31309 4.71921 -0.49931 0.3645 0.09975 2.20821 -2.45474 -0.00494 -0.03396 -1.68506 0.07797 0 0 0 0 0 -0.06359 0.02071 0.50102 0 -0.49493 0 0.73287 -0.09867 0.28592 -1.27687
MET_514 -6.39635 0.42247 4.75674 -0.55286 0.13707 0.14295 2.51522 -2.46504 -0 -0 -2.31478 0.04416 0 0 0 0 0 0.05183 0.03178 1.10063 0 0.02185 0 0.60916 0.0456 0.26308 -1.58647
LYS_515 -8.92987 0.9112 8.2678 -0.52161 0.06553 0.27385 4.17198 -3.70382 -0.01487 -0.0884 -5.31554 0.24391 0 0 0 -0.46587 0 0.03561 0.53595 3.07574 0 0.08334 0 -1.5107 0.00536 0.39149 -2.4889
THR_516 -4.00919 0.13762 5.23295 -0.19841 0.10708 0.06931 2.29087 -2.35432 -0 -0 -2.91982 0.02168 0 0 0 0 0 -0.00379 0.01615 0.0562 0 0.02367 2.28697 -1.0874 0.19623 0.39338 0.2592
GLU_517 -4.89045 0.33672 5.4981 -0.35489 0.10712 0.41248 2.81767 -2.57197 -0 -0 -2.93756 -0.56286 0 0 0 -0.89961 0 -0.02348 0.03066 0 3.22106 -0.0715 0 -2.7348 0.12697 0.3082 -2.18811
LEU_518 -6.58553 0.64045 5.12646 -0.50261 0.29321 0.13334 2.73465 -2.80984 -0.00279 -0.02124 -2.69626 0.22327 0 0 0 0 0 0.01139 0.05186 0.32772 0 -0.2899 0 0.18072 -0.20858 0.6164 -2.77728
LEU_519 -7.04206 0.54121 5.44308 -0.47438 0.20661 0.11132 3.07277 -2.97264 -0 -0 -2.56782 0.19908 0 0 0 0 0 0.15616 0.00123 0.30259 0 -0.29218 0 0.18072 -0.33673 0.66586 -2.80518
TRP_520 -7.07879 0.63334 4.74697 -1.13375 0.03376 0.40327 2.494 -2.61975 -0.01487 -0.0884 -1.8578 -0.40277 0 0 0 0 0 0.06523 0.04225 0 1.85959 -0.27995 0 1.6906 -0.18522 0.4742 -1.2181
TRP_521 -8.08377 0.67969 5.30713 -0.91366 0.07778 0.29324 3.22826 -3.0742 -0 -0 -3.31688 -0.46691 0 0 0 -0.89961 0 -0.00429 0.04987 0 1.85571 0.1168 0 1.6906 -0.1855 0.46605 -3.17968
TRP_522 -9.28275 1.43184 4.85586 -1.09548 0.18773 0.33006 3.17992 -3.24421 -0 -0 -2.36984 -0.55261 0 0 0 0 0 0.24606 0.53236 0 1.86467 0.08994 0 1.6906 -0.33338 0.57957 -1.88966
ILE_523 -5.72674 0.41723 5.17049 -0.49781 0.31111 0.10236 2.72907 -2.73713 -0 -0 -1.78157 -0.12618 0 0 0 0 0 0.03964 0.03228 0.63696 0 -0.38986 0 0.73287 -0.18764 0.63719 -0.63775
MET_524 -6.68725 0.53843 5.21444 -0.30539 0.06459 0.0391 2.56039 -2.58942 -0 -0 -2.25449 -0.04904 0 0 0 0 0 0.05213 0.11289 1.10872 0 -0.00516 0 0.60916 -0.06705 0.51307 -1.14491
ALA_525 -5.07928 0.40705 4.07465 -0.02318 0 0 2.84187 -2.6385 -0 -0 -2.24554 -0.37561 0 0 0 0 0 0.08956 0 0 0 -0.33933 0 1.8394 -0.33213 0.36442 -1.4166
MET_526 -9.45238 0.93421 5.51026 -0.29911 0.02835 0.08201 2.99486 -3.03234 -0 -0 -2.26859 -0.08682 0 0 0 0 0 0.09915 0.05463 1.77546 0 0.07799 0 0.60916 -0.22668 0.36731 -2.83253
ASP_527 -4.54309 0.33514 5.53298 -0.10624 0.00735 0.32136 2.56456 -2.63633 -0 -0 -2.21322 -0.36568 0 0 0 0 0 0.02473 0.00998 0 1.70519 0.13485 0 -2.3716 -0.11346 0.37886 -1.3346
GLY_528 -4.17122 0.35586 5.15614 -5e-05 0 0 2.61679 -2.53876 -0 -0 -2.62871 -0.408 0 0 0 0 0 -0.09292 0 0 0 0.15446 0 0.83697 0.40433 0.22111 -0.094
MET_529 -7.04088 0.47161 5.7064 -0.53087 0.16188 0.15056 2.32782 -2.72744 -0.00945 -0.10943 -2.27648 0.03889 0 0 0 0 0 0.28566 0.16283 1.07036 0 -0.01373 0 0.60916 0.53633 0.205 -0.98179
PHE_530 -7.76684 0.61855 5.00925 -1.0163 0.11279 0.37347 2.77462 -2.80129 -0 -0 -2.90627 -0.0307 0 0 0 0 0 -0.00487 0.36346 0 1.75173 -0.4694 0 1.0402 -0.01111 0.33903 -2.62369
LEU_531 -7.45049 0.85542 5.73572 -0.48853 0.27072 0.11943 3.03997 -3.17608 -0 -0 -2.55334 0.23109 0 0 0 0 0 0.05336 0.03719 0.2841 0 -0.29218 0 0.18072 -0.14726 0.52728 -2.77286
GLN_532 -5.5268 0.40224 6.23911 -0.26419 0.03513 0.19038 2.55624 -2.83623 -0.01439 -0.16044 -2.57481 -0.48177 0 0 0 0 0 -0.01189 0.00458 0 2.9027 0.12878 0 -0.18838 -0.14897 0.51625 0.76755
PHE_533 -8.83255 0.93345 5.26073 -0.96832 0.06949 0.36067 2.72267 -2.91402 -0 -0 -1.98409 0.04589 0 0 0 0 0 -0.00842 0.04631 0 1.88132 -0.27117 0 1.0402 0.03966 0.38383 -2.19434
PHE_534 -9.09892 0.73445 4.66522 -0.73946 0.03047 0.16721 2.60721 -2.95421 -0 -0 -2.22448 -0.16209 0 0 0 0 0 0.0407 0.2269 0 1.81807 -0.49363 0 1.0402 0.04543 0.89174 -3.40519
HIS_535 -7.07297 0.48531 6.09947 -0.3848 0.01428 0.44915 2.98801 -3.23949 -0 -0 -2.92422 -0.30592 0 0 0 0 0 0.09264 0.01429 0 2.36458 0.03399 0 -0.45461 -0.05006 0.91559 -0.97474
LYS_536 -5.08715 0.26932 6.12477 -0.30077 0.02509 0.131 2.94325 -2.75944 -0.00494 -0.05101 -3.47552 -0.02199 0 0 0 0 0 0.15049 0.10945 1.70784 0 -0.01073 0 -1.5107 -0.31498 0.35609 -1.71992
ILE_537 -7.57111 0.74346 5.91184 -0.68484 0.64496 0.1624 2.81285 -3.0545 -0 -0 -2.37713 0.26334 0 0 0 0 0 -0.06232 0.08406 0.57923 0 -0.43852 0 0.73287 -0.20889 0.53501 -1.92729
MET_538 -6.93294 0.62519 5.24374 -0.37929 0.14955 0.10525 2.88856 -2.90692 -0.01457 -0.13257 -2.32573 -0.00718 0 0 0 0 0 0.00865 0.03609 1.75749 0 0.02302 0 0.60916 -0.00721 0.54504 -0.71466
LYS_539 -4.99132 0.2537 5.49528 -0.30371 0.02795 0.13563 2.44693 -2.55644 -0 -0 -2.45562 -0.0328 0 0 0 0 0 0.06809 0.00809 1.74572 0 -0.02258 0 -1.5107 -0.25183 0.23182 -1.71177
THR_540 -6.07287 0.55174 5.78997 -0.20479 0.16386 0.07219 3.20916 -2.97721 -0 -0 -3.50241 -0.07424 0 0 0 0 0 0.1007 1e-05 0.06756 0 -0.01506 2.29148 -1.0874 -0.17904 0.25695 -1.60942
GLU_541 -8.12893 0.56216 7.28723 -0.20947 0.03065 0.29505 3.30708 -3.67266 -0.01897 -0.16146 -2.75496 -0.57246 0 0 0 -0.63012 0 0.07506 0.0219 0 3.02275 -0.27719 0 -2.7348 -0.24223 0.40295 -4.39842
LEU_542 -7.01716 0.64866 5.06632 -0.47529 0.18341 0.10542 2.67486 -2.91852 -0 -0 -2.56237 0.21391 0 0 0 0 0 0.09989 0.00551 0.38575 0 -0.25745 0 0.18072 -0.44132 0.55541 -3.55226
LEU_543 -6.63818 0.66646 5.01164 -0.69474 0.2714 0.2703 2.98369 -2.87538 -0.00611 -0.04141 -2.44208 0.11157 0 0 0 0 0 -0.01392 0.00371 0.89653 0 -0.24076 0 0.18072 -0.22865 0.59563 -2.18959
TRP_544 -10.1211 0.88708 6.2093 -0.7011 0.16463 0.38189 3.05704 -3.60235 -0 -0 -2.61545 -0.37071 0 0 0 0 0 0.0607 0.00114 0 2.97058 -0.08898 0 1.6906 -0.19017 0.4047 -1.86216
TRP_545 -8.25709 0.536 5.21809 -0.77096 0.22572 0.48576 2.76864 -3.20241 -0 -0 -2.26433 -0.39129 0 0 0 0 0 0.15932 0.21608 0 2.82896 0.04346 0 1.6906 -0.22131 0.36333 -0.57143
TRP_546 -12.6434 1.58816 5.66838 -1.48222 0.24697 0.59766 3.70256 -3.86147 -0.019 -0.12587 -2.78653 -0.26631 0 0 0 0 0 -0.02719 0.00061 0 1.69387 -0.23391 0 1.6906 -0.156 0.6119 -5.80122
ILE_547 -7.17344 0.74441 5.42538 -0.49081 0.37074 0.09793 2.84287 -3.05791 -0 -0 -2.12555 0.02132 0 0 0 0 0 0.0143 0.01516 0.54684 0 -0.43989 0 0.73287 -0.03791 0.60532 -1.90839
MET_548 -6.3485 0.40177 4.67018 -0.50951 0.24406 0.05778 2.49247 -2.60348 -0.00611 -0.04141 -2.45301 -0.13962 0 0 0 0 0 0.05851 0.0745 1.90024 0 0.08365 0 0.60916 0.29462 0.43683 -0.77787
ALA_549 -6.47499 0.99678 3.63663 -0.02277 0 0 2.6205 -2.87268 -0.02084 -0.12523 -2.26847 -0.34893 0 0 0 0 0 0.00359 0 0 0 -0.20265 0 1.8394 0.06981 0.48565 -2.68419
MET_550 -8.33327 0.65234 5.95357 -0.76804 0.26721 0.30488 2.50469 -3.06285 -0 -0 -2.03839 -0.20698 0 0 0 0 0 0.02334 0.03357 2.78451 0 0.05311 0 0.60916 -0.10619 0.54669 -0.78265
ASP_551 -5.5632 0.36213 6.31247 -0.10457 0.00297 0.31912 2.21136 -2.96158 -0 -0 -2.51983 -0.44935 0 0 0 0 0 -0.01298 0.02701 0 2.40179 -0.25267 0 -2.3716 -0.04335 0.42164 -2.22064
GLY_552 -4.69465 0.287 4.8076 -5e-05 0 0 2.57936 -2.53865 -0.01366 -0.10903 -2.22028 -0.40448 0 0 0 0 0 -0.09272 0 0 0 0.14815 0 0.83697 0.43296 0.20435 -0.77712
MET_553 -9.33406 0.61879 7.20434 -0.34752 0.06585 0.11538 2.99032 -3.32097 -0.01019 -0.05736 -2.85229 -0.15571 0 0 0 0 0 0.02771 0.22147 1.8776 0 0.09936 0 0.60916 0.86924 0.47947 -0.8994
PHE_554 -9.19403 0.76527 3.5257 -0.87514 0.07759 0.33304 2.77177 -2.68078 -0.02367 -0.14943 -2.07391 -0.0258 0 0 0 0 0 0.01061 0.31773 0 2.01284 -0.31085 0 1.0402 0.25911 0.62606 -3.59369
LEU_555 -5.32813 0.50198 5.1757 -0.50672 0.25241 0.13791 2.03376 -2.63794 -0 -0 -1.60248 0.22633 0 0 0 0 0 0.03159 0.01345 0.28715 0 -0.29352 0 0.18072 -0.21933 0.53692 -1.21019
GLN_556 -8.43294 1.03955 6.70657 -0.70815 0.16654 0.74188 2.53367 -3.30523 -0.02143 -0.17718 -2.1724 -0.44432 0 0 0 0 0 0.07688 0.11659 0 2.81248 0.01069 0 -0.18838 -0.16576 0.60408 -0.80688
PHE_557 -10.3137 1.27843 4.14287 -0.53954 0.01348 0.1818 3.39179 -2.95857 -0.00078 -0.00645 -1.67305 -0.10722 0 0 0 0 0 -0.04266 0.61739 0 2.72664 0.18572 0 1.0402 -0.09599 0.53673 -1.62292
PHE_558 -10.9741 1.73801 2.02804 -0.78684 0.18434 0.51126 2.09216 -2.50989 -0.03686 -0.13573 -2.24136 0.22501 0 0 0 0 0 0.00628 0.16106 0 2.05799 -0.2873 0 1.0402 -0.06402 1.1644 -5.82735
HIS_D_559 -4.69226 0.58377 4.8679 -0.62998 0.07729 0.58218 1.59379 -2.20185 -0.02377 -0.17796 -0.82632 -0.58972 0 0 0 0 0 0.04028 0.3785 0 3.13504 -0.29087 0 -0.45461 0.36387 1.13873 2.87398
LYS_560 -4.73217 0.61956 4.07725 -0.28168 0.02276 0.13352 0.81632 -1.79277 -0 -0 -2.58908 -0.23394 0 0 0 -0.20736 0 0.01917 0.09305 2.28897 0 -0.01829 0 -1.5107 0.36377 0.49358 -2.43803
GLY_561 -2.87756 0.40432 2.6201 -0.00019 0 0 1.47676 -1.39418 -0.01835 -0.09607 -0.75947 -0.17689 0 0 0 0 0 -0.1224 0 0 0 -1.50017 0 0.83697 0.37279 0.45763 -0.77671
MET_562 -6.38422 0.9917 3.24009 -0.98847 0.54476 0.25813 1.55558 -1.71407 -0 -0 -1.05394 0.01477 0 0 0 0 0 -0.08581 0.97337 0.99952 0 -0.06099 0 0.60916 0.2186 0.67958 -0.20223
PHE_563 -7.71482 1.24281 2.19234 -1.06619 0.29279 0.42957 1.66271 -2.12478 -0 -0 -0.65857 -0.41325 0 0 0 0 0 -0.12388 0.00033 0 2.35616 0.30803 0 1.0402 -0.06185 0.81706 -1.82134
LEU_564 -9.18985 1.74155 4.27178 -0.66096 0.37146 0.23222 2.73434 -3.13645 -0 -0 -2.00105 -0.07573 0 0 0 0 0 0.0356 0.07984 1.45573 0 -0.26078 0 0.18072 -0.16813 0.83027 -3.55945
GLN_565 -10.0208 1.47755 6.56044 -0.28926 0.04084 0.25051 2.8893 -3.52745 -0.06056 -0.38733 -1.98934 -0.58657 0 0 0 0 0 -0.01912 0.02702 0 2.86978 -0.16943 0 -0.18838 -0.38915 0.69441 -2.8175
PHE_566 -5.75954 0.42026 3.31717 -0.97687 0.12148 0.5239 1.67992 -1.99936 -0 -0 -1.93607 0.17646 0 0 0 0 0 0.16848 0.01169 0 3.61201 -0.01799 0 1.0402 -0.30629 0.46155 0.53701
PHE_567 -10.3864 1.71705 2.91441 -0.75004 0.10649 0.40992 2.75079 -2.66589 -0.00807 -0.07027 -2.04501 0.10391 0 0 0 0 0 0.04245 0.00624 0 2.18395 -0.02967 0 1.0402 0.01899 0.96428 -3.69668
HIS_D_568 -7.22683 1.00481 5.82528 -0.62569 0.14652 0.59514 2.53073 -2.90586 -0 -0 -3.42846 -0.71578 0 0 0 -0.62295 0 -0.01389 0.27749 0 3.10871 -0.18565 0 -0.45461 0.19363 1.0707 -1.42672
LYS_569 -7.62955 0.43193 6.08597 -0.40903 0.05677 0.21364 2.3263 -2.74253 -0 -0 -2.62137 0.09264 0 0 0 -0.46731 0 -0.00254 0.00931 1.54057 0 -0.05075 0 -1.5107 -0.20833 0.62774 -4.25726
ILE_570 -9.10391 1.24652 4.44022 -0.64714 0.39042 0.1427 2.44496 -2.73299 -0.01272 -0.07673 -1.09864 0.16759 0 0 0 0 0 -0.02418 0.07933 0.70939 0 -0.48377 0 0.73287 -0.25369 0.68393 -3.39582
MET_571 -10.7538 1.11644 3.8904 -0.19875 0.01048 0.05692 2.30294 -2.61975 -8e-05 -0.00179 -1.83021 -0.19261 0 0 0 0 0 -0.00089 0.07855 1.94551 0 0.06274 0 0.60916 0.16093 0.65354 -4.71027
LYS_572 -6.94 0.53118 5.8412 -0.47617 0.13342 0.23017 1.97385 -2.83487 -0.00807 -0.07027 -2.04913 0.10393 0 0 0 0 0 -0.037 0.13355 2.70138 0 -0.01468 0 -1.5107 0.0002 0.52044 -1.77158
THR_573 -8.66333 0.72044 5.83157 -0.21599 0.24519 0.07993 3.73543 -3.37027 -0.0009 -0.00532 -3.46121 -0.23045 0 0 0 0 0 -0.00533 0.0161 0.06264 0 -0.01295 2.27833 -1.0874 -0.0808 0.53081 -3.63352
GLU_574 -8.77411 0.63427 9.05329 -0.24183 0.059 0.37592 4.12472 -3.97582 -0.01148 -0.07022 -2.84109 -0.62989 0 0 0 0 0 -0.02471 0.02142 0 3.11605 -0.21484 0 -2.7348 -0.17881 0.48001 -1.83291
LEU_575 -6.49919 0.2927 3.49368 -0.4622 0.17366 0.10374 1.92102 -2.21407 -0.01272 -0.07673 -1.81645 0.20842 0 0 0 0 0 0.02686 0.08162 0.40268 0 -0.26579 0 0.18072 -0.36971 0.37799 -4.45378
LEU_576 -7.12362 0.63297 4.56513 -0.4944 0.25134 0.12689 2.79137 -2.7395 -0 -0 -2.24634 0.20231 0 0 0 0 0 -0.03588 0.12529 0.35621 0 -0.29687 0 0.18072 -0.251 0.32219 -3.63319
TRP_577 -13.4258 1.64761 5.31991 -1.12667 0.01813 0.40339 3.78891 -3.97719 -0 -0 -3.04522 -0.39966 0 0 0 0 0 0.06392 0.07488 0 1.706 -0.2616 0 1.6906 -0.13391 0.5187 -7.13798
TRP_578 -13.8342 1.78447 5.56549 -0.89843 0.04421 0.32424 3.46146 -3.98577 -0.019 -0.12587 -2.48971 -0.37105 0 0 0 0 0 0.26469 0.01811 0 1.90653 -0.00474 0 1.6906 -0.11702 0.68017 -6.10587
TRP_579 -7.68151 0.61949 4.50619 -1.09898 0.06201 0.4171 2.66912 -2.82106 -0 -0 -1.96336 -0.40878 0 0 0 0 0 0.15825 0.4421 0 2.11176 -0.22361 0 1.6906 -0.1513 0.78023 -0.89175
ILE_580 -7.5135 0.55477 4.3993 -0.49836 0.3547 0.10064 2.53489 -2.80875 -0 -0 -2.07301 0.01501 0 0 0 0 0 0.02686 0.04894 0.543 0 -0.38776 0 0.73287 -0.00708 0.62709 -3.35041
MET_581 -11.2085 1.64856 6.04401 -0.4429 0.12027 0.15717 2.7536 -3.33057 -0 -0 -0.70956 -0.19722 0 0 0 0 0 0.04737 0.38151 2.01186 0 0.02141 0 0.60916 0.04999 0.51854 -1.5253
ALA_582 -3.72955 0.3096 2.87776 -0.02266 0 0 1.4893 -1.88501 -0 -0 -0.99947 -0.36274 0 0 0 0 0 -0.04041 0 0 0 -0.26436 0 1.8394 -0.22092 0.48164 -0.52743
MET_583 -4.85796 0.50905 2.76986 -0.3629 0.11745 0.0954 1.28998 -1.71052 -0 -0 -1.09982 0.02601 0 0 0 0 0 -0.00656 0.04903 1.7672 0 0.10227 0 0.60916 -0.1558 0.28146 -0.57667
ASP_584 -4.78465 0.42987 6.97147 -0.22959 0.14564 0.73975 3.54704 -3.06355 -0 -0 -3.61181 -1.55616 0 0 -0.51983 0 0 -0.07931 0.05374 0 2.05788 -0.56417 0 -2.3716 -0.02827 0.42559 -2.43794
GLY_585 -2.85143 0.23517 4.07319 -4e-05 0 0 1.88904 -1.90233 -0 -0 -1.10529 -0.43064 0 0 0 0 0 -0.19344 0 0 0 0.34519 0 0.83697 0.14729 0.35207 1.39578
MET_586 -6.20952 0.53333 4.43046 -0.58123 0.33796 0.10152 2.16305 -2.45059 -0.01487 -0.13389 -2.54423 -0.25855 0 0 -0.51983 0 0 -0.01042 0.08126 2.21337 0 0.00871 0 0.60916 0.27048 0.25302 -1.7208
PHE_587 -10.4754 1.58258 3.67109 -0.53607 0.17894 0.23328 2.82798 -2.94356 -0 -0 -2.19431 -0.02255 0 0 0 0 0 0.11155 7e-05 0 2.96335 0.00922 0 1.0402 0.02132 0.52162 -3.01071
LEU_588 -7.37107 0.45598 4.86327 -0.62568 0.20766 0.26546 2.1809 -2.77734 -0 -0 -1.52607 -0.20389 0 0 0 0 0 0.19531 0.27921 1.87858 0 -0.26058 0 0.18072 -0.13892 0.7976 -1.59886
GLN_589 -4.95978 0.33605 5.54873 -0.2603 0.04764 0.20749 2.55966 -2.71665 -0.02362 -0.17849 -2.3744 -0.50832 0 0 0 0 0 0.20936 0.09669 0 2.75113 -0.14398 0 -0.18838 -0.29139 0.7044 0.81585
PHE_590 -9.85465 1.22476 5.71225 -0.51459 0.18471 0.19892 4.03611 -3.35521 -0.02287 -0.14036 -2.77712 -0.18465 0 0 0 0 0 0.06467 0.0042 0 3.61319 -0.09008 0 1.0402 -0.24853 0.86033 -0.2487
PHE_591 -9.58195 1.40959 5.09095 -1.093 0.11157 0.35635 2.82463 -3.18645 -0 -0 -2.26583 -0.11476 0 0 0 0 0 -0.01722 0.68995 0 1.81644 -0.53385 0 1.0402 0.02681 0.91983 -2.50673
HIS_592 -4.87734 0.45519 4.12289 -0.76816 0.02223 0.84845 1.33433 -2.16646 -0 -0 -0.73932 -0.16229 0 0 0 0 0 -0.02433 0.01382 0 1.65945 -0.09895 0 -0.45461 0.11442 0.46384 -0.25686
LYS_593 -4.72865 0.11054 5.24348 -0.44809 0.10624 0.2442 2.10518 -2.35618 -0.0199 -0.06703 -2.78582 0.00386 0 0 0 0 0 0.27264 0.08938 2.02608 0 -0.02805 0 -1.5107 0.22197 0.52607 -0.99478
ILE_594 -9.16297 1.18617 5.48362 -0.6633 0.51633 0.14507 2.64584 -3.11127 -0.00877 -0.04466 -2.24099 0.33709 0 0 0 0 0 0.07289 0.06405 0.60475 0 -0.48971 0 0.73287 0.25326 0.83177 -2.84796
MET_595 -8.84981 0.74929 5.27738 -0.33078 0.0495 0.14793 3.36107 -2.93598 -0 -0 -1.95907 -0.43649 0 0 0 0 0 0.18459 0.32801 3.00705 0 0.08425 0 0.60916 0.07327 0.99051 0.34989
LYS_596 -5.1397 0.39123 5.59084 -0.44345 0.10105 0.26082 2.34628 -2.61602 -0.02287 -0.14036 -1.82367 -0.17779 0 0 0 0 0 0.00074 0.00688 1.88121 0 0.00585 0 -1.5107 -0.02021 0.75777 -0.5521
THR_597 -7.66945 1.03298 5.90006 -0.21055 0.20115 0.07647 3.24256 -3.19596 -0.00091 -0.01355 -2.82479 -0.16678 0 0 0 0 0 0.16823 0.05273 0.18985 0 0.0399 2.20685 -1.0874 -0.09418 0.63486 -1.51795
GLU_598 -8.85749 1.17651 8.92681 -0.71631 0.08899 1.37279 3.81844 -3.9438 -0.00571 -0.09523 -3.54764 -0.60976 0 0 0 0 0 0.01401 0.40714 0 4.24948 -0.18622 0 -2.7348 -0.2498 0.6755 -0.21709
LEU_599 -9.20429 0.91047 5.76529 -0.46908 0.18437 0.10369 3.10229 -3.4445 -0 -0 -2.61507 0.21871 0 0 0 0 0 -0.02504 0.02211 0.34424 0 -0.27703 0 0.18072 -0.3871 0.7 -4.89022
LEU_600 -8.8699 1.22529 5.00621 -0.4511 0.11572 0.09259 2.96127 -3.15426 -0 -0 -1.95336 0.2438 0 0 0 0 0 0.05193 0.13058 0.48487 0 -0.23949 0 0.18072 -0.26617 0.79999 -3.6413
TRP_601 -12.2012 1.74326 6.13628 -1.26832 0.05985 0.54453 2.82719 -3.76431 -0 -0 -2.2451 -0.3374 0 0 0 0 0 0.02854 0.02905 0 1.73949 -0.27994 0 1.6906 -0.08332 0.70138 -4.67947
TRP_602 -10.2792 1.25523 5.6103 -1.48441 0.18396 0.89013 3.14968 -3.66855 -0.00577 -0.06897 -2.68089 -0.24384 0 0 0 0 0 -0.02292 0.18458 0 2.03666 -0.27817 0 1.6906 0.01061 0.72199 -2.99897
TRP_603 -14.933 2.9494 5.83369 -0.74627 0.20308 0.43882 3.75337 -4.4908 -0 -0 -2.66732 -0.42101 0 0 0 0 0 0.13105 0.07224 0 2.94985 -0.06805 0 1.6906 -0.1249 0.90597 -4.52325
ILE_604 -9.38085 1.16703 3.76095 -0.5026 0.41537 0.10192 2.60715 -2.83082 -0.00705 -0.02297 -1.59402 0.02263 0 0 0 0 0 -0.04911 0.04311 0.51672 0 -0.43433 0 0.73287 -0.08748 0.78102 -4.76046
MET_605 -6.48184 0.66616 5.00411 -0.59725 0.15311 0.16487 2.53025 -2.48529 -0 -0 -2.92121 0.06744 0 0 0 0 0 -0.02604 0.04119 1.0418 0 -0.04112 0 0.60916 -0.0532 0.55698 -1.77088
ALA_606 -7.02581 0.64221 3.83435 -0.02351 0 0 3.19467 -3.03657 -0.02365 -0.10239 -2.84458 -0.37598 0 0 0 0 0 -0.07416 0 0 0 -0.31265 0 1.8394 -0.44819 0.5671 -4.18977
MET_607 -11.159 2.11001 6.64613 -0.37051 0.09789 0.09666 2.90946 -3.42 -0 -0 -1.61597 0.10978 0 0 0 0 0 0.0198 0.05844 1.84201 0 0.12323 0 0.60916 0.05337 1.04608 -0.84342
ASP_608 -4.43726 0.15114 5.02893 -0.1111 0.00714 0.33962 2.18377 -2.40574 -0.00705 -0.02297 -1.99094 -0.21934 0 0 0 0 0 -0.03169 0.0012 0 2.03514 -0.21307 0 -2.3716 0.27606 0.84019 -0.94758
GLY_609 -4.52756 0.33475 5.04878 -5e-05 0 0 2.6177 -2.60408 -0.00922 -0.05606 -2.67978 -0.39921 0 0 0 0 0 -0.04626 0 0 0 0.10613 0 0.83697 0.47935 0.16514 -0.73339
MET_610 -8.14851 0.57483 4.63328 -0.69998 0.23708 0.36422 2.75182 -2.72032 -0 -0 -2.58941 -0.06167 0 0 0 0 0 0.05799 0.41895 2.60843 0 0.03068 0 0.60916 0.61635 0.4479 -0.86918
PHE_611 -7.18941 0.59875 3.69294 -1.07733 0.12022 0.42891 2.34855 -2.47176 -0.02365 -0.10239 -2.23193 0.00146 0 0 0 0 0 0.04531 0.15521 0 1.75753 -0.46855 0 1.0402 0.05745 0.57511 -2.74339
LEU_612 -6.37272 0.37535 5.29786 -0.4992 0.27326 0.12648 2.82791 -2.82294 -0 -0 -2.56647 0.22694 0 0 0 0 0 -0.04699 0.03414 0.30631 0 -0.29677 0 0.18072 -0.10382 0.38589 -2.67408
GLN_613 -6.22954 0.34445 6.88695 -0.27131 0.03956 0.23919 3.4061 -3.25475 -0 -0 -3.89061 -0.43933 0 0 0 -0.73922 0 0.02746 0.13671 0 3.11078 0.07624 0 -0.18838 -0.1704 0.35292 -0.56318
PHE_614 -9.905 1.00072 4.81712 -0.54644 0.07668 0.2321 3.25546 -3.20208 -0.03436 -0.19337 -3.22066 -0.01326 0 0 0 0 0 0.02773 0.179 0 3.31019 0.06745 0 1.0402 -0.06113 0.35272 -2.81694
PHE_615 -8.03965 0.76466 4.34436 -0.85893 0.04469 0.22798 2.25259 -2.79041 -0 -0 -2.20475 -0.0452 0 0 0 0 0 0.02579 0.01425 0 1.77833 -0.36929 0 1.0402 -0.00144 0.43915 -3.37767
HIS_D_616 -4.18348 0.26457 3.62931 -0.40173 0.01738 0.50243 1.71658 -1.93252 -0 -0 -1.15252 -0.39935 0 0 0 0 0 0.17023 0.00962 0 2.19255 -0.05663 0 -0.45461 -0.08683 0.46842 0.30341
LYS_617 -3.64268 0.24838 3.53784 -0.32047 0.04206 0.17406 1.44185 -1.61928 -0 -0 -0.54386 -0.18463 0 0 0 0 0 -0.0619 0.03427 1.75142 0 -0.0728 0 -1.5107 -0.41768 0.33065 -0.81347
GLY_618 -3.21515 0.1418 3.84174 -5e-05 0 0 1.93869 -1.91988 -0 -0 -2.01167 -0.38799 0 0 0 0 0 -0.17088 0 0 0 -1.43373 0 0.83697 -0.82792 0.37492 -2.83314
MET_619 -6.84762 0.74659 4.13369 -0.32933 0.05717 0.09744 2.60481 -2.40111 -0 -0 -0.98018 -0.11784 0 0 0 0 0 -7e-05 0.01013 1.75314 0 0.0765 0 0.60916 -0.49598 0.3232 -0.76031
PHE_620 -9.24649 1.07915 3.79772 -1.00734 0.14151 0.4029 2.19912 -2.67204 -0 -0 -2.23329 0.01671 0 0 0 0 0 0.02345 0.06375 0 1.80447 -0.41866 0 1.0402 0.07249 0.53511 -4.40123
LEU_621 -7.17132 0.70882 4.32085 -0.49269 0.34578 0.11854 2.21424 -2.67304 -0.02514 -0.13732 -1.2155 0.24345 0 0 0 0 0 0.16086 0.05138 0.32105 0 -0.28587 0 0.18072 -0.15831 0.98674 -2.50676
GLN_622 -3.89785 0.15052 4.75875 -0.79978 0.07438 0.81926 2.17585 -2.25219 -0 -0 -1.9654 -0.74995 0 0 0 0 0 0.00164 0.00664 0 2.85502 -0.09654 0 -0.18838 -0.29384 0.71692 1.31505
PHE_623 -7.3882 0.75132 4.23976 -0.52937 0.03324 0.2315 2.75659 -2.68978 -0 -0 -2.16672 -0.06981 0 0 0 0 0 -0.02163 0.00371 0 2.99952 -0.12204 0 1.0402 -0.14813 0.38926 -0.69057
PHE_624 -8.32125 0.70829 4.39764 -0.76256 0.03378 0.18429 2.63083 -2.86698 -0 -0 -2.52071 -0.13906 0 0 0 0 0 0.00668 0.09461 0 1.86147 -0.50053 0 1.0402 0.02692 0.76985 -3.35653
HIS_D_625 -6.82583 0.38736 5.90244 -0.39205 0.01622 0.49049 2.59067 -3.10353 -0 -0 -2.70567 -0.39367 0 0 0 0 0 0.11617 0.00024 0 2.31646 0.02395 0 -0.45461 -0.03936 0.78822 -1.28249
LYS_626 -6.26627 0.17465 6.03126 -0.41883 0.06132 0.23823 3.27417 -2.87551 -0.00901 -0.06919 -3.17748 -0.16607 0 0 0 0 0 -0.04669 0.03051 2.14414 0 -0.00986 0 -1.5107 -0.30364 0.34935 -2.54964
ILE_627 -7.80397 1.49999 5.0255 -0.49745 0.34568 0.0985 2.56286 -2.88645 -0.00866 -0.07188 -2.35324 0.12495 0 0 0 0 0 -0.02153 0.16757 0.48417 0 -0.37935 0 0.73287 -0.1041 0.37929 -2.70524
MET_628 -4.92646 0.29071 2.96421 -0.36755 0.11656 0.11199 1.28078 -1.85285 -0 -0 -0.74013 0.01672 0 0 0 0 0 -0.04861 0.02297 1.75838 0 0.00867 0 0.60916 0.07045 0.42307 -0.26192
LYS_629 -3.25449 0.09463 3.47874 -0.31269 0.03025 0.14788 1.46451 -1.58183 -0 -0 -0.76917 -0.02481 0 0 0 0 0 -0.02275 0.01228 1.95615 0 -0.14233 0 -1.5107 -0.13997 0.41988 -0.15442
THR_630 -4.19061 0.27957 4.5824 -0.13489 0.06067 0.07735 2.28404 -2.06753 -0.00866 -0.07188 -2.94359 -0.13776 0 0 -0.11783 0 0 -0.0479 0.00493 0.0111 0 -0.32557 4.15928 -1.0874 -0.30354 0.41758 0.43978
GLU_631 -3.34248 0.22876 4.25016 -0.23022 0.03887 0.38196 2.17135 -1.97433 -0 -0 -1.67282 -0.50007 0 0 0 0 0 -0.01142 0.01063 0 2.67412 -0.00437 0 -2.7348 -0.09598 0.35141 -0.45923
LEU_632 -9.77336 1.79593 4.92911 -0.50938 0.28223 0.15687 2.72074 -3.07376 -0.0186 -0.12702 -1.96002 0.15028 0 0 0 0 0 -0.01906 0.32646 0.29906 0 -0.21391 0 0.18072 -0.05305 1.62677 -3.27999
LEU_633 -4.68188 0.6444 3.45981 -0.7009 0.25218 0.29842 1.54694 -2.01068 -0 -0 -0.90712 0.05864 0 0 0 0 0 -0.04454 0.04404 0.88743 0 -0.19064 0 0.18072 -0.19432 1.67438 0.31689
TRP_634 -6.5461 0.64434 4.18271 -1.16666 0.03485 0.4603 2.06355 -2.33947 -0 -0 -1.33934 -0.38696 0 0 0 0 0 -0.00019 0.01705 0 1.96038 -0.21 0 1.6906 -0.04297 0.39773 -0.58017
TRP_635 -10.7039 1.53773 4.16711 -0.89781 0.06153 0.33242 2.93157 -3.13305 -0 -0 -2.38744 -0.36579 0 0 -0.11783 0 0 0.01987 0.00148 0 1.85792 0.11161 0 1.6906 -0.18691 0.64249 -4.4384
TRP_636 -13.7167 1.59345 7.6899 -0.72401 0.10299 0.34824 3.864 -4.49681 -0 -0 -3.15553 -0.34638 0 0 0 0 0 0.11441 0.0001 0 2.82396 -0.02015 0 1.6906 -0.27259 0.92904 -3.57543
ILE_637 -5.91857 0.32514 5.26877 -0.48035 0.24149 0.0968 3.09485 -2.72819 -0.00959 -0.05783 -2.85108 0.01584 0 0 0 0 0 0.17936 0.0387 0.60415 0 -0.35514 0 0.73287 -0.08138 0.74556 -1.1386
MET_638 -7.1377 0.64874 4.83815 -0.3265 0.08671 0.02073 2.73216 -2.61398 -0 -0 -2.41175 0.02515 0 0 0 0 0 -0.01336 0.06125 1.08715 0 0.02613 0 0.60916 0.01956 0.59496 -1.75344
ALA_639 -5.71666 0.35519 4.37765 -0.02371 0 0 3.06608 -2.80307 -0 -0 -2.45268 -0.38274 0 0 0 0 0 -0.00422 0 0 0 -0.39162 0 1.8394 -0.3281 0.45443 -2.01005
MET_640 -9.6744 1.39794 6.49785 -0.622 0.13142 0.17564 2.99235 -3.17683 -0 -0 -2.58888 0.02725 0 0 0 0 0 0.27852 0.10251 1.05552 0 0.04164 0 0.60916 -0.33479 0.51029 -2.57683
ASP_641 -5.88571 0.31768 6.7407 -0.22445 0.00216 0.73292 2.83036 -3.18964 -0.01847 -0.09673 -2.68056 -0.01077 0 0 0 0 0 0.09959 0.00514 0 3.33434 0.08004 0 -2.3716 -0.18285 0.56858 0.05075
GLY_642 -4.12888 0.39489 5.33566 -5e-05 0 0 2.64097 -2.60265 -0.01829 -0.14215 -2.90581 -0.43094 0 0 0 0 0 -0.07898 0 0 0 0.11762 0 0.83697 0.42817 0.34596 -0.2075
MET_643 -9.19055 1.26357 5.07143 -0.37863 0.14514 0.09818 2.71716 -2.98907 -0.00066 -0.00282 -2.65832 -0.02853 0 0 0 0 0 0.14418 0.08806 1.75789 0 -0.06705 0 0.60916 0.51501 0.59651 -2.30933
PHE_644 -9.89884 1.12915 4.54337 -0.98108 0.08188 0.35337 2.73016 -3.08043 -0 -0 -2.74522 -0.05124 0 0 0 0 0 -0.00776 0.3465 0 1.75435 -0.52164 0 1.0402 -0.0242 0.60527 -4.72616
LEU_645 -6.1797 0.43651 5.8299 -0.48783 0.25561 0.11563 2.66612 -2.96151 -0 -0 -2.35576 0.2482 0 0 0 0 0 -0.02923 0.03593 0.40125 0 -0.26689 0 0.18072 -0.04623 0.32845 -1.82885
GLN_646 -5.57357 0.27957 6.23051 -0.60726 0.0503 0.62075 3.266 -2.93617 -0.01829 -0.14215 -3.23067 -0.34137 0 0 0 -1.08123 0 0.07691 0.07464 0 3.02669 -0.08793 0 -0.18838 -0.21457 0.25325 -0.54296
PHE_647 -9.1522 1.21516 5.7388 -0.84968 0.05879 0.28549 2.85951 -3.21644 -0.01373 -0.08183 -2.94306 -0.02032 0 0 0 0 0 0.19975 0.19726 0 2.10845 -0.20128 0 1.0402 -0.12113 0.36732 -2.52896
PHE_648 -8.99268 0.7481 5.74118 -0.95867 0.10444 0.34444 2.83526 -3.15698 -0.00066 -0.00282 -3.1223 -0.02779 0 0 0 0 0 0.011 0.25803 0 1.80014 -0.50885 0 1.0402 0.13647 0.4936 -3.2579
HIS_649 -7.24176 0.64831 6.59488 -0.39773 0.01692 0.46886 3.17444 -3.38466 -0.00315 -0.01375 -2.69074 -0.31792 0 0 0 0 0 0.05201 0.00105 0 2.48511 0.0565 0 -0.45461 0.05345 0.49822 -0.45458
LYS_650 -7.21126 0.57407 7.1433 -0.29325 0.02398 0.12395 3.49586 -3.12476 -0 -0 -4.05034 -0.02711 0 0 0 0 0 -0.04402 0.10891 1.70212 0 -0.00823 0 -1.5107 -0.28371 0.59734 -2.78384
ILE_651 -7.78551 0.61256 6.43147 -0.6699 0.49354 0.15784 3.06431 -3.33068 -0 -0 -2.83962 0.33154 0 0 0 0 0 -0.01287 0.18055 0.59069 0 -0.49677 0 0.73287 -0.15135 0.58003 -2.11133
MET_652 -10.3796 0.68406 6.2654 -0.77951 0.24218 0.37126 3.08267 -3.30719 -0.01373 -0.08183 -2.53304 -0.18829 0 0 0 0 0 -0.00443 0.02496 2.90872 0 0.00771 0 0.60916 0.05375 0.51037 -2.52738
LYS_653 -8.9297 0.7902 7.17751 -0.47074 0.08251 0.26926 3.00227 -3.28638 -0 -0 -2.31218 0.12868 0 0 0 0 0 0.12353 0.13794 2.14448 0 -0.09253 0 -1.5107 -0.09822 0.56368 -2.28037
THR_654 -6.9342 0.57431 6.0657 -0.20703 0.18215 0.07479 3.41552 -3.24396 -0.00315 -0.01375 -3.33287 -0.11486 0 0 0 0 0 0.03694 0.01867 0.06719 0 0.00256 2.2885 -1.0874 -0.07725 0.42269 -1.86545
GLU_655 -8.58913 0.84 8.68436 -0.43977 0.0447 0.85854 3.86074 -4.10908 -0 -0 -3.95169 -0.44311 0 0 0 0 0 0.11683 0.06687 0 3.30217 -0.34114 0 -2.7348 -0.25305 0.34805 -2.73952
LEU_656 -6.59005 0.43654 5.12504 -0.67373 0.21805 0.2482 3.28855 -2.8662 -0 -0 -1.88048 0.0842 0 0 0 0 0 0.24878 0.01576 1.01552 0 -0.2713 0 0.18072 -0.44019 0.51629 -1.34429
LEU_657 -6.6371 0.50544 4.60932 -0.44902 0.17056 0.10047 2.61926 -2.70643 -0 -0 -2.20582 0.19325 0 0 0 0 0 0.06244 0.14476 0.34828 0 -0.27381 0 0.18072 -0.29696 0.44511 -3.18954
TRP_658 -12.409 1.82808 5.46054 -0.70491 0.15808 0.38683 4.078 -4.02632 -0 -0 -3.68417 -0.47406 0 0 -0.4349 0 0 0.07681 0.11482 0 2.8423 0.07029 0 1.6906 -0.32952 0.68414 -4.67241
TRP_659 -9.53353 1.01113 5.19223 -1.20344 0.11649 0.41211 3.77221 -3.41315 -0 -0 -2.43347 -0.41274 0 0 0 0 0 0.14163 0.75958 0 1.89883 -0.20748 0 1.6906 -0.21577 0.84538 -1.57942
TRP_660 -5.8576 0.53219 4.91305 -1.36449 0.10701 0.55445 2.49051 -2.56668 -0 -0 -1.74516 -0.34491 0 0 0 0 0 0.04087 0.04879 0 1.77682 -0.25526 0 1.6906 -0.07291 0.48932 0.43659
ILE_661 -8.03532 0.85675 5.2979 -0.49311 0.47621 0.0978 3.09833 -3.12573 -0 -0 -1.94617 0.0162 0 0 0 0 0 -0.02073 0.04065 0.55512 0 -0.39538 0 0.73287 -0.01227 0.39705 -2.45984
MET_662 -10.9499 1.83197 6.56823 -0.73824 0.45092 0.12349 3.49816 -3.59332 -0 -0 -2.83148 -0.24784 0 0 0 0 0 -0.01868 0.89509 2.26208 0 0.01637 0 0.60916 0.02847 0.84352 -1.25203
ALA_663 -4.14801 0.35029 4.1396 -0.02141 0 0 2.59824 -2.40638 -0 -0 -2.09894 -0.38683 0 0 0 0 0 0.14287 0 0 0 -0.37305 0 1.8394 -0.29601 0.69542 0.03518
MET_664 -5.57417 0.57242 5.48434 -0.31097 0.09005 0.02386 2.84856 -2.56238 -0 -0 -2.12964 -0.02685 0 0 0 0 0 0.00348 0.04455 1.15148 0 0.01271 0 0.60916 -0.34451 0.43097 0.32307
ASP_665 -8.41292 1.15637 9.42553 -0.12107 0.01367 0.37868 4.62522 -4.45259 -0 -0 -4.94228 -0.46272 0 0 0 -0.55035 0 0.18373 0.1911 0 1.73121 0.03893 0 -2.3716 -0.25828 0.70358 -3.12378
GLY_666 -4.83077 0.71075 5.32013 -5e-05 0 0 2.75059 -2.72411 -0 -0 -2.52883 -0.43072 0 0 0 0 0 -0.04702 0 0 0 0.14716 0 0.83697 0.37147 0.59564 0.17119
MET_667 -5.87077 0.35571 4.90174 -0.79276 0.26003 0.19922 2.25907 -2.57211 -0 -0 -1.96698 -0.01596 0 0 0 0 0 0.11969 0.38452 1.00274 0 -0.08678 0 0.60916 0.48883 0.48669 -0.23796
PHE_668 -9.48341 0.93019 4.16445 -0.98836 0.08181 0.38734 2.81071 -2.94443 -0 -0 -2.5176 -0.08774 0 0 0 0 0 -0.00836 0.48493 0 2.14747 -0.42672 0 1.0402 -0.10422 0.54625 -3.96747
LEU_669 -9.74021 1.27968 4.54436 -0.65154 0.23999 0.18251 2.86131 -3.08932 -0 -0 -1.80215 -0.03135 0 0 0 0 0 0.06777 0.36053 1.70849 0 -0.3184 0 0.18072 -0.19197 0.72157 -3.67799
GLN_670 -5.36683 0.31138 4.85883 -0.27569 0.02801 0.22346 1.52861 -2.41978 -0 -0 -0.85502 -0.4427 0 0 0 0 0 0.07223 0.03696 0 3.14415 -0.07381 0 -0.18838 -0.29888 0.57031 0.85286
PHE_671 -3.83749 0.26184 2.86025 -0.5344 0.04854 0.23566 1.31357 -1.67939 -0 -0 -0.6182 -0.06046 0 0 0 0 0 -0.04843 0.00155 0 2.60473 0.02457 0 1.0402 -0.11613 0.24771 1.74409
PHE_672 -6.20011 0.64709 2.73526 -0.90741 0.07602 0.25607 1.59 -1.72108 -0 -0 -1.54196 -0.03775 0 0 0 0 0 0.04592 0.01427 0 1.75244 -0.54333 0 1.0402 0.17492 0.28404 -2.33541
HIS_673 -5.09057 0.38389 5.79272 -0.50252 0.0279 0.37138 2.94843 -2.69508 -0.00481 -0.01611 -2.64575 -0.99286 0 0 -1.13929 0 0 0.07696 0.09306 0 1.78756 -0.53281 0 -0.45461 0.34689 0.33475 -1.91087
LYS_674 -2.79955 0.27957 3.2806 -0.39199 0.05709 0.19627 1.28795 -1.49943 -0.0113 -0.03759 -0.76878 0.12829 0 0 0 0 0 -0.10178 0.00107 1.61767 0 -0.04229 0 -1.5107 -0.14479 0.38317 -0.07651
GLY_675 -3.26242 0.28386 3.68021 -5e-05 0 0 1.92396 -1.80152 -0.01944 -0.15748 -2.27034 -0.42414 0 0 -1.13929 0 0 -0.10711 0 0 0 0.48671 0 0.83697 -0.26531 0.26677 -1.96861
MET_676 -8.17729 0.85962 5.2537 -0.73877 0.28228 0.33366 2.61809 -2.49083 -0.00741 -0.03877 -2.22229 -0.26107 0 0 0 0 0 0.03845 0.04896 2.3808 0 -0.06228 0 0.60916 -0.07563 0.56919 -1.08042
PHE_677 -5.78921 0.53071 3.7369 -1.04419 0.10294 0.41536 2.1749 -2.25366 -0.00481 -0.01611 -2.35497 -0.00623 0 0 0 0 0 0.00502 0.20478 0 1.76533 -0.45617 0 1.0402 -0.07535 0.74723 -1.27731
LEU_678 -5.53811 0.40612 4.31079 -0.49816 0.29301 0.12215 1.83945 -2.38596 -0.02909 -0.11658 -1.18129 0.23935 0 0 0 0 0 -0.02132 0.00178 0.35426 0 -0.28516 0 0.18072 -0.09616 0.60235 -1.80185
GLN_679 -5.30818 0.27968 4.45985 -0.65429 0.08169 0.66357 2.11413 -2.27262 -0.01944 -0.15748 -1.6321 -0.31434 0 0 0 0 0 0.01913 0.03097 0 2.94331 -0.14758 0 -0.18838 -0.28823 0.47864 0.08832
PHE_680 -11.1233 1.57209 2.61072 -0.67725 0.06633 0.28583 2.6453 -2.81569 -0.0162 -0.06781 -2.25689 0.10138 0 0 0 0 0 -0.00387 0.27006 0 2.91313 -0.14944 0 1.0402 -0.05948 0.61519 -5.04975
PHE_681 -7.66979 0.7297 4.12498 -0.83146 0.04014 0.19915 2.42135 -2.61086 -0.00741 -0.03877 -2.71732 -0.13726 0 0 0 0 0 0.00118 0.11502 0 1.79097 -0.53201 0 1.0402 0.1956 0.83809 -3.04851
HIS_682 -6.40213 0.30361 5.41126 -0.40912 0.00985 0.45691 2.24559 -2.83616 -0 -0 -2.39008 -0.23675 0 0 0 0 0 -0.03425 0.21073 0 2.35307 -0.03819 0 -0.45461 0.06437 0.77304 -0.97286
LYS_683 -5.13585 0.29085 4.94866 -0.47613 0.10612 0.27664 2.45656 -2.32822 -0.01779 -0.07899 -1.41311 0.15683 0 0 0 0 0 -0.03578 0.07635 2.3444 0 0.00222 0 -1.5107 -0.18013 0.6006 0.08251
ILE_684 -8.27291 0.79431 4.52571 -0.49912 0.32331 0.10252 3.14106 -2.95752 -0 -0 -2.25881 -0.07953 0 0 0 0 0 -0.02749 0.01148 0.64454 0 -0.49669 0 0.73287 -0.11825 0.49439 -3.94012
MET_685 -6.0521 0.48463 4.72657 -0.50586 0.21612 0.09274 1.93176 -2.50701 -0.03722 -0.21721 -1.47219 -0.13756 0 0 0 0 0 0.07013 0.14985 2.17213 0 0.01062 0 0.60916 0.06368 0.54533 0.14355
LYS_686 -4.52517 0.23665 5.32279 -0.295 0.02751 0.12869 2.5423 -2.40609 -0 -0 -2.89804 -0.02731 0 0 0 0 0 -0.03442 0.01692 1.74862 0 0.00044 0 -1.5107 -0.16339 0.41467 -1.42152
THR_687 -8.13399 1.22542 7.0013 -0.13057 0.11309 0.05664 4.38352 -3.60547 -0 -0 -1.92258 -0.77839 0 0 0 0 0 0.73219 0.05015 0.09413 0 -0.09524 2.42514 -1.0874 -0.44871 1.00091 0.88012
GLU_688 -6.40201 0.52499 5.2803 -0.21853 0.01804 0.29633 2.42615 -2.59666 -0.02101 -0.1494 -1.97906 -0.59795 0 0 0 0 0 0.23254 0.22667 0 3.29368 -0.26544 0 -2.7348 -0.55551 1.13366 -2.08802
LEU_689 -3.81839 0.48503 4.33649 -0.46464 0.2408 0.10334 2.13635 -2.11449 -0 -0 -1.55717 0.1489 0 0 0 0 0 -0.04236 0.00864 0.62784 0 -0.22492 0 0.18072 -0.07662 0.63115 0.60068
LEU_690 -5.71787 0.35139 3.99316 -0.71017 0.26242 0.30802 2.29603 -2.29424 -0 -0 -0.85774 0.12179 0 0 0 0 0 -0.02347 0.01366 0.75813 0 -0.19389 0 0.18072 0.27519 0.67358 -0.56329
TRP_691 -12.1426 1.36858 5.11036 -0.64409 0.10559 0.29359 3.36213 -3.32502 -0 -0 -2.13925 -0.4897 0 0 0 0 0 0.20058 0.08539 0 3.28044 -0.03219 0 1.6906 -0.02918 0.82674 -2.47805
TRP_692 -12.2851 1.05932 5.19098 -0.91848 0.52106 0.60888 2.68908 -3.91647 -0 -0 -1.70575 -0.84333 0 0 0 0 0 0.0886 0.03085 0 3.4631 -0.29982 0 1.6906 -0.05482 0.87159 -3.80972
TRP_693 -8.19637 0.79315 4.7064 -1.21028 0.06926 0.48353 2.70287 -2.98099 -0 -0 -2.20665 -0.42437 0 0 0 0 0 -0.00191 0.35534 0 1.97882 -0.27505 0 1.6906 -0.00275 0.72238 -1.79601
ILE_694 -9.23679 0.94854 4.2154 -0.50067 0.40804 0.1017 2.90066 -3.08614 -0 -0 -0.85044 -0.03851 0 0 0 0 0 -0.05312 0.0308 0.53181 0 -0.4196 0 0.73287 0.0019 0.55068 -3.76287
MET_695 -9.66744 1.08923 6.00816 -0.32799 0.07019 0.0846 3.3838 -3.23762 -0 -0 -2.78572 -5e-05 0 0 0 0 0 0.01227 0.13088 1.75742 0 0.00231 0 0.60916 -0.02865 0.55688 -2.34257
ALA_696 -6.10787 0.75747 3.81212 -0.02213 0 0 3.29573 -2.83159 -0 -0 -2.43128 -0.35564 0 0 0 0 0 0.08145 0 0 0 -0.381 0 1.8394 -0.37419 0.49707 -2.22046
MET_697 -10.4392 2.11678 4.9953 -0.31712 0.04096 0.08923 3.19388 -3.1505 -0 -0 -2.89348 -0.09518 0 0 0 0 0 0.04575 0.09528 1.80812 0 -0.1536 0 0.60916 -0.46785 0.67947 -3.84304
ASP_698 -6.77916 0.42227 8.38207 -0.2455 0.00361 0.79676 3.94555 -3.74936 -0 -0 -5.00288 0.04104 0 0 0 -0.76376 0 0.04274 0.00773 0 3.28928 0.14267 0 -2.3716 -0.32185 0.6994 -1.461
GLY_699 -3.81993 0.38508 4.46178 -5e-05 0 0 2.20158 -2.24954 -0.01813 -0.13962 -1.71626 -0.41383 0 0 0 0 0 -0.09031 0 0 0 0.17414 0 0.83697 0.39482 0.27518 0.28187
MET_700 -8.89986 0.96197 5.20235 -0.35132 0.07811 0.10127 2.16912 -2.74386 -0 -0 -1.51183 0.00161 0 0 0 0 0 0.03847 0.00833 1.76348 0 0.05008 0 0.60916 0.61456 0.38624 -1.52211
PHE_701 -11.1651 1.63092 4.21545 -0.79176 0.02862 0.1985 3.10725 -3.07075 -0 -0 -3.76029 -0.17848 0 0 0 0 0 -0.00803 0.60319 0 1.77019 -0.50032 0 1.0402 0.09047 0.86465 -5.92535
LEU_702 -8.22138 1.20672 4.54139 -0.52343 0.44486 0.1399 2.69655 -2.97138 -0 -0 -2.56855 0.23954 0 0 0 0 0 0.13496 0.10685 0.33672 0 -0.29987 0 0.18072 -0.09465 1.28005 -3.37099
GLN_703 -5.07424 0.31228 4.33467 -0.58812 0.05719 0.58134 1.66501 -2.20977 -0.01813 -0.13962 -1.07678 -0.32054 0 0 0 0 0 0.33548 0.13589 0 3.02583 -0.13808 0 -0.18838 -0.29391 0.88111 1.28124
PHE_704 -9.90644 1.69439 3.58777 -0.73897 0.03141 0.20613 2.2462 -2.75197 -0 -2e-05 -1.99301 -0.07638 0 0 0 0 0 0.02448 0.01949 0 1.95494 -0.27425 0 1.0402 -0.04139 0.60286 -4.37456
PHE_705 -11.4542 1.88948 4.38988 -0.81839 0.14137 0.26305 3.52033 -3.22418 -0 -0 -3.33071 -0.08314 0 0 0 0 0 -0.028 0.22112 0 2.27812 -0.42162 0 1.0402 0.26995 1.06005 -4.28673
HIS_D_706 -4.30945 0.25475 4.49559 -0.80796 0.05916 0.99466 1.56574 -2.11046 -0 -0 -1.76186 -0.24643 0 0 0 0 0 -0.17282 0.00025 0 2.43298 0.14751 0 -0.45461 0.15756 0.82214 1.06674
LYS_707 -3.42048 0.29994 3.30593 -0.51516 0.15374 0.33608 1.29795 -1.53335 -0 -0 -1.30951 -0.09402 0 0 0 0 0 0.00662 0.0523 1.8807 0 -0.03961 0 -1.5107 -0.14561 0.38305 -0.85214
ILE_708 -4.41371 0.35527 2.48901 -0.63534 0.39553 0.14202 1.14622 -1.38303 -0 -0 -0.69932 0.10986 0 0 0 0 0 0.03933 0.01313 0.81423 0 -0.42116 0 0.73287 0.03119 0.58316 -0.70076
MET_709 -5.7255 0.52022 2.15932 -0.26632 0.05423 0.11333 1.19981 -1.35955 -0 -2e-05 -0.85849 -0.12275 0 0 0 0 0 -0.00643 0.15568 2.59772 0 0.19134 0 0.60916 0.30756 0.56677 0.13606
LYS_710 -3.50903 0.2522 3.52273 -0.31082 0.04095 0.1426 1.71091 -1.60544 -0 -0 -1.55945 0.10999 0 0 0 0 0 0.01512 0.00823 1.89142 0 -0.04369 0 -1.5107 0.00222 0.27194 -0.5708
THR_711 -6.08569 0.4091 4.97299 -0.11764 0.04335 0.05655 1.93708 -2.47063 -0.01847 -0.09673 -1.33188 -1.20601 0 0 0 0 0 0.3335 0.04185 0.1344 0 -0.01983 2.30011 -1.0874 -0.34338 0.45857 -2.09017
GLU_712 -6.57209 0.62174 6.11146 -0.4531 0.1825 1.43169 2.394 -2.85052 -0.04078 -0.241 -1.77944 -2.86393 0 0 0 0 0 -0.01189 0.11801 0 3.92999 -0.18946 0 -2.7348 -0.38917 0.4896 -2.84718
LEU_713 -8.80167 0.9414 3.29781 -0.51876 0.21417 0.11602 2.14821 -2.60206 -0.02934 -0.16223 -0.80525 -0.01658 0 0 0 0 0 0.03557 0.06971 3.28478 0 -0.30005 0 0.18072 -0.33673 0.37275 -2.91154
LEU_714 -8.67294 1.02526 3.76483 -0.63309 0.1522 0.1933 2.63855 -2.76766 -0 -0 -1.54379 0.12075 0 0 0 0 0 0.18907 0.00058 0.84903 0 -0.19318 0 0.18072 -0.14094 0.63508 -4.20224
TRP_715 -11.6928 1.4919 5.82126 -1.07551 0.04061 0.48087 2.57903 -3.55586 -0 -0 -1.80414 -0.39063 0 0 0 0 0 -0.00817 0.03158 0 2.56423 -0.20147 0 1.6906 -0.02247 0.73225 -3.3187
TRP_716 -13.7485 1.2848 5.38795 -0.71901 0.15875 0.40209 3.43366 -4.01767 -0 -0 -2.34412 -0.42367 0 0 0 0 0 -0.03776 0.28274 0 2.98945 -0.08549 0 1.6906 -0.14255 0.56535 -5.32342
TRP_717 -12.7516 1.91451 6.15516 -1.34365 0.19732 0.55021 3.77796 -4.00853 -0.00324 -0.02594 -4.44253 -0.29952 0 0 0 -0.76376 0 -0.00993 0.00292 0 2.83096 -0.27335 0 1.6906 -0.10262 0.99972 -5.90528
ILE_718 -9.1162 1.4884 3.10971 -0.65955 0.22453 0.22661 2.14767 -2.62927 -0 -0 -1.86199 0.28105 0 0 0 0 0 0.02361 0.12109 1.04968 0 -0.01131 0 0.73287 -0.1117 1.42833 -3.55647
MET_719 -9.0713 1.0696 4.99957 -0.34174 0.11964 0.03236 2.23715 -2.81722 -0 -0 -1.89736 -0.0178 0 0 0 0 0 -0.03208 0.02979 1.13087 0 0.09532 0 0.60916 -0.04292 0.93849 -2.95846
ALA_720 -5.67881 0.46105 3.7632 -0.02221 0 0 2.42909 -2.61715 -0 -0 -1.34262 -0.36046 0 0 0 0 0 -0.00438 0 0 0 -0.27423 0 1.8394 -0.15231 0.34236 -1.61707
MET_721 -10.5821 1.03005 5.58614 -0.35738 0.10557 0.09539 2.63102 -3.1137 -0.02083 -0.07853 -2.23844 0.03683 0 0 0 0 0 -0.02795 0.00776 1.77466 0 0.09994 0 0.60916 -0.14673 0.27343 -4.31568
ASP_722 -7.04251 0.67048 7.27977 -0.19922 0.00232 0.64485 3.76893 -3.52159 -0.00325 -0.02609 -2.92548 -0.24955 0 0 0 0 0 -0.02993 0.0038 0 3.40673 0.25718 0 -2.3716 0.12272 0.65716 0.44472
GLY_723 -3.42812 0.17582 4.01938 -4e-05 0 0 1.81225 -2.03689 -0 -0 -1.82781 -0.41165 0 0 0 0 0 -0.11016 0 0 0 0.39104 0 0.83697 0.13512 0.67887 0.23479
MET_724 -7.72365 0.82301 4.93674 -0.72782 0.19918 0.34939 2.44792 -2.56723 -0 -0 -1.61523 -0.15913 0 0 0 0 0 0.022 0.02669 2.48077 0 -0.14896 0 0.60916 -0.06768 0.46328 -0.65156
PHE_725 -9.3517 1.01136 5.01 -0.84779 0.09743 0.34466 4.00794 -3.29909 -0.02083 -0.07853 -2.17278 -0.59355 0 0 0 0 0 0.1481 0.17726 0 2.93675 -0.12874 0 1.0402 -0.0202 0.5577 -1.1818
LEU_726 -6.93037 0.70178 4.77476 -0.52149 0.37071 0.14129 2.80092 -2.79887 -0 -0 -2.28155 0.18646 0 0 0 0 0 0.1827 0.04108 0.30262 0 -0.27071 0 0.18072 -0.05099 0.81285 -2.3581
GLN_727 -6.72505 0.58014 6.45386 -0.40817 0.05253 0.30232 2.63804 -3.08889 -1e-05 -0.00014 -3.10003 -0.03041 0 0 0 0 0 -0.11303 0.06656 0 4.02911 -0.16448 0 -0.18838 -0.38159 0.79811 0.72047
PHE_728 -7.76581 0.75153 5.2564 -0.62028 0.04743 0.30353 2.96323 -3.05176 -0 -0 -1.4538 0.13808 0 0 0 0 0 0.04626 0.02374 0 2.48584 -0.0698 0 1.0402 -0.14504 0.50031 0.45006
PHE_729 -9.22018 1.14462 3.57664 -0.51834 0.02159 0.21709 2.18279 -2.76165 -0 -0 -0.54167 0.05252 0 0 0 0 0 -0.02623 0.00449 0 3.11832 -0.05511 0 1.0402 -0.05426 0.44758 -1.37161
HIS_730 -5.06555 0.28365 4.85182 -0.70773 0.01722 0.74073 1.54662 -2.4134 -0 -0 -0.96102 -0.25858 0 0 0 0 0 -0.00245 0.00011 0 1.5914 -0.22806 0 -0.45461 -0.02581 0.30128 -0.78437
LYS_731 -6.39238 0.57216 5.45823 -0.30888 0.0333 0.14345 1.88844 -2.46728 -0.00037 -0.001 -1.85911 0.03026 0 0 0 0 0 0.20388 0.14871 1.69383 0 -0.0166 0 -1.5107 -0.08817 0.25378 -2.21847
ASP_732 -4.58647 0.61924 6.67772 -0.2334 0.10698 0.75496 3.42013 -2.99296 -0 -0 -4.03904 -1.2873 0 0 -0.53427 0 0 -0.04009 0.00253 0 2.04618 -0.47113 0 -2.3716 -0.16106 0.68147 -2.40811
GLY_733 -3.63667 0.44972 4.32986 -4e-05 0 0 2.16663 -2.16382 -0.01573 -0.06427 -1.1908 -0.42142 0 0 0 0 0 -0.21552 0 0 0 0.36568 0 0.83697 0.20629 0.83662 1.48351
MET_734 -5.54083 0.36264 3.77113 -0.72513 0.22275 0.33299 1.94316 -2.03748 -0 -0 -2.63213 -0.14507 0 0 -0.53427 0 0 -0.07212 0.04039 2.51744 0 -0.18249 0 0.60916 0.04653 0.50528 -1.51804
PHE_735 -8.76104 1.27861 4.71129 -0.63576 0.06921 0.33136 2.57869 -2.84664 -0 -0 -2.9781 0.22128 0 0 0 0 0 -0.02158 0.07298 0 2.61935 -0.15143 0 1.0402 -0.01061 0.41626 -2.06592
LEU_736 -6.74419 0.87578 5.30389 -0.70754 0.28324 0.30696 2.08181 -2.90088 -0 -0 -0.79991 0.08105 0 0 0 0 0 -0.03659 0.00942 0.83934 0 -0.22305 0 0.18072 0.10164 0.6667 -0.6816
GLN_737 -8.24859 1.37699 5.08086 -0.27331 0.05914 0.2219 2.69536 -3.04551 -0.0274 -0.13875 -2.14298 -0.449 0 0 0 0 0 0.22707 0.04258 0 2.65684 0.0417 0 -0.18838 -0.0823 0.80483 -1.38894
PHE_738 -8.14991 1.09372 3.25756 -1.05577 0.09448 0.39628 1.90219 -2.43856 -0.01536 -0.06327 -1.01028 -6e-05 0 0 0 0 0 -0.02021 0.21283 0 1.88744 -0.4226 0 1.0402 -0.03582 0.58839 -2.73873
PHE_739 -10.1065 1.60221 2.12788 -0.53212 0.036 0.24542 2.20487 -2.53149 -0 -0 -2.09862 -0.08377 0 0 -0.4349 0 0 -0.05527 0.22855 0 2.08029 -0.05374 0 1.0402 -0.16381 0.67407 -5.82077
HIS_D_740 -5.27118 0.6816 4.64716 -0.67911 0.0063 0.76551 1.61814 -2.15125 -0 -0 -1.73829 -0.35021 0 0 0 0 0 -0.03769 0.00364 0 1.96001 0.04343 0 -0.45461 -0.25432 0.78715 -0.42374
LYS:CtermProteinFull_741 -4.68792 0.46768 4.4402 -0.5118 0.10543 0.36706 0.30427 -1.75192 -0.0274 -0.13875 -0.43071 0.10577 0 0 0 0 0 0 0.1169 1.93518 0 0 0 -1.5107 -0.08727 0.51948 -0.78453
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

